NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445495 |
2kk7   |
16354 | cing | 4-filtered-FRED | STAR | entry | full | 496 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kk7
# This FRED archive file contains, for PDB entry <2kk7>:
#
# - 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_2kk7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kk7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5737.71
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 $V_type_ATP_synthase_subunit_E A . 1 1
stop_
save_
save_V_type_ATP_synthase_subunit_E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "V type ATP synthase subunit E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAVKLMGVDKIKSKILDDAKAEANKIISEAEAEKAKILEKAKEEAEKRKAEI
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 MET . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 LYS . 1 1
13 SER . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 ILE . 1 1
28 SER . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 GLU . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 LYS . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 LYS . 1 1
48 ARG . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
MET 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
GLU 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
LYS 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
LYS 47 47 1 1
ARG 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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128 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 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
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373 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET HA . 1 MET HA 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET QB . 1 MET QB 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 1 MET QG . 1 MET QG 1 1
4 1 1 1 1 1 MET HA . 1 MET HA 1 1
4 1 2 1 1 2 ALA H . 2 ALA H 1 1
5 1 1 1 1 1 MET HA . 1 MET HA 1 1
5 1 2 1 1 3 VAL H . 3 VAL H 1 1
6 1 1 1 1 1 MET QB . 1 MET QB 1 1
6 1 2 1 1 2 ALA H . 2 ALA H 1 1
7 1 1 1 1 1 MET QG . 1 MET QG 1 1
7 1 2 1 1 2 ALA H . 2 ALA H 1 1
8 1 1 1 1 2 ALA H . 2 ALA H 1 1
8 1 2 1 1 2 ALA HA . 2 ALA HA 1 1
9 1 1 1 1 2 ALA H . 2 ALA H 1 1
9 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
10 1 1 1 1 2 ALA H . 2 ALA H 1 1
10 1 2 1 1 3 VAL H . 3 VAL H 1 1
11 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
11 1 2 1 1 3 VAL H . 3 VAL H 1 1
12 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
12 1 2 1 1 3 VAL H . 3 VAL H 1 1
13 1 1 1 1 3 VAL H . 3 VAL H 1 1
13 1 2 1 1 3 VAL HA . 3 VAL HA 1 1
14 1 1 1 1 3 VAL H . 3 VAL H 1 1
14 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
15 1 1 1 1 3 VAL H . 3 VAL H 1 1
15 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
16 1 1 1 1 3 VAL H . 3 VAL H 1 1
16 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
17 1 1 1 1 3 VAL H . 3 VAL H 1 1
17 1 2 1 1 5 LEU H . 5 LEU H 1 1
18 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
18 1 2 1 1 4 LYS H . 4 LYS H 1 1
19 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
19 1 2 1 1 7 GLY H . 7 GLY H 1 1
20 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
20 1 2 1 1 4 LYS H . 4 LYS H 1 1
21 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
21 1 2 1 1 4 LYS H . 4 LYS H 1 1
22 1 1 1 1 4 LYS H . 4 LYS H 1 1
22 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
23 1 1 1 1 4 LYS H . 4 LYS H 1 1
23 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
24 1 1 1 1 4 LYS H . 4 LYS H 1 1
24 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
25 1 1 1 1 4 LYS H . 4 LYS H 1 1
25 1 2 1 1 4 LYS QE . 4 LYS QE 1 1
26 1 1 1 1 4 LYS H . 4 LYS H 1 1
26 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
27 1 1 1 1 4 LYS H . 4 LYS H 1 1
27 1 2 1 1 5 LEU H . 5 LEU H 1 1
28 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
28 1 2 1 1 5 LEU H . 5 LEU H 1 1
29 1 1 1 1 5 LEU H . 5 LEU H 1 1
29 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
30 1 1 1 1 5 LEU H . 5 LEU H 1 1
30 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
31 1 1 1 1 5 LEU H . 5 LEU H 1 1
31 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
32 1 1 1 1 5 LEU H . 5 LEU H 1 1
32 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
33 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
33 1 2 1 1 6 MET H . 6 MET H 1 1
34 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
34 1 2 1 1 6 MET H . 6 MET H 1 1
35 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
35 1 2 1 1 6 MET H . 6 MET H 1 1
36 1 1 1 1 6 MET H . 6 MET H 1 1
36 1 2 1 1 6 MET HA . 6 MET HA 1 1
37 1 1 1 1 6 MET H . 6 MET H 1 1
37 1 2 1 1 6 MET QB . 6 MET QB 1 1
38 1 1 1 1 6 MET H . 6 MET H 1 1
38 1 2 1 1 6 MET HG2 . 6 MET HG2 1 1
39 1 1 1 1 6 MET H . 6 MET H 1 1
39 1 2 1 1 6 MET HG3 . 6 MET HG3 1 1
40 1 1 1 1 6 MET H . 6 MET H 1 1
40 1 2 1 1 7 GLY H . 7 GLY H 1 1
41 1 1 1 1 6 MET HA . 6 MET HA 1 1
41 1 2 1 1 7 GLY H . 7 GLY H 1 1
42 1 1 1 1 6 MET QB . 6 MET QB 1 1
42 1 2 1 1 7 GLY H . 7 GLY H 1 1
43 1 1 1 1 6 MET HG2 . 6 MET HG2 1 1
43 1 2 1 1 7 GLY H . 7 GLY H 1 1
44 1 1 1 1 7 GLY H . 7 GLY H 1 1
44 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
45 1 1 1 1 7 GLY H . 7 GLY H 1 1
45 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
46 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
46 1 2 1 1 8 VAL H . 8 VAL H 1 1
47 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
47 1 2 1 1 11 ILE H . 11 ILE H 1 1
48 1 1 1 1 8 VAL H . 8 VAL H 1 1
48 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
49 1 1 1 1 8 VAL H . 8 VAL H 1 1
49 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
50 1 1 1 1 8 VAL H . 8 VAL H 1 1
50 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
51 1 1 1 1 8 VAL H . 8 VAL H 1 1
51 1 2 1 1 9 ASP H . 9 ASP H 1 1
52 1 1 1 1 8 VAL H . 8 VAL H 1 1
52 1 2 1 1 11 ILE H . 11 ILE H 1 1
53 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
53 1 2 1 1 9 ASP H . 9 ASP H 1 1
54 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
54 1 2 1 1 10 LYS H . 10 LYS H 1 1
55 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
55 1 2 1 1 11 ILE H . 11 ILE H 1 1
56 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
56 1 2 1 1 12 LYS H . 12 LYS H 1 1
57 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
57 1 2 1 1 9 ASP H . 9 ASP H 1 1
58 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
58 1 2 1 1 9 ASP H . 9 ASP H 1 1
59 1 1 1 1 9 ASP H . 9 ASP H 1 1
59 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
60 1 1 1 1 9 ASP H . 9 ASP H 1 1
60 1 2 1 1 10 LYS H . 10 LYS H 1 1
61 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
61 1 2 1 1 10 LYS H . 10 LYS H 1 1
62 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
62 1 2 1 1 12 LYS H . 12 LYS H 1 1
63 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
63 1 2 1 1 13 SER H . 13 SER H 1 1
64 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
64 1 2 1 1 10 LYS H . 10 LYS H 1 1
65 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
65 1 2 1 1 11 ILE H . 11 ILE H 1 1
66 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
66 1 2 1 1 13 SER H . 13 SER H 1 1
67 1 1 1 1 10 LYS H . 10 LYS H 1 1
67 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
68 1 1 1 1 10 LYS H . 10 LYS H 1 1
68 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
69 1 1 1 1 10 LYS H . 10 LYS H 1 1
69 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
70 1 1 1 1 10 LYS H . 10 LYS H 1 1
70 1 2 1 1 11 ILE H . 11 ILE H 1 1
71 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
71 1 2 1 1 11 ILE H . 11 ILE H 1 1
72 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
72 1 2 1 1 12 LYS H . 12 LYS H 1 1
73 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
73 1 2 1 1 13 SER H . 13 SER H 1 1
74 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
74 1 2 1 1 14 LYS H . 14 LYS H 1 1
75 1 1 1 1 11 ILE H . 11 ILE H 1 1
75 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
76 1 1 1 1 11 ILE H . 11 ILE H 1 1
76 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
77 1 1 1 1 11 ILE H . 11 ILE H 1 1
77 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
78 1 1 1 1 11 ILE H . 11 ILE H 1 1
78 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
79 1 1 1 1 11 ILE H . 11 ILE H 1 1
79 1 2 1 1 11 ILE MG . 11 ILE HG2 1 1
80 1 1 1 1 11 ILE H . 11 ILE H 1 1
80 1 2 1 1 12 LYS H . 12 LYS H 1 1
81 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
81 1 2 1 1 12 LYS H . 12 LYS H 1 1
82 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
82 1 2 1 1 13 SER H . 13 SER H 1 1
83 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
83 1 2 1 1 14 LYS H . 14 LYS H 1 1
84 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
84 1 2 1 1 15 ILE H . 15 ILE H 1 1
85 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
85 1 2 1 1 12 LYS H . 12 LYS H 1 1
86 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
86 1 2 1 1 13 SER H . 13 SER H 1 1
87 1 1 1 1 11 ILE MG . 11 ILE HG2 1 1
87 1 2 1 1 14 LYS H . 14 LYS H 1 1
88 1 1 1 1 12 LYS H . 12 LYS H 1 1
88 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
89 1 1 1 1 12 LYS H . 12 LYS H 1 1
89 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
90 1 1 1 1 12 LYS H . 12 LYS H 1 1
90 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
91 1 1 1 1 12 LYS H . 12 LYS H 1 1
91 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
92 1 1 1 1 12 LYS H . 12 LYS H 1 1
92 1 2 1 1 13 SER H . 13 SER H 1 1
93 1 1 1 1 12 LYS H . 12 LYS H 1 1
93 1 2 1 1 14 LYS H . 14 LYS H 1 1
94 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
94 1 2 1 1 13 SER H . 13 SER H 1 1
95 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
95 1 2 1 1 15 ILE H . 15 ILE H 1 1
96 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
96 1 2 1 1 16 LEU H . 16 LEU H 1 1
97 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
97 1 2 1 1 13 SER H . 13 SER H 1 1
98 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
98 1 2 1 1 13 SER H . 13 SER H 1 1
99 1 1 1 1 12 LYS HE2 . 12 LYS HE2 1 1
99 1 2 1 1 13 SER H . 13 SER H 1 1
100 1 1 1 1 13 SER H . 13 SER H 1 1
100 1 2 1 1 13 SER HA . 13 SER HA 1 1
101 1 1 1 1 13 SER H . 13 SER H 1 1
101 1 2 1 1 14 LYS H . 14 LYS H 1 1
102 1 1 1 1 13 SER HA . 13 SER HA 1 1
102 1 2 1 1 16 LEU H . 16 LEU H 1 1
103 1 1 1 1 13 SER HA . 13 SER HA 1 1
103 1 2 1 1 17 ASP H . 17 ASP H 1 1
104 1 1 1 1 13 SER QB . 13 SER QB 1 1
104 1 2 1 1 14 LYS H . 14 LYS H 1 1
105 1 1 1 1 14 LYS H . 14 LYS H 1 1
105 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
106 1 1 1 1 14 LYS H . 14 LYS H 1 1
106 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
107 1 1 1 1 14 LYS H . 14 LYS H 1 1
107 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
108 1 1 1 1 14 LYS H . 14 LYS H 1 1
108 1 2 1 1 14 LYS HE2 . 14 LYS HE2 1 1
109 1 1 1 1 14 LYS H . 14 LYS H 1 1
109 1 2 1 1 14 LYS HE3 . 14 LYS HE3 1 1
110 1 1 1 1 14 LYS H . 14 LYS H 1 1
110 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
111 1 1 1 1 14 LYS H . 14 LYS H 1 1
111 1 2 1 1 15 ILE H . 15 ILE H 1 1
112 1 1 1 1 14 LYS H . 14 LYS H 1 1
112 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
113 1 1 1 1 14 LYS H . 14 LYS H 1 1
113 1 2 1 1 16 LEU H . 16 LEU H 1 1
114 1 1 1 1 14 LYS H . 14 LYS H 1 1
114 1 2 1 1 17 ASP H . 17 ASP H 1 1
115 1 1 1 1 14 LYS H . 14 LYS H 1 1
115 1 2 1 1 18 ASP H . 18 ASP H 1 1
116 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
116 1 2 1 1 17 ASP H . 17 ASP H 1 1
117 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
117 1 2 1 1 18 ASP H . 18 ASP H 1 1
118 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
118 1 2 1 1 18 ASP H . 18 ASP H 1 1
119 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
119 1 2 1 1 18 ASP H . 18 ASP H 1 1
120 1 1 1 1 14 LYS HE2 . 14 LYS HE2 1 1
120 1 2 1 1 15 ILE H . 15 ILE H 1 1
121 1 1 1 1 14 LYS HE2 . 14 LYS HE2 1 1
121 1 2 1 1 16 LEU H . 16 LEU H 1 1
122 1 1 1 1 14 LYS HE3 . 14 LYS HE3 1 1
122 1 2 1 1 15 ILE H . 15 ILE H 1 1
123 1 1 1 1 14 LYS HE3 . 14 LYS HE3 1 1
123 1 2 1 1 16 LEU H . 16 LEU H 1 1
124 1 1 1 1 15 ILE H . 15 ILE H 1 1
124 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
125 1 1 1 1 15 ILE H . 15 ILE H 1 1
125 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
126 1 1 1 1 15 ILE H . 15 ILE H 1 1
126 1 2 1 1 15 ILE MG . 15 ILE HG2 1 1
127 1 1 1 1 15 ILE H . 15 ILE H 1 1
127 1 2 1 1 16 LEU H . 16 LEU H 1 1
128 1 1 1 1 15 ILE H . 15 ILE H 1 1
128 1 2 1 1 18 ASP H . 18 ASP H 1 1
129 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
129 1 2 1 1 16 LEU H . 16 LEU H 1 1
130 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
130 1 2 1 1 18 ASP H . 18 ASP H 1 1
131 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
131 1 2 1 1 19 ALA H . 19 ALA H 1 1
132 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
132 1 2 1 1 18 ASP H . 18 ASP H 1 1
133 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
133 1 2 1 1 19 ALA H . 19 ALA H 1 1
134 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
134 1 2 1 1 16 LEU H . 16 LEU H 1 1
135 1 1 1 1 15 ILE MG . 15 ILE HG2 1 1
135 1 2 1 1 18 ASP H . 18 ASP H 1 1
136 1 1 1 1 16 LEU H . 16 LEU H 1 1
136 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
137 1 1 1 1 16 LEU H . 16 LEU H 1 1
137 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
138 1 1 1 1 16 LEU H . 16 LEU H 1 1
138 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
139 1 1 1 1 16 LEU H . 16 LEU H 1 1
139 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
140 1 1 1 1 16 LEU H . 16 LEU H 1 1
140 1 2 1 1 17 ASP H . 17 ASP H 1 1
141 1 1 1 1 16 LEU H . 16 LEU H 1 1
141 1 2 1 1 18 ASP H . 18 ASP H 1 1
142 1 1 1 1 16 LEU H . 16 LEU H 1 1
142 1 2 1 1 19 ALA H . 19 ALA H 1 1
143 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
143 1 2 1 1 17 ASP H . 17 ASP H 1 1
144 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
144 1 2 1 1 19 ALA H . 19 ALA H 1 1
145 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
145 1 2 1 1 20 LYS H . 20 LYS H 1 1
146 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
146 1 2 1 1 17 ASP H . 17 ASP H 1 1
147 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
147 1 2 1 1 17 ASP H . 17 ASP H 1 1
148 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
148 1 2 1 1 20 LYS H . 20 LYS H 1 1
149 1 1 1 1 17 ASP H . 17 ASP H 1 1
149 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
150 1 1 1 1 17 ASP H . 17 ASP H 1 1
150 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
151 1 1 1 1 17 ASP H . 17 ASP H 1 1
151 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
152 1 1 1 1 17 ASP H . 17 ASP H 1 1
152 1 2 1 1 18 ASP H . 18 ASP H 1 1
153 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
153 1 2 1 1 18 ASP H . 18 ASP H 1 1
154 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
154 1 2 1 1 20 LYS H . 20 LYS H 1 1
155 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
155 1 2 1 1 21 ALA H . 21 ALA H 1 1
156 1 1 1 1 18 ASP H . 18 ASP H 1 1
156 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
157 1 1 1 1 18 ASP H . 18 ASP H 1 1
157 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
158 1 1 1 1 18 ASP H . 18 ASP H 1 1
158 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
159 1 1 1 1 18 ASP H . 18 ASP H 1 1
159 1 2 1 1 19 ALA H . 19 ALA H 1 1
160 1 1 1 1 18 ASP H . 18 ASP H 1 1
160 1 2 1 1 21 ALA H . 21 ALA H 1 1
161 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
161 1 2 1 1 19 ALA H . 19 ALA H 1 1
162 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
162 1 2 1 1 21 ALA H . 21 ALA H 1 1
163 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
163 1 2 1 1 22 GLU H . 22 GLU H 1 1
164 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
164 1 2 1 1 19 ALA H . 19 ALA H 1 1
165 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
165 1 2 1 1 19 ALA H . 19 ALA H 1 1
166 1 1 1 1 19 ALA H . 19 ALA H 1 1
166 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
167 1 1 1 1 19 ALA H . 19 ALA H 1 1
167 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
168 1 1 1 1 19 ALA H . 19 ALA H 1 1
168 1 2 1 1 20 LYS H . 20 LYS H 1 1
169 1 1 1 1 19 ALA H . 19 ALA H 1 1
169 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
170 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
170 1 2 1 1 20 LYS H . 20 LYS H 1 1
171 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
171 1 2 1 1 22 GLU H . 22 GLU H 1 1
172 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
172 1 2 1 1 23 ALA H . 23 ALA H 1 1
173 1 1 1 1 20 LYS H . 20 LYS H 1 1
173 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
174 1 1 1 1 20 LYS H . 20 LYS H 1 1
174 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
175 1 1 1 1 20 LYS H . 20 LYS H 1 1
175 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
176 1 1 1 1 20 LYS H . 20 LYS H 1 1
176 1 2 1 1 20 LYS HE2 . 20 LYS HE2 1 1
177 1 1 1 1 20 LYS H . 20 LYS H 1 1
177 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
178 1 1 1 1 20 LYS H . 20 LYS H 1 1
178 1 2 1 1 21 ALA H . 21 ALA H 1 1
179 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
179 1 2 1 1 21 ALA H . 21 ALA H 1 1
180 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
180 1 2 1 1 23 ALA H . 23 ALA H 1 1
181 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
181 1 2 1 1 24 ASN H . 24 ASN H 1 1
182 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
182 1 2 1 1 21 ALA H . 21 ALA H 1 1
183 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
183 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
184 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
184 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
185 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 1
185 1 2 1 1 21 ALA H . 21 ALA H 1 1
186 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
186 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
187 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
187 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
188 1 1 1 1 21 ALA H . 21 ALA H 1 1
188 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
189 1 1 1 1 21 ALA H . 21 ALA H 1 1
189 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
190 1 1 1 1 21 ALA H . 21 ALA H 1 1
190 1 2 1 1 22 GLU H . 22 GLU H 1 1
191 1 1 1 1 21 ALA H . 21 ALA H 1 1
191 1 2 1 1 23 ALA H . 23 ALA H 1 1
192 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
192 1 2 1 1 24 ASN H . 24 ASN H 1 1
193 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
193 1 2 1 1 25 LYS H . 25 LYS H 1 1
194 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
194 1 2 1 1 22 GLU H . 22 GLU H 1 1
195 1 1 1 1 22 GLU H . 22 GLU H 1 1
195 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
196 1 1 1 1 22 GLU H . 22 GLU H 1 1
196 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
197 1 1 1 1 22 GLU H . 22 GLU H 1 1
197 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
198 1 1 1 1 22 GLU H . 22 GLU H 1 1
198 1 2 1 1 23 ALA H . 23 ALA H 1 1
199 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
199 1 2 1 1 25 LYS H . 25 LYS H 1 1
200 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
200 1 2 1 1 26 ILE H . 26 ILE H 1 1
201 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
201 1 2 1 1 23 ALA H . 23 ALA H 1 1
202 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
202 1 2 1 1 23 ALA H . 23 ALA H 1 1
203 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
203 1 2 1 1 24 ASN H . 24 ASN H 1 1
204 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
204 1 2 1 1 25 LYS H . 25 LYS H 1 1
205 1 1 1 1 23 ALA H . 23 ALA H 1 1
205 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
206 1 1 1 1 23 ALA H . 23 ALA H 1 1
206 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
207 1 1 1 1 23 ALA H . 23 ALA H 1 1
207 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
208 1 1 1 1 23 ALA H . 23 ALA H 1 1
208 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
209 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
209 1 2 1 1 24 ASN H . 24 ASN H 1 1
210 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
210 1 2 1 1 26 ILE H . 26 ILE H 1 1
211 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
211 1 2 1 1 27 ILE H . 27 ILE H 1 1
212 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
212 1 2 1 1 24 ASN H . 24 ASN H 1 1
213 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
213 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
214 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
214 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
215 1 1 1 1 24 ASN H . 24 ASN H 1 1
215 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
216 1 1 1 1 24 ASN H . 24 ASN H 1 1
216 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
217 1 1 1 1 24 ASN H . 24 ASN H 1 1
217 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
218 1 1 1 1 24 ASN H . 24 ASN H 1 1
218 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
219 1 1 1 1 24 ASN H . 24 ASN H 1 1
219 1 2 1 1 25 LYS H . 25 LYS H 1 1
220 1 1 1 1 24 ASN H . 24 ASN H 1 1
220 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
221 1 1 1 1 24 ASN H . 24 ASN H 1 1
221 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
222 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
222 1 2 1 1 25 LYS H . 25 LYS H 1 1
223 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
223 1 2 1 1 26 ILE H . 26 ILE H 1 1
224 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
224 1 2 1 1 27 ILE H . 27 ILE H 1 1
225 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
225 1 2 1 1 28 SER H . 28 SER H 1 1
226 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
226 1 2 1 1 25 LYS H . 25 LYS H 1 1
227 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
227 1 2 1 1 27 ILE H . 27 ILE H 1 1
228 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
228 1 2 1 1 28 SER H . 28 SER H 1 1
229 1 1 1 1 25 LYS H . 25 LYS H 1 1
229 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
230 1 1 1 1 25 LYS H . 25 LYS H 1 1
230 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
231 1 1 1 1 25 LYS H . 25 LYS H 1 1
231 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
232 1 1 1 1 25 LYS H . 25 LYS H 1 1
232 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
233 1 1 1 1 25 LYS H . 25 LYS H 1 1
233 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
234 1 1 1 1 25 LYS H . 25 LYS H 1 1
234 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
235 1 1 1 1 25 LYS H . 25 LYS H 1 1
235 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
236 1 1 1 1 25 LYS H . 25 LYS H 1 1
236 1 2 1 1 26 ILE MG . 26 ILE HG2 1 1
237 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
237 1 2 1 1 28 SER H . 28 SER H 1 1
238 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
238 1 2 1 1 29 GLU H . 29 GLU H 1 1
239 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
239 1 2 1 1 27 ILE H . 27 ILE H 1 1
240 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
240 1 2 1 1 29 GLU H . 29 GLU H 1 1
241 1 1 1 1 26 ILE H . 26 ILE H 1 1
241 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
242 1 1 1 1 26 ILE H . 26 ILE H 1 1
242 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
243 1 1 1 1 26 ILE H . 26 ILE H 1 1
243 1 2 1 1 26 ILE MG . 26 ILE HG2 1 1
244 1 1 1 1 26 ILE H . 26 ILE H 1 1
244 1 2 1 1 27 ILE H . 27 ILE H 1 1
245 1 1 1 1 26 ILE H . 26 ILE H 1 1
245 1 2 1 1 28 SER H . 28 SER H 1 1
246 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
246 1 2 1 1 29 GLU H . 29 GLU H 1 1
247 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
247 1 2 1 1 30 ALA H . 30 ALA H 1 1
248 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
248 1 2 1 1 30 ALA H . 30 ALA H 1 1
249 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
249 1 2 1 1 29 GLU H . 29 GLU H 1 1
250 1 1 1 1 27 ILE H . 27 ILE H 1 1
250 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
251 1 1 1 1 27 ILE H . 27 ILE H 1 1
251 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
252 1 1 1 1 27 ILE H . 27 ILE H 1 1
252 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
253 1 1 1 1 27 ILE H . 27 ILE H 1 1
253 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
254 1 1 1 1 27 ILE H . 27 ILE H 1 1
254 1 2 1 1 27 ILE MG . 27 ILE HG2 1 1
255 1 1 1 1 27 ILE H . 27 ILE H 1 1
255 1 2 1 1 28 SER H . 28 SER H 1 1
256 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
256 1 2 1 1 28 SER H . 28 SER H 1 1
257 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
257 1 2 1 1 30 ALA H . 30 ALA H 1 1
258 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
258 1 2 1 1 31 GLU H . 31 GLU H 1 1
259 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
259 1 2 1 1 28 SER H . 28 SER H 1 1
260 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
260 1 2 1 1 28 SER H . 28 SER H 1 1
261 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
261 1 2 1 1 29 GLU H . 29 GLU H 1 1
262 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
262 1 2 1 1 31 GLU H . 31 GLU H 1 1
263 1 1 1 1 27 ILE HG12 . 27 ILE HG12 1 1
263 1 2 1 1 28 SER H . 28 SER H 1 1
264 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
264 1 2 1 1 28 SER H . 28 SER H 1 1
265 1 1 1 1 27 ILE MG . 27 ILE HG2 1 1
265 1 2 1 1 28 SER H . 28 SER H 1 1
266 1 1 1 1 28 SER H . 28 SER H 1 1
266 1 2 1 1 28 SER QB . 28 SER QB 1 1
267 1 1 1 1 28 SER H . 28 SER H 1 1
267 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
268 1 1 1 1 28 SER H . 28 SER H 1 1
268 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
269 1 1 1 1 28 SER HA . 28 SER HA 1 1
269 1 2 1 1 31 GLU H . 31 GLU H 1 1
270 1 1 1 1 28 SER HA . 28 SER HA 1 1
270 1 2 1 1 32 ALA H . 32 ALA H 1 1
271 1 1 1 1 29 GLU H . 29 GLU H 1 1
271 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
272 1 1 1 1 29 GLU H . 29 GLU H 1 1
272 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
273 1 1 1 1 29 GLU H . 29 GLU H 1 1
273 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
274 1 1 1 1 29 GLU H . 29 GLU H 1 1
274 1 2 1 1 31 GLU H . 31 GLU H 1 1
275 1 1 1 1 29 GLU H . 29 GLU H 1 1
275 1 2 1 1 32 ALA H . 32 ALA H 1 1
276 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
276 1 2 1 1 32 ALA H . 32 ALA H 1 1
277 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
277 1 2 1 1 33 GLU H . 33 GLU H 1 1
278 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
278 1 2 1 1 30 ALA H . 30 ALA H 1 1
279 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
279 1 2 1 1 30 ALA H . 30 ALA H 1 1
280 1 1 1 1 30 ALA H . 30 ALA H 1 1
280 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
281 1 1 1 1 30 ALA H . 30 ALA H 1 1
281 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
282 1 1 1 1 30 ALA H . 30 ALA H 1 1
282 1 2 1 1 31 GLU H . 31 GLU H 1 1
283 1 1 1 1 30 ALA H . 30 ALA H 1 1
283 1 2 1 1 32 ALA H . 32 ALA H 1 1
284 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
284 1 2 1 1 31 GLU H . 31 GLU H 1 1
285 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
285 1 2 1 1 33 GLU H . 33 GLU H 1 1
286 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
286 1 2 1 1 34 LYS H . 34 LYS H 1 1
287 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
287 1 2 1 1 31 GLU H . 31 GLU H 1 1
288 1 1 1 1 31 GLU H . 31 GLU H 1 1
288 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
289 1 1 1 1 31 GLU H . 31 GLU H 1 1
289 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
290 1 1 1 1 31 GLU H . 31 GLU H 1 1
290 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
291 1 1 1 1 31 GLU H . 31 GLU H 1 1
291 1 2 1 1 32 ALA H . 32 ALA H 1 1
292 1 1 1 1 31 GLU H . 31 GLU H 1 1
292 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
293 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
293 1 2 1 1 32 ALA H . 32 ALA H 1 1
294 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
294 1 2 1 1 34 LYS H . 34 LYS H 1 1
295 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
295 1 2 1 1 35 ALA H . 35 ALA H 1 1
296 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
296 1 2 1 1 32 ALA H . 32 ALA H 1 1
297 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
297 1 2 1 1 32 ALA H . 32 ALA H 1 1
298 1 1 1 1 32 ALA H . 32 ALA H 1 1
298 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
299 1 1 1 1 32 ALA H . 32 ALA H 1 1
299 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
300 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
300 1 2 1 1 33 GLU H . 33 GLU H 1 1
301 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
301 1 2 1 1 35 ALA H . 35 ALA H 1 1
302 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
302 1 2 1 1 36 LYS H . 36 LYS H 1 1
303 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
303 1 2 1 1 33 GLU H . 33 GLU H 1 1
304 1 1 1 1 33 GLU H . 33 GLU H 1 1
304 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
305 1 1 1 1 33 GLU H . 33 GLU H 1 1
305 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
306 1 1 1 1 33 GLU H . 33 GLU H 1 1
306 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
307 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
307 1 2 1 1 34 LYS H . 34 LYS H 1 1
308 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
308 1 2 1 1 36 LYS H . 36 LYS H 1 1
309 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
309 1 2 1 1 37 ILE H . 37 ILE H 1 1
310 1 1 1 1 34 LYS H . 34 LYS H 1 1
310 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
311 1 1 1 1 34 LYS H . 34 LYS H 1 1
311 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
312 1 1 1 1 34 LYS H . 34 LYS H 1 1
312 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
313 1 1 1 1 34 LYS H . 34 LYS H 1 1
313 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
314 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
314 1 2 1 1 37 ILE H . 37 ILE H 1 1
315 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
315 1 2 1 1 38 LEU H . 38 LEU H 1 1
316 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
316 1 2 1 1 35 ALA H . 35 ALA H 1 1
317 1 1 1 1 35 ALA H . 35 ALA H 1 1
317 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
318 1 1 1 1 35 ALA H . 35 ALA H 1 1
318 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
319 1 1 1 1 35 ALA H . 35 ALA H 1 1
319 1 2 1 1 36 LYS H . 36 LYS H 1 1
320 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
320 1 2 1 1 38 LEU H . 38 LEU H 1 1
321 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
321 1 2 1 1 39 GLU H . 39 GLU H 1 1
322 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
322 1 2 1 1 36 LYS H . 36 LYS H 1 1
323 1 1 1 1 36 LYS H . 36 LYS H 1 1
323 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1
324 1 1 1 1 36 LYS H . 36 LYS H 1 1
324 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1
325 1 1 1 1 36 LYS H . 36 LYS H 1 1
325 1 2 1 1 36 LYS HE2 . 36 LYS HE2 1 1
326 1 1 1 1 36 LYS H . 36 LYS H 1 1
326 1 2 1 1 37 ILE H . 37 ILE H 1 1
327 1 1 1 1 36 LYS H . 36 LYS H 1 1
327 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
328 1 1 1 1 36 LYS H . 36 LYS H 1 1
328 1 2 1 1 38 LEU H . 38 LEU H 1 1
329 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
329 1 2 1 1 37 ILE H . 37 ILE H 1 1
330 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
330 1 2 1 1 39 GLU H . 39 GLU H 1 1
331 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
331 1 2 1 1 40 LYS H . 40 LYS H 1 1
332 1 1 1 1 36 LYS HE2 . 36 LYS HE2 1 1
332 1 2 1 1 37 ILE H . 37 ILE H 1 1
333 1 1 1 1 37 ILE H . 37 ILE H 1 1
333 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
334 1 1 1 1 37 ILE H . 37 ILE H 1 1
334 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
335 1 1 1 1 37 ILE H . 37 ILE H 1 1
335 1 2 1 1 37 ILE HG12 . 37 ILE HG12 1 1
336 1 1 1 1 37 ILE H . 37 ILE H 1 1
336 1 2 1 1 37 ILE HG13 . 37 ILE HG13 1 1
337 1 1 1 1 37 ILE H . 37 ILE H 1 1
337 1 2 1 1 38 LEU H . 38 LEU H 1 1
338 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
338 1 2 1 1 38 LEU H . 38 LEU H 1 1
339 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
339 1 2 1 1 39 GLU H . 39 GLU H 1 1
340 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
340 1 2 1 1 40 LYS H . 40 LYS H 1 1
341 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
341 1 2 1 1 41 ALA H . 41 ALA H 1 1
342 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
342 1 2 1 1 41 ALA H . 41 ALA H 1 1
343 1 1 1 1 37 ILE HG12 . 37 ILE HG12 1 1
343 1 2 1 1 38 LEU H . 38 LEU H 1 1
344 1 1 1 1 38 LEU H . 38 LEU H 1 1
344 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
345 1 1 1 1 38 LEU H . 38 LEU H 1 1
345 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
346 1 1 1 1 38 LEU H . 38 LEU H 1 1
346 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
347 1 1 1 1 38 LEU H . 38 LEU H 1 1
347 1 2 1 1 40 LYS H . 40 LYS H 1 1
348 1 1 1 1 38 LEU H . 38 LEU H 1 1
348 1 2 1 1 41 ALA H . 41 ALA H 1 1
349 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
349 1 2 1 1 41 ALA H . 41 ALA H 1 1
350 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
350 1 2 1 1 42 LYS H . 42 LYS H 1 1
351 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
351 1 2 1 1 39 GLU H . 39 GLU H 1 1
352 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
352 1 2 1 1 39 GLU H . 39 GLU H 1 1
353 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
353 1 2 1 1 39 GLU H . 39 GLU H 1 1
354 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
354 1 2 1 1 41 ALA H . 41 ALA H 1 1
355 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
355 1 2 1 1 42 LYS H . 42 LYS H 1 1
356 1 1 1 1 39 GLU H . 39 GLU H 1 1
356 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
357 1 1 1 1 39 GLU H . 39 GLU H 1 1
357 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
358 1 1 1 1 39 GLU H . 39 GLU H 1 1
358 1 2 1 1 40 LYS H . 40 LYS H 1 1
359 1 1 1 1 39 GLU H . 39 GLU H 1 1
359 1 2 1 1 41 ALA H . 41 ALA H 1 1
360 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
360 1 2 1 1 42 LYS H . 42 LYS H 1 1
361 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
361 1 2 1 1 43 GLU H . 43 GLU H 1 1
362 1 1 1 1 40 LYS H . 40 LYS H 1 1
362 1 2 1 1 41 ALA H . 41 ALA H 1 1
363 1 1 1 1 40 LYS H . 40 LYS H 1 1
363 1 2 1 1 42 LYS H . 42 LYS H 1 1
364 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
364 1 2 1 1 43 GLU H . 43 GLU H 1 1
365 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
365 1 2 1 1 44 GLU H . 44 GLU H 1 1
366 1 1 1 1 41 ALA H . 41 ALA H 1 1
366 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
367 1 1 1 1 41 ALA H . 41 ALA H 1 1
367 1 2 1 1 42 LYS H . 42 LYS H 1 1
368 1 1 1 1 41 ALA H . 41 ALA H 1 1
368 1 2 1 1 45 ALA H . 45 ALA H 1 1
369 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
369 1 2 1 1 44 GLU H . 44 GLU H 1 1
370 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
370 1 2 1 1 45 ALA H . 45 ALA H 1 1
371 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
371 1 2 1 1 42 LYS H . 42 LYS H 1 1
372 1 1 1 1 42 LYS H . 42 LYS H 1 1
372 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
373 1 1 1 1 42 LYS H . 42 LYS H 1 1
373 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
374 1 1 1 1 42 LYS H . 42 LYS H 1 1
374 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
375 1 1 1 1 42 LYS H . 42 LYS H 1 1
375 1 2 1 1 43 GLU H . 43 GLU H 1 1
376 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
376 1 2 1 1 45 ALA H . 45 ALA H 1 1
377 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
377 1 2 1 1 46 GLU H . 46 GLU H 1 1
378 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
378 1 2 1 1 46 GLU H . 46 GLU H 1 1
379 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
379 1 2 1 1 47 LYS H . 47 LYS H 1 1
380 1 1 1 1 44 GLU H . 44 GLU H 1 1
380 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
381 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
381 1 2 1 1 47 LYS H . 47 LYS H 1 1
382 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
382 1 2 1 1 48 ARG H . 48 ARG H 1 1
383 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
383 1 2 1 1 48 ARG H . 48 ARG H 1 1
384 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
384 1 2 1 1 45 ALA H . 45 ALA H 1 1
385 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
385 1 2 1 1 48 ARG H . 48 ARG H 1 1
386 1 1 1 1 45 ALA H . 45 ALA H 1 1
386 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
387 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
387 1 2 1 1 48 ARG H . 48 ARG H 1 1
388 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
388 1 2 1 1 46 GLU H . 46 GLU H 1 1
389 1 1 1 1 46 GLU H . 46 GLU H 1 1
389 1 2 1 1 46 GLU QB . 46 GLU QB 1 1
390 1 1 1 1 46 GLU H . 46 GLU H 1 1
390 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
391 1 1 1 1 46 GLU H . 46 GLU H 1 1
391 1 2 1 1 47 LYS H . 47 LYS H 1 1
392 1 1 1 1 46 GLU H . 46 GLU H 1 1
392 1 2 1 1 48 ARG H . 48 ARG H 1 1
393 1 1 1 1 47 LYS H . 47 LYS H 1 1
393 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
394 1 1 1 1 47 LYS H . 47 LYS H 1 1
394 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
395 1 1 1 1 47 LYS H . 47 LYS H 1 1
395 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
396 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
396 1 2 1 1 48 ARG H . 48 ARG H 1 1
397 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
397 1 2 1 1 48 ARG H . 48 ARG H 1 1
398 1 1 1 1 48 ARG H . 48 ARG H 1 1
398 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
399 1 1 1 1 48 ARG H . 48 ARG H 1 1
399 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
400 1 1 1 1 48 ARG H . 48 ARG H 1 1
400 1 2 1 1 48 ARG QG . 48 ARG QG 1 1
401 1 1 1 1 48 ARG H . 48 ARG H 1 1
401 1 2 1 1 49 LYS H . 49 LYS H 1 1
402 1 1 1 1 49 LYS H . 49 LYS H 1 1
402 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
403 1 1 1 1 49 LYS H . 49 LYS H 1 1
403 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
404 1 1 1 1 49 LYS H . 49 LYS H 1 1
404 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
405 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
405 1 2 1 1 50 ALA H . 50 ALA H 1 1
406 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
406 1 2 1 1 50 ALA H . 50 ALA H 1 1
407 1 1 1 1 50 ALA H . 50 ALA H 1 1
407 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
408 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
408 1 2 1 1 51 GLU H . 51 GLU H 1 1
409 1 1 1 1 51 GLU H . 51 GLU H 1 1
409 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
410 1 1 1 1 51 GLU H . 51 GLU H 1 1
410 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
411 1 1 1 1 51 GLU H . 51 GLU H 1 1
411 1 2 1 1 52 ILE H . 52 ILE H 1 1
412 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
412 1 2 1 1 52 ILE H . 52 ILE H 1 1
413 1 1 1 1 52 ILE H . 52 ILE H 1 1
413 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
414 1 1 1 1 52 ILE H . 52 ILE H 1 1
414 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
415 1 1 1 1 52 ILE H . 52 ILE H 1 1
415 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
416 1 1 1 1 52 ILE H . 52 ILE H 1 1
416 1 2 1 1 52 ILE MG . 52 ILE HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 2.8 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 2.8 1 1
14 1 . . . . . . . 3.0 1 1
15 1 . . . . . . . 2.8 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 2.8 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 2.8 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 2.8 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 4.0 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 3.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 2.8 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 3.0 1 1
51 1 . . . . . . . 4.3 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 4.0 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 4.5 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 4.2 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 4.7 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 2.8 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 4.0 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 4.2 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 3.0 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 2.8 1 1
101 1 . . . . . . . 3.5 1 1
102 1 . . . . . . . 4.0 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 3.8 1 1
106 1 . . . . . . . 3.8 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.5 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.4 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.0 1 1
117 1 . . . . . . . 4.4 1 1
118 1 . . . . . . . 5.35 1 1
119 1 . . . . . . . 4.65 1 1
120 1 . . . . . . . 5.2 1 1
121 1 . . . . . . . 5.34 1 1
122 1 . . . . . . . 5.2 1 1
123 1 . . . . . . . 5.34 1 1
124 1 . . . . . . . 2.8 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 4.23 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.23 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 2.8 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 3.5 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 4.5 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 4.0 1 1
146 1 . . . . . . . 3.85 1 1
147 1 . . . . . . . 4.0 1 1
148 1 . . . . . . . 4.48 1 1
149 1 . . . . . . . 2.8 1 1
150 1 . . . . . . . 3.53 1 1
151 1 . . . . . . . 3.53 1 1
152 1 . . . . . . . 3.5 1 1
153 1 . . . . . . . 3.5 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 2.8 1 1
157 1 . . . . . . . 3.5 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 2.8 1 1
160 1 . . . . . . . 5.4 1 1
161 1 . . . . . . . 3.5 1 1
162 1 . . . . . . . 4.36 1 1
163 1 . . . . . . . 4.37 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 2.8 1 1
167 1 . . . . . . . 3.0 1 1
168 1 . . . . . . . 3.5 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 4.0 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 2.94 1 1
174 1 . . . . . . . 3.28 1 1
175 1 . . . . . . . 3.86 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.6 1 1
178 1 . . . . . . . 2.8 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 4.3 1 1
182 1 . . . . . . . 3.63 1 1
183 1 . . . . . . . 5.44 1 1
184 1 . . . . . . . 5.44 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 2.8 1 1
189 1 . . . . . . . 3.12 1 1
190 1 . . . . . . . 4.17 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 3.92 1 1
193 1 . . . . . . . 4.4 1 1
194 1 . . . . . . . 3.33 1 1
195 1 . . . . . . . 2.8 1 1
196 1 . . . . . . . 3.15 1 1
197 1 . . . . . . . 3.99 1 1
198 1 . . . . . . . 3.84 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 4.4 1 1
201 1 . . . . . . . 3.92 1 1
202 1 . . . . . . . 4.34 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 2.8 1 1
206 1 . . . . . . . 3.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 4.74 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 4.0 1 1
211 1 . . . . . . . 4.5 1 1
212 1 . . . . . . . 3.42 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 2.8 1 1
216 1 . . . . . . . 3.38 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 3.5 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 4.5 1 1
226 1 . . . . . . . 4.0 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 2.8 1 1
230 1 . . . . . . . 4.0 1 1
231 1 . . . . . . . 4.0 1 1
232 1 . . . . . . . 4.21 1 1
233 1 . . . . . . . 4.19 1 1
234 1 . . . . . . . 5.2 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.12 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 4.0 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 4.0 1 1
242 1 . . . . . . . 4.0 1 1
243 1 . . . . . . . 4.0 1 1
244 1 . . . . . . . 4.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 4.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 3.5 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 3.5 1 1
254 1 . . . . . . . 3.5 1 1
255 1 . . . . . . . 3.7 1 1
256 1 . . . . . . . 3.5 1 1
257 1 . . . . . . . 4.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 4.0 1 1
260 1 . . . . . . . 3.7 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.2 1 1
264 1 . . . . . . . 4.51 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 3.6 1 1
267 1 . . . . . . . 4.5 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 4.0 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 2.8 1 1
272 1 . . . . . . . 3.85 1 1
273 1 . . . . . . . 3.85 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 4.0 1 1
277 1 . . . . . . . 4.0 1 1
278 1 . . . . . . . 4.0 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 2.8 1 1
281 1 . . . . . . . 2.8 1 1
282 1 . . . . . . . 3.5 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 3.5 1 1
285 1 . . . . . . . 4.0 1 1
286 1 . . . . . . . 4.0 1 1
287 1 . . . . . . . 2.8 1 1
288 1 . . . . . . . 2.8 1 1
289 1 . . . . . . . 3.5 1 1
290 1 . . . . . . . 4.0 1 1
291 1 . . . . . . . 2.8 1 1
292 1 . . . . . . . 4.5 1 1
293 1 . . . . . . . 3.5 1 1
294 1 . . . . . . . 4.0 1 1
295 1 . . . . . . . 4.5 1 1
296 1 . . . . . . . 3.5 1 1
297 1 . . . . . . . 4.0 1 1
298 1 . . . . . . . 2.8 1 1
299 1 . . . . . . . 3.35 1 1
300 1 . . . . . . . 3.5 1 1
301 1 . . . . . . . 4.0 1 1
302 1 . . . . . . . 4.5 1 1
303 1 . . . . . . . 3.0 1 1
304 1 . . . . . . . 2.8 1 1
305 1 . . . . . . . 3.0 1 1
306 1 . . . . . . . 3.3 1 1
307 1 . . . . . . . 3.5 1 1
308 1 . . . . . . . 4.0 1 1
309 1 . . . . . . . 4.0 1 1
310 1 . . . . . . . 3.5 1 1
311 1 . . . . . . . 3.5 1 1
312 1 . . . . . . . 4.5 1 1
313 1 . . . . . . . 4.5 1 1
314 1 . . . . . . . 4.0 1 1
315 1 . . . . . . . 4.4 1 1
316 1 . . . . . . . 3.5 1 1
317 1 . . . . . . . 2.8 1 1
318 1 . . . . . . . 2.8 1 1
319 1 . . . . . . . 3.5 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 3.3 1 1
323 1 . . . . . . . 3.5 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 5.2 1 1
326 1 . . . . . . . 3.7 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 3.5 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 3.5 1 1
334 1 . . . . . . . 4.0 1 1
335 1 . . . . . . . 4.0 1 1
336 1 . . . . . . . 3.5 1 1
337 1 . . . . . . . 3.5 1 1
338 1 . . . . . . . 5.0 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 4.0 1 1
341 1 . . . . . . . 4.5 1 1
342 1 . . . . . . . 4.0 1 1
343 1 . . . . . . . 3.5 1 1
344 1 . . . . . . . 2.8 1 1
345 1 . . . . . . . 3.5 1 1
346 1 . . . . . . . 3.5 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 4.0 1 1
350 1 . . . . . . . 4.5 1 1
351 1 . . . . . . . 4.0 1 1
352 1 . . . . . . . 4.0 1 1
353 1 . . . . . . . 4.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 4.88 1 1
356 1 . . . . . . . 3.0 1 1
357 1 . . . . . . . 3.5 1 1
358 1 . . . . . . . 2.8 1 1
359 1 . . . . . . . 4.0 1 1
360 1 . . . . . . . 4.0 1 1
361 1 . . . . . . . 4.0 1 1
362 1 . . . . . . . 2.8 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.0 1 1
365 1 . . . . . . . 4.0 1 1
366 1 . . . . . . . 3.5 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 4.5 1 1
370 1 . . . . . . . 4.0 1 1
371 1 . . . . . . . 3.94 1 1
372 1 . . . . . . . 3.0 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 4.5 1 1
375 1 . . . . . . . 3.5 1 1
376 1 . . . . . . . 4.5 1 1
377 1 . . . . . . . 4.0 1 1
378 1 . . . . . . . 4.0 1 1
379 1 . . . . . . . 4.0 1 1
380 1 . . . . . . . 3.5 1 1
381 1 . . . . . . . 4.0 1 1
382 1 . . . . . . . 4.5 1 1
383 1 . . . . . . . 4.5 1 1
384 1 . . . . . . . 3.5 1 1
385 1 . . . . . . . 5.0 1 1
386 1 . . . . . . . 3.5 1 1
387 1 . . . . . . . 4.0 1 1
388 1 . . . . . . . 3.2 1 1
389 1 . . . . . . . 3.5 1 1
390 1 . . . . . . . 3.5 1 1
391 1 . . . . . . . 3.0 1 1
392 1 . . . . . . . 4.5 1 1
393 1 . . . . . . . 3.0 1 1
394 1 . . . . . . . 3.5 1 1
395 1 . . . . . . . 3.7 1 1
396 1 . . . . . . . 3.6 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 3.0 1 1
399 1 . . . . . . . 4.77 1 1
400 1 . . . . . . . 4.0 1 1
401 1 . . . . . . . 4.5 1 1
402 1 . . . . . . . 3.0 1 1
403 1 . . . . . . . 2.8 1 1
404 1 . . . . . . . 3.5 1 1
405 1 . . . . . . . 3.16 1 1
406 1 . . . . . . . 3.5 1 1
407 1 . . . . . . . 3.0 1 1
408 1 . . . . . . . 3.6 1 1
409 1 . . . . . . . 3.5 1 1
410 1 . . . . . . . 3.5 1 1
411 1 . . . . . . . 3.5 1 1
412 1 . . . . . . . 4.0 1 1
413 1 . . . . . . . 3.85 1 1
414 1 . . . . . . . 4.14 1 1
415 1 . . . . . . . 4.3 1 1
416 1 . . . . . . . 4.29 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLY C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ASP N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 8 VAL C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 9 ASP C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 11 ILE C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 SER N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 12 LYS C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 13 SER C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ILE N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 14 LYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ASP N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 16 LEU C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ASP N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 17 ASP C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 18 ASP C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ASN N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 23 ALA C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 24 ASN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 28 SER C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 29 GLU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 GLU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 30 ALA C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 31 GLU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 33 GLU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 35 ALA C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ILE N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 36 LYS C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 LEU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 37 ILE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 38 LEU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 39 GLU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 40 LYS C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 41 ALA C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 42 LYS C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 43 GLU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLU N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 45 ALA C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LYS N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 46 GLU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ARG N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.606 -1.102 -2.179 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.583 -0.186 -0.950 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.482 -2.168 2.609 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.873 -1.292 0.051 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.945 0.955 -1.722 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 4.092 -0.421 -1.872 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.978 0.739 -0.556 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 4.258 -3.010 1.971 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 5.469 -2.289 3.031 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.754 -2.115 3.405 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.973 -1.869 0.202 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.644 -1.931 -0.353 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.359 -1.592 -3.020 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.425 -0.658 1.647 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -1.763 -2.407 -2.903 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -0.244 -2.528 -2.861 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 0.164 -3.903 -2.352 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -0.207 -1.058 -1.339 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 0.145 -2.413 -3.863 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -0.337 -4.102 -1.416 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -0.116 -4.653 -3.077 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 1.233 -3.929 -2.201 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 0.343 -1.486 -2.027 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -2.466 -3.375 -3.195 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 VAL C C -4.211 -0.713 -4.030 1.00 . A A . 3 VAL C 1 1
1 29 1 1 3 VAL CA C -3.702 -0.963 -2.615 1.00 . A A . 3 VAL CA 1 1
1 30 1 1 3 VAL CB C -4.066 0.243 -1.729 1.00 . A A . 3 VAL CB 1 1
1 31 1 1 3 VAL CG1 C -5.574 0.430 -1.675 1.00 . A A . 3 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C -3.491 0.071 -0.331 1.00 . A A . 3 VAL CG2 1 1
1 33 1 1 3 VAL H H -1.654 -0.479 -2.385 1.00 . A A . 3 VAL H 1 1
1 34 1 1 3 VAL HA H -4.193 -1.838 -2.214 1.00 . A A . 3 VAL HA 1 1
1 35 1 1 3 VAL HB H -3.631 1.130 -2.167 1.00 . A A . 3 VAL HB 1 1
1 36 1 1 3 VAL HG11 H -6.043 -0.504 -1.400 1.00 . A A . 3 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H -5.818 1.185 -0.942 1.00 . A A . 3 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H -5.934 0.740 -2.645 1.00 . A A . 3 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H -3.017 -0.896 -0.253 1.00 . A A . 3 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H -2.763 0.846 -0.144 1.00 . A A . 3 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H -4.286 0.141 0.397 1.00 . A A . 3 VAL HG23 1 1
1 42 1 1 3 VAL N N -2.265 -1.211 -2.610 1.00 . A A . 3 VAL N 1 1
1 43 1 1 3 VAL O O -5.362 -1.012 -4.349 1.00 . A A . 3 VAL O 1 1
1 44 1 1 4 LYS C C -4.297 -1.106 -6.936 1.00 . A A . 4 LYS C 1 1
1 45 1 1 4 LYS CA C -3.707 0.126 -6.258 1.00 . A A . 4 LYS CA 1 1
1 46 1 1 4 LYS CB C -2.481 0.612 -7.035 1.00 . A A . 4 LYS CB 1 1
1 47 1 1 4 LYS CD C -2.835 3.075 -6.698 1.00 . A A . 4 LYS CD 1 1
1 48 1 1 4 LYS CE C -1.482 3.611 -6.253 1.00 . A A . 4 LYS CE 1 1
1 49 1 1 4 LYS CG C -2.684 1.955 -7.714 1.00 . A A . 4 LYS CG 1 1
1 50 1 1 4 LYS H H -2.443 0.053 -4.562 1.00 . A A . 4 LYS H 1 1
1 51 1 1 4 LYS HA H -4.451 0.909 -6.251 1.00 . A A . 4 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -1.648 0.698 -6.353 1.00 . A A . 4 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -2.239 -0.118 -7.795 1.00 . A A . 4 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -3.399 3.881 -7.144 1.00 . A A . 4 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -3.364 2.698 -5.835 1.00 . A A . 4 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -1.214 3.143 -5.319 1.00 . A A . 4 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -0.747 3.362 -7.004 1.00 . A A . 4 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -1.829 2.165 -8.340 1.00 . A A . 4 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -3.576 1.910 -8.322 1.00 . A A . 4 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -0.533 5.457 -6.017 1.00 . A A . 4 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -2.002 5.330 -5.186 1.00 . A A . 4 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -1.995 5.541 -6.864 1.00 . A A . 4 LYS HZ3 1 1
1 63 1 1 4 LYS N N -3.347 -0.163 -4.875 1.00 . A A . 4 LYS N 1 1
1 64 1 1 4 LYS NZ N -1.504 5.088 -6.068 1.00 . A A . 4 LYS NZ 1 1
1 65 1 1 4 LYS O O -5.478 -1.131 -7.283 1.00 . A A . 4 LYS O 1 1
1 66 1 1 5 LEU C C -5.013 -4.031 -6.944 1.00 . A A . 5 LEU C 1 1
1 67 1 1 5 LEU CA C -3.907 -3.365 -7.757 1.00 . A A . 5 LEU CA 1 1
1 68 1 1 5 LEU CB C -2.728 -4.326 -7.918 1.00 . A A . 5 LEU CB 1 1
1 69 1 1 5 LEU CD1 C -0.389 -3.961 -8.742 1.00 . A A . 5 LEU CD1 1 1
1 70 1 1 5 LEU CD2 C -2.016 -5.251 -10.137 1.00 . A A . 5 LEU CD2 1 1
1 71 1 1 5 LEU CG C -1.847 -4.106 -9.148 1.00 . A A . 5 LEU CG 1 1
1 72 1 1 5 LEU H H -2.537 -2.049 -6.824 1.00 . A A . 5 LEU H 1 1
1 73 1 1 5 LEU HA H -4.295 -3.116 -8.733 1.00 . A A . 5 LEU HA 1 1
1 74 1 1 5 LEU HB2 H -2.103 -4.232 -7.043 1.00 . A A . 5 LEU HB2 1 1
1 75 1 1 5 LEU HB3 H -3.125 -5.330 -7.969 1.00 . A A . 5 LEU HB3 1 1
1 76 1 1 5 LEU HD11 H -0.310 -3.252 -7.931 1.00 . A A . 5 LEU HD11 1 1
1 77 1 1 5 LEU HD12 H 0.187 -3.610 -9.585 1.00 . A A . 5 LEU HD12 1 1
1 78 1 1 5 LEU HD13 H -0.008 -4.920 -8.421 1.00 . A A . 5 LEU HD13 1 1
1 79 1 1 5 LEU HD21 H -1.304 -5.139 -10.942 1.00 . A A . 5 LEU HD21 1 1
1 80 1 1 5 LEU HD22 H -3.019 -5.235 -10.537 1.00 . A A . 5 LEU HD22 1 1
1 81 1 1 5 LEU HD23 H -1.845 -6.190 -9.632 1.00 . A A . 5 LEU HD23 1 1
1 82 1 1 5 LEU HG H -2.148 -3.191 -9.640 1.00 . A A . 5 LEU HG 1 1
1 83 1 1 5 LEU N N -3.467 -2.127 -7.121 1.00 . A A . 5 LEU N 1 1
1 84 1 1 5 LEU O O -6.183 -3.994 -7.322 1.00 . A A . 5 LEU O 1 1
1 85 1 1 6 MET C C -6.473 -4.295 -4.232 1.00 . A A . 6 MET C 1 1
1 86 1 1 6 MET CA C -5.594 -5.309 -4.956 1.00 . A A . 6 MET CA 1 1
1 87 1 1 6 MET CB C -4.865 -6.189 -3.938 1.00 . A A . 6 MET CB 1 1
1 88 1 1 6 MET CE C -2.663 -9.683 -4.530 1.00 . A A . 6 MET CE 1 1
1 89 1 1 6 MET CG C -3.969 -7.239 -4.574 1.00 . A A . 6 MET CG 1 1
1 90 1 1 6 MET H H -3.685 -4.634 -5.575 1.00 . A A . 6 MET H 1 1
1 91 1 1 6 MET HA H -6.220 -5.934 -5.575 1.00 . A A . 6 MET HA 1 1
1 92 1 1 6 MET HB2 H -4.255 -5.560 -3.308 1.00 . A A . 6 MET HB2 1 1
1 93 1 1 6 MET HB3 H -5.598 -6.695 -3.327 1.00 . A A . 6 MET HB3 1 1
1 94 1 1 6 MET HE1 H -2.575 -9.276 -5.527 1.00 . A A . 6 MET HE1 1 1
1 95 1 1 6 MET HE2 H -1.713 -9.604 -4.023 1.00 . A A . 6 MET HE2 1 1
1 96 1 1 6 MET HE3 H -2.954 -10.722 -4.589 1.00 . A A . 6 MET HE3 1 1
1 97 1 1 6 MET HG2 H -4.345 -7.465 -5.561 1.00 . A A . 6 MET HG2 1 1
1 98 1 1 6 MET HG3 H -2.970 -6.838 -4.655 1.00 . A A . 6 MET HG3 1 1
1 99 1 1 6 MET N N -4.633 -4.638 -5.824 1.00 . A A . 6 MET N 1 1
1 100 1 1 6 MET O O -6.228 -3.962 -3.073 1.00 . A A . 6 MET O 1 1
1 101 1 1 6 MET SD S -3.904 -8.767 -3.619 1.00 . A A . 6 MET SD 1 1
1 102 1 1 7 GLY C C -9.431 -2.324 -5.313 1.00 . A A . 7 GLY C 1 1
1 103 1 1 7 GLY CA C -8.399 -2.836 -4.329 1.00 . A A . 7 GLY CA 1 1
1 104 1 1 7 GLY H H -7.646 -4.109 -5.843 1.00 . A A . 7 GLY H 1 1
1 105 1 1 7 GLY HA2 H -8.908 -3.296 -3.495 1.00 . A A . 7 GLY HA2 1 1
1 106 1 1 7 GLY HA3 H -7.819 -2.000 -3.966 1.00 . A A . 7 GLY HA3 1 1
1 107 1 1 7 GLY N N -7.499 -3.807 -4.923 1.00 . A A . 7 GLY N 1 1
1 108 1 1 7 GLY O O -9.694 -1.123 -5.380 1.00 . A A . 7 GLY O 1 1
1 109 1 1 8 VAL C C -12.229 -2.208 -6.405 1.00 . A A . 8 VAL C 1 1
1 110 1 1 8 VAL CA C -11.027 -2.870 -7.068 1.00 . A A . 8 VAL CA 1 1
1 111 1 1 8 VAL CB C -11.506 -4.100 -7.863 1.00 . A A . 8 VAL CB 1 1
1 112 1 1 8 VAL CG1 C -12.154 -5.116 -6.936 1.00 . A A . 8 VAL CG1 1 1
1 113 1 1 8 VAL CG2 C -12.469 -3.680 -8.964 1.00 . A A . 8 VAL CG2 1 1
1 114 1 1 8 VAL H H -9.766 -4.178 -5.982 1.00 . A A . 8 VAL H 1 1
1 115 1 1 8 VAL HA H -10.579 -2.172 -7.761 1.00 . A A . 8 VAL HA 1 1
1 116 1 1 8 VAL HB H -10.646 -4.563 -8.324 1.00 . A A . 8 VAL HB 1 1
1 117 1 1 8 VAL HG11 H -11.677 -5.075 -5.968 1.00 . A A . 8 VAL HG11 1 1
1 118 1 1 8 VAL HG12 H -13.205 -4.890 -6.831 1.00 . A A . 8 VAL HG12 1 1
1 119 1 1 8 VAL HG13 H -12.038 -6.107 -7.351 1.00 . A A . 8 VAL HG13 1 1
1 120 1 1 8 VAL HG21 H -12.250 -4.233 -9.865 1.00 . A A . 8 VAL HG21 1 1
1 121 1 1 8 VAL HG22 H -13.482 -3.885 -8.652 1.00 . A A . 8 VAL HG22 1 1
1 122 1 1 8 VAL HG23 H -12.358 -2.622 -9.155 1.00 . A A . 8 VAL HG23 1 1
1 123 1 1 8 VAL N N -10.018 -3.236 -6.082 1.00 . A A . 8 VAL N 1 1
1 124 1 1 8 VAL O O -12.869 -1.333 -6.989 1.00 . A A . 8 VAL O 1 1
1 125 1 1 9 ASP C C -13.387 -0.626 -4.046 1.00 . A A . 9 ASP C 1 1
1 126 1 1 9 ASP CA C -13.655 -2.076 -4.438 1.00 . A A . 9 ASP CA 1 1
1 127 1 1 9 ASP CB C -13.928 -2.913 -3.187 1.00 . A A . 9 ASP CB 1 1
1 128 1 1 9 ASP CG C -14.865 -4.074 -3.460 1.00 . A A . 9 ASP CG 1 1
1 129 1 1 9 ASP H H -11.982 -3.330 -4.770 1.00 . A A . 9 ASP H 1 1
1 130 1 1 9 ASP HA H -14.524 -2.108 -5.077 1.00 . A A . 9 ASP HA 1 1
1 131 1 1 9 ASP HB2 H -12.994 -3.309 -2.815 1.00 . A A . 9 ASP HB2 1 1
1 132 1 1 9 ASP HB3 H -14.375 -2.284 -2.431 1.00 . A A . 9 ASP HB3 1 1
1 133 1 1 9 ASP N N -12.530 -2.630 -5.182 1.00 . A A . 9 ASP N 1 1
1 134 1 1 9 ASP O O -14.314 0.170 -3.897 1.00 . A A . 9 ASP O 1 1
1 135 1 1 9 ASP OD1 O -14.500 -4.953 -4.270 1.00 . A A . 9 ASP OD1 1 1
1 136 1 1 9 ASP OD2 O -15.961 -4.104 -2.864 1.00 . A A . 9 ASP OD2 1 1
1 137 1 1 10 LYS C C -11.800 2.004 -4.703 1.00 . A A . 10 LYS C 1 1
1 138 1 1 10 LYS CA C -11.721 1.064 -3.505 1.00 . A A . 10 LYS CA 1 1
1 139 1 1 10 LYS CB C -10.300 1.066 -2.935 1.00 . A A . 10 LYS CB 1 1
1 140 1 1 10 LYS CD C -10.781 1.973 -0.642 1.00 . A A . 10 LYS CD 1 1
1 141 1 1 10 LYS CE C -10.798 1.672 0.849 1.00 . A A . 10 LYS CE 1 1
1 142 1 1 10 LYS CG C -10.244 0.797 -1.441 1.00 . A A . 10 LYS CG 1 1
1 143 1 1 10 LYS H H -11.418 -0.969 -4.013 1.00 . A A . 10 LYS H 1 1
1 144 1 1 10 LYS HA H -12.405 1.409 -2.745 1.00 . A A . 10 LYS HA 1 1
1 145 1 1 10 LYS HB2 H -9.722 0.306 -3.439 1.00 . A A . 10 LYS HB2 1 1
1 146 1 1 10 LYS HB3 H -9.852 2.031 -3.123 1.00 . A A . 10 LYS HB3 1 1
1 147 1 1 10 LYS HD2 H -10.153 2.833 -0.818 1.00 . A A . 10 LYS HD2 1 1
1 148 1 1 10 LYS HD3 H -11.789 2.188 -0.969 1.00 . A A . 10 LYS HD3 1 1
1 149 1 1 10 LYS HE2 H -11.594 0.973 1.053 1.00 . A A . 10 LYS HE2 1 1
1 150 1 1 10 LYS HE3 H -9.851 1.231 1.124 1.00 . A A . 10 LYS HE3 1 1
1 151 1 1 10 LYS HG2 H -10.839 -0.077 -1.219 1.00 . A A . 10 LYS HG2 1 1
1 152 1 1 10 LYS HG3 H -9.217 0.618 -1.155 1.00 . A A . 10 LYS HG3 1 1
1 153 1 1 10 LYS HZ1 H -10.481 2.840 2.552 1.00 . A A . 10 LYS HZ1 1 1
1 154 1 1 10 LYS HZ2 H -12.024 3.014 1.878 1.00 . A A . 10 LYS HZ2 1 1
1 155 1 1 10 LYS HZ3 H -10.689 3.739 1.133 1.00 . A A . 10 LYS HZ3 1 1
1 156 1 1 10 LYS N N -12.113 -0.290 -3.880 1.00 . A A . 10 LYS N 1 1
1 157 1 1 10 LYS NZ N -11.013 2.903 1.660 1.00 . A A . 10 LYS NZ 1 1
1 158 1 1 10 LYS O O -12.412 3.070 -4.628 1.00 . A A . 10 LYS O 1 1
1 159 1 1 11 ILE C C -12.588 2.512 -7.609 1.00 . A A . 11 ILE C 1 1
1 160 1 1 11 ILE CA C -11.184 2.408 -7.022 1.00 . A A . 11 ILE CA 1 1
1 161 1 1 11 ILE CB C -10.237 1.826 -8.087 1.00 . A A . 11 ILE CB 1 1
1 162 1 1 11 ILE CD1 C -11.606 0.222 -9.513 1.00 . A A . 11 ILE CD1 1 1
1 163 1 1 11 ILE CG1 C -10.604 0.372 -8.389 1.00 . A A . 11 ILE CG1 1 1
1 164 1 1 11 ILE CG2 C -8.791 1.927 -7.623 1.00 . A A . 11 ILE CG2 1 1
1 165 1 1 11 ILE H H -10.710 0.743 -5.806 1.00 . A A . 11 ILE H 1 1
1 166 1 1 11 ILE HA H -10.839 3.399 -6.765 1.00 . A A . 11 ILE HA 1 1
1 167 1 1 11 ILE HB H -10.342 2.411 -8.988 1.00 . A A . 11 ILE HB 1 1
1 168 1 1 11 ILE HD11 H -11.200 -0.434 -10.270 1.00 . A A . 11 ILE HD11 1 1
1 169 1 1 11 ILE HD12 H -12.521 -0.200 -9.126 1.00 . A A . 11 ILE HD12 1 1
1 170 1 1 11 ILE HD13 H -11.808 1.190 -9.946 1.00 . A A . 11 ILE HD13 1 1
1 171 1 1 11 ILE HG12 H -9.713 -0.169 -8.665 1.00 . A A . 11 ILE HG12 1 1
1 172 1 1 11 ILE HG13 H -11.031 -0.075 -7.502 1.00 . A A . 11 ILE HG13 1 1
1 173 1 1 11 ILE HG21 H -8.756 1.884 -6.544 1.00 . A A . 11 ILE HG21 1 1
1 174 1 1 11 ILE HG22 H -8.223 1.107 -8.034 1.00 . A A . 11 ILE HG22 1 1
1 175 1 1 11 ILE HG23 H -8.369 2.862 -7.959 1.00 . A A . 11 ILE HG23 1 1
1 176 1 1 11 ILE N N -11.180 1.602 -5.808 1.00 . A A . 11 ILE N 1 1
1 177 1 1 11 ILE O O -12.987 3.562 -8.112 1.00 . A A . 11 ILE O 1 1
1 178 1 1 12 LYS C C -15.633 2.211 -7.188 1.00 . A A . 12 LYS C 1 1
1 179 1 1 12 LYS CA C -14.696 1.381 -8.060 1.00 . A A . 12 LYS CA 1 1
1 180 1 1 12 LYS CB C -15.199 -0.062 -8.137 1.00 . A A . 12 LYS CB 1 1
1 181 1 1 12 LYS CD C -17.511 -0.317 -7.187 1.00 . A A . 12 LYS CD 1 1
1 182 1 1 12 LYS CE C -17.793 -1.778 -6.869 1.00 . A A . 12 LYS CE 1 1
1 183 1 1 12 LYS CG C -16.681 -0.174 -8.452 1.00 . A A . 12 LYS CG 1 1
1 184 1 1 12 LYS H H -12.961 0.608 -7.126 1.00 . A A . 12 LYS H 1 1
1 185 1 1 12 LYS HA H -14.682 1.802 -9.054 1.00 . A A . 12 LYS HA 1 1
1 186 1 1 12 LYS HB2 H -14.648 -0.582 -8.907 1.00 . A A . 12 LYS HB2 1 1
1 187 1 1 12 LYS HB3 H -15.017 -0.545 -7.188 1.00 . A A . 12 LYS HB3 1 1
1 188 1 1 12 LYS HD2 H -16.971 0.122 -6.361 1.00 . A A . 12 LYS HD2 1 1
1 189 1 1 12 LYS HD3 H -18.450 0.200 -7.322 1.00 . A A . 12 LYS HD3 1 1
1 190 1 1 12 LYS HE2 H -16.856 -2.313 -6.838 1.00 . A A . 12 LYS HE2 1 1
1 191 1 1 12 LYS HE3 H -18.272 -1.835 -5.903 1.00 . A A . 12 LYS HE3 1 1
1 192 1 1 12 LYS HG2 H -16.996 0.716 -8.977 1.00 . A A . 12 LYS HG2 1 1
1 193 1 1 12 LYS HG3 H -16.842 -1.040 -9.078 1.00 . A A . 12 LYS HG3 1 1
1 194 1 1 12 LYS HZ1 H -18.211 -2.404 -8.817 1.00 . A A . 12 LYS HZ1 1 1
1 195 1 1 12 LYS HZ2 H -19.571 -1.880 -7.959 1.00 . A A . 12 LYS HZ2 1 1
1 196 1 1 12 LYS HZ3 H -18.888 -3.390 -7.621 1.00 . A A . 12 LYS HZ3 1 1
1 197 1 1 12 LYS N N -13.335 1.415 -7.539 1.00 . A A . 12 LYS N 1 1
1 198 1 1 12 LYS NZ N -18.677 -2.407 -7.888 1.00 . A A . 12 LYS NZ 1 1
1 199 1 1 12 LYS O O -16.644 2.727 -7.663 1.00 . A A . 12 LYS O 1 1
1 200 1 1 13 SER C C -15.651 4.559 -4.927 1.00 . A A . 13 SER C 1 1
1 201 1 1 13 SER CA C -16.101 3.102 -4.971 1.00 . A A . 13 SER CA 1 1
1 202 1 1 13 SER CB C -16.016 2.487 -3.572 1.00 . A A . 13 SER CB 1 1
1 203 1 1 13 SER H H -14.471 1.901 -5.591 1.00 . A A . 13 SER H 1 1
1 204 1 1 13 SER HA H -17.125 3.063 -5.310 1.00 . A A . 13 SER HA 1 1
1 205 1 1 13 SER HB2 H -16.474 1.510 -3.583 1.00 . A A . 13 SER HB2 1 1
1 206 1 1 13 SER HB3 H -14.979 2.396 -3.284 1.00 . A A . 13 SER HB3 1 1
1 207 1 1 13 SER HG H -17.232 2.741 -2.057 1.00 . A A . 13 SER HG 1 1
1 208 1 1 13 SER N N -15.289 2.336 -5.910 1.00 . A A . 13 SER N 1 1
1 209 1 1 13 SER O O -16.430 5.452 -4.592 1.00 . A A . 13 SER O 1 1
1 210 1 1 13 SER OG O -16.686 3.295 -2.619 1.00 . A A . 13 SER OG 1 1
1 211 1 1 14 LYS C C -14.568 7.031 -6.263 1.00 . A A . 14 LYS C 1 1
1 212 1 1 14 LYS CA C -13.832 6.140 -5.267 1.00 . A A . 14 LYS CA 1 1
1 213 1 1 14 LYS CB C -12.341 6.099 -5.609 1.00 . A A . 14 LYS CB 1 1
1 214 1 1 14 LYS CD C -12.134 8.577 -5.257 1.00 . A A . 14 LYS CD 1 1
1 215 1 1 14 LYS CE C -12.127 8.876 -6.748 1.00 . A A . 14 LYS CE 1 1
1 216 1 1 14 LYS CG C -11.537 7.212 -4.960 1.00 . A A . 14 LYS CG 1 1
1 217 1 1 14 LYS H H -13.816 4.039 -5.524 1.00 . A A . 14 LYS H 1 1
1 218 1 1 14 LYS HA H -13.954 6.550 -4.276 1.00 . A A . 14 LYS HA 1 1
1 219 1 1 14 LYS HB2 H -11.935 5.152 -5.282 1.00 . A A . 14 LYS HB2 1 1
1 220 1 1 14 LYS HB3 H -12.227 6.179 -6.680 1.00 . A A . 14 LYS HB3 1 1
1 221 1 1 14 LYS HD2 H -13.154 8.600 -4.902 1.00 . A A . 14 LYS HD2 1 1
1 222 1 1 14 LYS HD3 H -11.555 9.333 -4.745 1.00 . A A . 14 LYS HD3 1 1
1 223 1 1 14 LYS HE2 H -11.793 7.996 -7.277 1.00 . A A . 14 LYS HE2 1 1
1 224 1 1 14 LYS HE3 H -13.132 9.121 -7.058 1.00 . A A . 14 LYS HE3 1 1
1 225 1 1 14 LYS HG2 H -11.527 7.060 -3.891 1.00 . A A . 14 LYS HG2 1 1
1 226 1 1 14 LYS HG3 H -10.525 7.181 -5.339 1.00 . A A . 14 LYS HG3 1 1
1 227 1 1 14 LYS HZ1 H -11.738 10.914 -6.992 1.00 . A A . 14 LYS HZ1 1 1
1 228 1 1 14 LYS HZ2 H -10.879 9.920 -8.058 1.00 . A A . 14 LYS HZ2 1 1
1 229 1 1 14 LYS HZ3 H -10.411 10.025 -6.437 1.00 . A A . 14 LYS HZ3 1 1
1 230 1 1 14 LYS N N -14.388 4.792 -5.266 1.00 . A A . 14 LYS N 1 1
1 231 1 1 14 LYS NZ N -11.226 10.013 -7.082 1.00 . A A . 14 LYS NZ 1 1
1 232 1 1 14 LYS O O -15.269 7.966 -5.873 1.00 . A A . 14 LYS O 1 1
1 233 1 1 15 ILE C C -16.571 7.499 -8.429 1.00 . A A . 15 ILE C 1 1
1 234 1 1 15 ILE CA C -15.056 7.509 -8.598 1.00 . A A . 15 ILE CA 1 1
1 235 1 1 15 ILE CB C -14.702 6.969 -9.996 1.00 . A A . 15 ILE CB 1 1
1 236 1 1 15 ILE CD1 C -12.780 5.335 -10.332 1.00 . A A . 15 ILE CD1 1 1
1 237 1 1 15 ILE CG1 C -13.190 6.776 -10.126 1.00 . A A . 15 ILE CG1 1 1
1 238 1 1 15 ILE CG2 C -15.216 7.912 -11.074 1.00 . A A . 15 ILE CG2 1 1
1 239 1 1 15 ILE H H -13.834 5.979 -7.796 1.00 . A A . 15 ILE H 1 1
1 240 1 1 15 ILE HA H -14.703 8.528 -8.528 1.00 . A A . 15 ILE HA 1 1
1 241 1 1 15 ILE HB H -15.192 6.015 -10.124 1.00 . A A . 15 ILE HB 1 1
1 242 1 1 15 ILE HD11 H -12.568 5.168 -11.379 1.00 . A A . 15 ILE HD11 1 1
1 243 1 1 15 ILE HD12 H -11.895 5.125 -9.749 1.00 . A A . 15 ILE HD12 1 1
1 244 1 1 15 ILE HD13 H -13.581 4.684 -10.019 1.00 . A A . 15 ILE HD13 1 1
1 245 1 1 15 ILE HG12 H -12.831 7.347 -10.968 1.00 . A A . 15 ILE HG12 1 1
1 246 1 1 15 ILE HG13 H -12.711 7.133 -9.225 1.00 . A A . 15 ILE HG13 1 1
1 247 1 1 15 ILE HG21 H -15.325 7.372 -12.003 1.00 . A A . 15 ILE HG21 1 1
1 248 1 1 15 ILE HG22 H -16.174 8.311 -10.776 1.00 . A A . 15 ILE HG22 1 1
1 249 1 1 15 ILE HG23 H -14.514 8.722 -11.208 1.00 . A A . 15 ILE HG23 1 1
1 250 1 1 15 ILE N N -14.405 6.736 -7.548 1.00 . A A . 15 ILE N 1 1
1 251 1 1 15 ILE O O -17.236 8.517 -8.625 1.00 . A A . 15 ILE O 1 1
1 252 1 1 16 LEU C C -19.041 7.118 -6.752 1.00 . A A . 16 LEU C 1 1
1 253 1 1 16 LEU CA C -18.550 6.198 -7.865 1.00 . A A . 16 LEU CA 1 1
1 254 1 1 16 LEU CB C -18.897 4.746 -7.532 1.00 . A A . 16 LEU CB 1 1
1 255 1 1 16 LEU CD1 C -19.451 2.411 -8.256 1.00 . A A . 16 LEU CD1 1 1
1 256 1 1 16 LEU CD2 C -20.266 4.359 -9.597 1.00 . A A . 16 LEU CD2 1 1
1 257 1 1 16 LEU CG C -19.138 3.823 -8.727 1.00 . A A . 16 LEU CG 1 1
1 258 1 1 16 LEU H H -16.532 5.565 -7.922 1.00 . A A . 16 LEU H 1 1
1 259 1 1 16 LEU HA H -19.040 6.475 -8.787 1.00 . A A . 16 LEU HA 1 1
1 260 1 1 16 LEU HB2 H -18.082 4.335 -6.957 1.00 . A A . 16 LEU HB2 1 1
1 261 1 1 16 LEU HB3 H -19.794 4.751 -6.930 1.00 . A A . 16 LEU HB3 1 1
1 262 1 1 16 LEU HD11 H -20.518 2.301 -8.134 1.00 . A A . 16 LEU HD11 1 1
1 263 1 1 16 LEU HD12 H -18.960 2.229 -7.312 1.00 . A A . 16 LEU HD12 1 1
1 264 1 1 16 LEU HD13 H -19.096 1.701 -8.989 1.00 . A A . 16 LEU HD13 1 1
1 265 1 1 16 LEU HD21 H -19.906 4.501 -10.605 1.00 . A A . 16 LEU HD21 1 1
1 266 1 1 16 LEU HD22 H -20.607 5.304 -9.200 1.00 . A A . 16 LEU HD22 1 1
1 267 1 1 16 LEU HD23 H -21.084 3.654 -9.601 1.00 . A A . 16 LEU HD23 1 1
1 268 1 1 16 LEU HG H -18.241 3.782 -9.329 1.00 . A A . 16 LEU HG 1 1
1 269 1 1 16 LEU N N -17.112 6.342 -8.063 1.00 . A A . 16 LEU N 1 1
1 270 1 1 16 LEU O O -19.899 7.974 -6.973 1.00 . A A . 16 LEU O 1 1
1 271 1 1 17 ASP C C -18.532 9.221 -4.650 1.00 . A A . 17 ASP C 1 1
1 272 1 1 17 ASP CA C -18.870 7.754 -4.409 1.00 . A A . 17 ASP CA 1 1
1 273 1 1 17 ASP CB C -18.165 7.255 -3.147 1.00 . A A . 17 ASP CB 1 1
1 274 1 1 17 ASP CG C -18.604 5.860 -2.750 1.00 . A A . 17 ASP CG 1 1
1 275 1 1 17 ASP H H -17.812 6.239 -5.443 1.00 . A A . 17 ASP H 1 1
1 276 1 1 17 ASP HA H -19.937 7.661 -4.274 1.00 . A A . 17 ASP HA 1 1
1 277 1 1 17 ASP HB2 H -17.098 7.241 -3.320 1.00 . A A . 17 ASP HB2 1 1
1 278 1 1 17 ASP HB3 H -18.384 7.928 -2.330 1.00 . A A . 17 ASP HB3 1 1
1 279 1 1 17 ASP N N -18.491 6.938 -5.557 1.00 . A A . 17 ASP N 1 1
1 280 1 1 17 ASP O O -19.279 10.115 -4.250 1.00 . A A . 17 ASP O 1 1
1 281 1 1 17 ASP OD1 O -19.363 5.236 -3.521 1.00 . A A . 17 ASP OD1 1 1
1 282 1 1 17 ASP OD2 O -18.189 5.391 -1.669 1.00 . A A . 17 ASP OD2 1 1
1 283 1 1 18 ASP C C -17.943 11.517 -6.541 1.00 . A A . 18 ASP C 1 1
1 284 1 1 18 ASP CA C -16.964 10.822 -5.600 1.00 . A A . 18 ASP CA 1 1
1 285 1 1 18 ASP CB C -15.566 10.808 -6.219 1.00 . A A . 18 ASP CB 1 1
1 286 1 1 18 ASP CG C -15.181 12.149 -6.813 1.00 . A A . 18 ASP CG 1 1
1 287 1 1 18 ASP H H -16.849 8.708 -5.599 1.00 . A A . 18 ASP H 1 1
1 288 1 1 18 ASP HA H -16.930 11.369 -4.669 1.00 . A A . 18 ASP HA 1 1
1 289 1 1 18 ASP HB2 H -14.844 10.553 -5.456 1.00 . A A . 18 ASP HB2 1 1
1 290 1 1 18 ASP HB3 H -15.533 10.065 -7.002 1.00 . A A . 18 ASP HB3 1 1
1 291 1 1 18 ASP N N -17.402 9.463 -5.305 1.00 . A A . 18 ASP N 1 1
1 292 1 1 18 ASP O O -18.484 12.575 -6.220 1.00 . A A . 18 ASP O 1 1
1 293 1 1 18 ASP OD1 O -15.088 13.132 -6.048 1.00 . A A . 18 ASP OD1 1 1
1 294 1 1 18 ASP OD2 O -14.974 12.215 -8.042 1.00 . A A . 18 ASP OD2 1 1
1 295 1 1 19 ALA C C -20.469 11.684 -8.097 1.00 . A A . 19 ALA C 1 1
1 296 1 1 19 ALA CA C -19.081 11.474 -8.692 1.00 . A A . 19 ALA CA 1 1
1 297 1 1 19 ALA CB C -19.158 10.568 -9.912 1.00 . A A . 19 ALA CB 1 1
1 298 1 1 19 ALA H H -17.705 10.072 -7.903 1.00 . A A . 19 ALA H 1 1
1 299 1 1 19 ALA HA H -18.687 12.429 -9.008 1.00 . A A . 19 ALA HA 1 1
1 300 1 1 19 ALA HB1 H -18.305 10.750 -10.549 1.00 . A A . 19 ALA HB1 1 1
1 301 1 1 19 ALA HB2 H -19.158 9.536 -9.595 1.00 . A A . 19 ALA HB2 1 1
1 302 1 1 19 ALA HB3 H -20.066 10.778 -10.458 1.00 . A A . 19 ALA HB3 1 1
1 303 1 1 19 ALA N N -18.166 10.914 -7.704 1.00 . A A . 19 ALA N 1 1
1 304 1 1 19 ALA O O -21.039 12.771 -8.194 1.00 . A A . 19 ALA O 1 1
1 305 1 1 20 LYS C C -22.379 11.792 -5.801 1.00 . A A . 20 LYS C 1 1
1 306 1 1 20 LYS CA C -22.331 10.706 -6.871 1.00 . A A . 20 LYS CA 1 1
1 307 1 1 20 LYS CB C -22.703 9.354 -6.258 1.00 . A A . 20 LYS CB 1 1
1 308 1 1 20 LYS CD C -22.709 7.283 -7.680 1.00 . A A . 20 LYS CD 1 1
1 309 1 1 20 LYS CE C -21.971 7.610 -8.969 1.00 . A A . 20 LYS CE 1 1
1 310 1 1 20 LYS CG C -23.519 8.470 -7.186 1.00 . A A . 20 LYS CG 1 1
1 311 1 1 20 LYS H H -20.505 9.797 -7.437 1.00 . A A . 20 LYS H 1 1
1 312 1 1 20 LYS HA H -23.042 10.949 -7.646 1.00 . A A . 20 LYS HA 1 1
1 313 1 1 20 LYS HB2 H -21.796 8.828 -5.998 1.00 . A A . 20 LYS HB2 1 1
1 314 1 1 20 LYS HB3 H -23.279 9.526 -5.360 1.00 . A A . 20 LYS HB3 1 1
1 315 1 1 20 LYS HD2 H -21.987 7.011 -6.924 1.00 . A A . 20 LYS HD2 1 1
1 316 1 1 20 LYS HD3 H -23.376 6.452 -7.858 1.00 . A A . 20 LYS HD3 1 1
1 317 1 1 20 LYS HE2 H -21.963 8.680 -9.103 1.00 . A A . 20 LYS HE2 1 1
1 318 1 1 20 LYS HE3 H -20.956 7.250 -8.888 1.00 . A A . 20 LYS HE3 1 1
1 319 1 1 20 LYS HG2 H -24.384 8.105 -6.652 1.00 . A A . 20 LYS HG2 1 1
1 320 1 1 20 LYS HG3 H -23.839 9.055 -8.037 1.00 . A A . 20 LYS HG3 1 1
1 321 1 1 20 LYS HZ1 H -23.061 7.705 -10.748 1.00 . A A . 20 LYS HZ1 1 1
1 322 1 1 20 LYS HZ2 H -23.346 6.303 -9.844 1.00 . A A . 20 LYS HZ2 1 1
1 323 1 1 20 LYS HZ3 H -21.907 6.468 -10.717 1.00 . A A . 20 LYS HZ3 1 1
1 324 1 1 20 LYS N N -21.009 10.637 -7.482 1.00 . A A . 20 LYS N 1 1
1 325 1 1 20 LYS NZ N -22.616 6.978 -10.153 1.00 . A A . 20 LYS NZ 1 1
1 326 1 1 20 LYS O O -23.377 12.499 -5.665 1.00 . A A . 20 LYS O 1 1
1 327 1 1 21 ALA C C -21.250 14.332 -4.566 1.00 . A A . 21 ALA C 1 1
1 328 1 1 21 ALA CA C -21.213 12.921 -3.988 1.00 . A A . 21 ALA CA 1 1
1 329 1 1 21 ALA CB C -19.949 12.719 -3.165 1.00 . A A . 21 ALA CB 1 1
1 330 1 1 21 ALA H H -20.531 11.326 -5.199 1.00 . A A . 21 ALA H 1 1
1 331 1 1 21 ALA HA H -22.063 12.788 -3.335 1.00 . A A . 21 ALA HA 1 1
1 332 1 1 21 ALA HB1 H -19.969 11.739 -2.711 1.00 . A A . 21 ALA HB1 1 1
1 333 1 1 21 ALA HB2 H -19.085 12.801 -3.808 1.00 . A A . 21 ALA HB2 1 1
1 334 1 1 21 ALA HB3 H -19.898 13.473 -2.394 1.00 . A A . 21 ALA HB3 1 1
1 335 1 1 21 ALA N N -21.295 11.919 -5.043 1.00 . A A . 21 ALA N 1 1
1 336 1 1 21 ALA O O -21.888 15.223 -4.008 1.00 . A A . 21 ALA O 1 1
1 337 1 1 22 GLU C C -21.915 16.281 -6.750 1.00 . A A . 22 GLU C 1 1
1 338 1 1 22 GLU CA C -20.516 15.829 -6.339 1.00 . A A . 22 GLU CA 1 1
1 339 1 1 22 GLU CB C -19.603 15.779 -7.565 1.00 . A A . 22 GLU CB 1 1
1 340 1 1 22 GLU CD C -17.691 16.843 -8.827 1.00 . A A . 22 GLU CD 1 1
1 341 1 1 22 GLU CG C -18.683 16.982 -7.689 1.00 . A A . 22 GLU CG 1 1
1 342 1 1 22 GLU H H -20.073 13.775 -6.084 1.00 . A A . 22 GLU H 1 1
1 343 1 1 22 GLU HA H -20.115 16.539 -5.632 1.00 . A A . 22 GLU HA 1 1
1 344 1 1 22 GLU HB2 H -18.994 14.889 -7.510 1.00 . A A . 22 GLU HB2 1 1
1 345 1 1 22 GLU HB3 H -20.217 15.729 -8.453 1.00 . A A . 22 GLU HB3 1 1
1 346 1 1 22 GLU HG2 H -19.284 17.862 -7.861 1.00 . A A . 22 GLU HG2 1 1
1 347 1 1 22 GLU HG3 H -18.135 17.096 -6.765 1.00 . A A . 22 GLU HG3 1 1
1 348 1 1 22 GLU N N -20.562 14.525 -5.687 1.00 . A A . 22 GLU N 1 1
1 349 1 1 22 GLU O O -22.272 17.449 -6.595 1.00 . A A . 22 GLU O 1 1
1 350 1 1 22 GLU OE1 O -17.493 15.707 -9.307 1.00 . A A . 22 GLU OE1 1 1
1 351 1 1 22 GLU OE2 O -17.113 17.871 -9.238 1.00 . A A . 22 GLU OE2 1 1
1 352 1 1 23 ALA C C -25.020 15.675 -6.522 1.00 . A A . 23 ALA C 1 1
1 353 1 1 23 ALA CA C -24.061 15.648 -7.707 1.00 . A A . 23 ALA CA 1 1
1 354 1 1 23 ALA CB C -24.523 14.632 -8.740 1.00 . A A . 23 ALA CB 1 1
1 355 1 1 23 ALA H H -22.360 14.434 -7.372 1.00 . A A . 23 ALA H 1 1
1 356 1 1 23 ALA HA H -24.054 16.622 -8.174 1.00 . A A . 23 ALA HA 1 1
1 357 1 1 23 ALA HB1 H -25.389 14.106 -8.364 1.00 . A A . 23 ALA HB1 1 1
1 358 1 1 23 ALA HB2 H -24.781 15.141 -9.656 1.00 . A A . 23 ALA HB2 1 1
1 359 1 1 23 ALA HB3 H -23.729 13.926 -8.931 1.00 . A A . 23 ALA HB3 1 1
1 360 1 1 23 ALA N N -22.701 15.347 -7.275 1.00 . A A . 23 ALA N 1 1
1 361 1 1 23 ALA O O -26.094 16.272 -6.594 1.00 . A A . 23 ALA O 1 1
1 362 1 1 24 ASN C C -25.243 16.218 -3.374 1.00 . A A . 24 ASN C 1 1
1 363 1 1 24 ASN CA C -25.452 14.974 -4.231 1.00 . A A . 24 ASN CA 1 1
1 364 1 1 24 ASN CB C -25.129 13.719 -3.418 1.00 . A A . 24 ASN CB 1 1
1 365 1 1 24 ASN CG C -25.798 12.478 -3.977 1.00 . A A . 24 ASN CG 1 1
1 366 1 1 24 ASN H H -23.759 14.568 -5.435 1.00 . A A . 24 ASN H 1 1
1 367 1 1 24 ASN HA H -26.485 14.934 -4.542 1.00 . A A . 24 ASN HA 1 1
1 368 1 1 24 ASN HB2 H -24.060 13.561 -3.421 1.00 . A A . 24 ASN HB2 1 1
1 369 1 1 24 ASN HB3 H -25.464 13.859 -2.401 1.00 . A A . 24 ASN HB3 1 1
1 370 1 1 24 ASN HD21 H -24.387 11.327 -3.178 1.00 . A A . 24 ASN HD21 1 1
1 371 1 1 24 ASN HD22 H -25.620 10.500 -4.063 1.00 . A A . 24 ASN HD22 1 1
1 372 1 1 24 ASN N N -24.626 15.025 -5.432 1.00 . A A . 24 ASN N 1 1
1 373 1 1 24 ASN ND2 N -25.209 11.318 -3.712 1.00 . A A . 24 ASN ND2 1 1
1 374 1 1 24 ASN O O -26.128 16.621 -2.618 1.00 . A A . 24 ASN O 1 1
1 375 1 1 24 ASN OD1 O -26.832 12.563 -4.640 1.00 . A A . 24 ASN OD1 1 1
1 376 1 1 25 LYS C C -24.135 19.279 -3.502 1.00 . A A . 25 LYS C 1 1
1 377 1 1 25 LYS CA C -23.740 18.022 -2.734 1.00 . A A . 25 LYS CA 1 1
1 378 1 1 25 LYS CB C -22.243 18.057 -2.414 1.00 . A A . 25 LYS CB 1 1
1 379 1 1 25 LYS CD C -22.404 17.144 -0.080 1.00 . A A . 25 LYS CD 1 1
1 380 1 1 25 LYS CE C -21.332 16.730 0.917 1.00 . A A . 25 LYS CE 1 1
1 381 1 1 25 LYS CG C -21.940 18.303 -0.947 1.00 . A A . 25 LYS CG 1 1
1 382 1 1 25 LYS H H -23.401 16.454 -4.115 1.00 . A A . 25 LYS H 1 1
1 383 1 1 25 LYS HA H -24.296 17.990 -1.809 1.00 . A A . 25 LYS HA 1 1
1 384 1 1 25 LYS HB2 H -21.805 17.111 -2.697 1.00 . A A . 25 LYS HB2 1 1
1 385 1 1 25 LYS HB3 H -21.782 18.845 -2.993 1.00 . A A . 25 LYS HB3 1 1
1 386 1 1 25 LYS HD2 H -23.288 17.444 0.464 1.00 . A A . 25 LYS HD2 1 1
1 387 1 1 25 LYS HD3 H -22.638 16.302 -0.715 1.00 . A A . 25 LYS HD3 1 1
1 388 1 1 25 LYS HE2 H -20.649 17.554 1.054 1.00 . A A . 25 LYS HE2 1 1
1 389 1 1 25 LYS HE3 H -21.806 16.494 1.858 1.00 . A A . 25 LYS HE3 1 1
1 390 1 1 25 LYS HG2 H -20.875 18.426 -0.824 1.00 . A A . 25 LYS HG2 1 1
1 391 1 1 25 LYS HG3 H -22.448 19.203 -0.630 1.00 . A A . 25 LYS HG3 1 1
1 392 1 1 25 LYS HZ1 H -19.665 15.472 0.957 1.00 . A A . 25 LYS HZ1 1 1
1 393 1 1 25 LYS HZ2 H -20.375 15.620 -0.572 1.00 . A A . 25 LYS HZ2 1 1
1 394 1 1 25 LYS HZ3 H -21.117 14.674 0.617 1.00 . A A . 25 LYS HZ3 1 1
1 395 1 1 25 LYS N N -24.066 16.823 -3.496 1.00 . A A . 25 LYS N 1 1
1 396 1 1 25 LYS NZ N -20.569 15.541 0.447 1.00 . A A . 25 LYS NZ 1 1
1 397 1 1 25 LYS O O -24.298 20.350 -2.917 1.00 . A A . 25 LYS O 1 1
1 398 1 1 26 ILE C C -26.183 20.438 -5.701 1.00 . A A . 26 ILE C 1 1
1 399 1 1 26 ILE CA C -24.669 20.265 -5.662 1.00 . A A . 26 ILE CA 1 1
1 400 1 1 26 ILE CB C -24.146 20.088 -7.099 1.00 . A A . 26 ILE CB 1 1
1 401 1 1 26 ILE CD1 C -23.065 22.390 -7.220 1.00 . A A . 26 ILE CD1 1 1
1 402 1 1 26 ILE CG1 C -24.083 21.441 -7.812 1.00 . A A . 26 ILE CG1 1 1
1 403 1 1 26 ILE CG2 C -25.030 19.118 -7.869 1.00 . A A . 26 ILE CG2 1 1
1 404 1 1 26 ILE H H -24.146 18.262 -5.223 1.00 . A A . 26 ILE H 1 1
1 405 1 1 26 ILE HA H -24.226 21.159 -5.246 1.00 . A A . 26 ILE HA 1 1
1 406 1 1 26 ILE HB H -23.152 19.670 -7.048 1.00 . A A . 26 ILE HB 1 1
1 407 1 1 26 ILE HD11 H -22.332 22.645 -7.972 1.00 . A A . 26 ILE HD11 1 1
1 408 1 1 26 ILE HD12 H -23.562 23.288 -6.884 1.00 . A A . 26 ILE HD12 1 1
1 409 1 1 26 ILE HD13 H -22.572 21.915 -6.385 1.00 . A A . 26 ILE HD13 1 1
1 410 1 1 26 ILE HG12 H -23.826 21.283 -8.848 1.00 . A A . 26 ILE HG12 1 1
1 411 1 1 26 ILE HG13 H -25.053 21.915 -7.755 1.00 . A A . 26 ILE HG13 1 1
1 412 1 1 26 ILE HG21 H -24.444 18.622 -8.628 1.00 . A A . 26 ILE HG21 1 1
1 413 1 1 26 ILE HG22 H -25.432 18.382 -7.189 1.00 . A A . 26 ILE HG22 1 1
1 414 1 1 26 ILE HG23 H -25.839 19.660 -8.335 1.00 . A A . 26 ILE HG23 1 1
1 415 1 1 26 ILE N N -24.290 19.141 -4.815 1.00 . A A . 26 ILE N 1 1
1 416 1 1 26 ILE O O -26.687 21.540 -5.920 1.00 . A A . 26 ILE O 1 1
1 417 1 1 27 ILE C C -28.906 19.919 -4.179 1.00 . A A . 27 ILE C 1 1
1 418 1 1 27 ILE CA C -28.361 19.373 -5.494 1.00 . A A . 27 ILE CA 1 1
1 419 1 1 27 ILE CB C -28.952 17.972 -5.739 1.00 . A A . 27 ILE CB 1 1
1 420 1 1 27 ILE CD1 C -29.448 16.417 -3.787 1.00 . A A . 27 ILE CD1 1 1
1 421 1 1 27 ILE CG1 C -28.397 16.974 -4.721 1.00 . A A . 27 ILE CG1 1 1
1 422 1 1 27 ILE CG2 C -28.652 17.512 -7.158 1.00 . A A . 27 ILE CG2 1 1
1 423 1 1 27 ILE H H -26.444 18.493 -5.317 1.00 . A A . 27 ILE H 1 1
1 424 1 1 27 ILE HA H -28.676 20.021 -6.299 1.00 . A A . 27 ILE HA 1 1
1 425 1 1 27 ILE HB H -30.024 18.033 -5.626 1.00 . A A . 27 ILE HB 1 1
1 426 1 1 27 ILE HD11 H -30.111 15.766 -4.339 1.00 . A A . 27 ILE HD11 1 1
1 427 1 1 27 ILE HD12 H -28.968 15.855 -2.999 1.00 . A A . 27 ILE HD12 1 1
1 428 1 1 27 ILE HD13 H -30.016 17.228 -3.358 1.00 . A A . 27 ILE HD13 1 1
1 429 1 1 27 ILE HG12 H -27.947 16.146 -5.246 1.00 . A A . 27 ILE HG12 1 1
1 430 1 1 27 ILE HG13 H -27.645 17.466 -4.120 1.00 . A A . 27 ILE HG13 1 1
1 431 1 1 27 ILE HG21 H -29.409 17.893 -7.828 1.00 . A A . 27 ILE HG21 1 1
1 432 1 1 27 ILE HG22 H -27.685 17.885 -7.460 1.00 . A A . 27 ILE HG22 1 1
1 433 1 1 27 ILE HG23 H -28.649 16.433 -7.194 1.00 . A A . 27 ILE HG23 1 1
1 434 1 1 27 ILE N N -26.904 19.342 -5.486 1.00 . A A . 27 ILE N 1 1
1 435 1 1 27 ILE O O -29.956 20.561 -4.149 1.00 . A A . 27 ILE O 1 1
1 436 1 1 28 SER C C -28.122 21.554 -1.527 1.00 . A A . 28 SER C 1 1
1 437 1 1 28 SER CA C -28.597 20.125 -1.773 1.00 . A A . 28 SER CA 1 1
1 438 1 1 28 SER CB C -28.047 19.198 -0.688 1.00 . A A . 28 SER CB 1 1
1 439 1 1 28 SER H H -27.357 19.144 -3.180 1.00 . A A . 28 SER H 1 1
1 440 1 1 28 SER HA H -29.676 20.106 -1.737 1.00 . A A . 28 SER HA 1 1
1 441 1 1 28 SER HB2 H -26.972 19.147 -0.773 1.00 . A A . 28 SER HB2 1 1
1 442 1 1 28 SER HB3 H -28.313 19.589 0.284 1.00 . A A . 28 SER HB3 1 1
1 443 1 1 28 SER HG H -29.122 17.690 -0.051 1.00 . A A . 28 SER HG 1 1
1 444 1 1 28 SER N N -28.185 19.661 -3.092 1.00 . A A . 28 SER N 1 1
1 445 1 1 28 SER O O -28.907 22.424 -1.149 1.00 . A A . 28 SER O 1 1
1 446 1 1 28 SER OG O -28.578 17.891 -0.816 1.00 . A A . 28 SER OG 1 1
1 447 1 1 29 GLU C C -26.938 24.145 -2.431 1.00 . A A . 29 GLU C 1 1
1 448 1 1 29 GLU CA C -26.251 23.110 -1.545 1.00 . A A . 29 GLU CA 1 1
1 449 1 1 29 GLU CB C -24.750 23.083 -1.843 1.00 . A A . 29 GLU CB 1 1
1 450 1 1 29 GLU CD C -23.164 23.224 0.118 1.00 . A A . 29 GLU CD 1 1
1 451 1 1 29 GLU CG C -23.939 22.313 -0.815 1.00 . A A . 29 GLU CG 1 1
1 452 1 1 29 GLU H H -26.256 21.053 -2.045 1.00 . A A . 29 GLU H 1 1
1 453 1 1 29 GLU HA H -26.398 23.385 -0.511 1.00 . A A . 29 GLU HA 1 1
1 454 1 1 29 GLU HB2 H -24.596 22.626 -2.809 1.00 . A A . 29 GLU HB2 1 1
1 455 1 1 29 GLU HB3 H -24.384 24.099 -1.873 1.00 . A A . 29 GLU HB3 1 1
1 456 1 1 29 GLU HG2 H -24.611 21.708 -0.225 1.00 . A A . 29 GLU HG2 1 1
1 457 1 1 29 GLU HG3 H -23.240 21.673 -1.332 1.00 . A A . 29 GLU HG3 1 1
1 458 1 1 29 GLU N N -26.831 21.787 -1.744 1.00 . A A . 29 GLU N 1 1
1 459 1 1 29 GLU O O -26.897 25.343 -2.152 1.00 . A A . 29 GLU O 1 1
1 460 1 1 29 GLU OE1 O -23.795 23.846 0.998 1.00 . A A . 29 GLU OE1 1 1
1 461 1 1 29 GLU OE2 O -21.928 23.315 -0.033 1.00 . A A . 29 GLU OE2 1 1
1 462 1 1 30 ALA C C -29.678 24.862 -3.938 1.00 . A A . 30 ALA C 1 1
1 463 1 1 30 ALA CA C -28.267 24.556 -4.428 1.00 . A A . 30 ALA CA 1 1
1 464 1 1 30 ALA CB C -28.311 23.935 -5.816 1.00 . A A . 30 ALA CB 1 1
1 465 1 1 30 ALA H H -27.567 22.708 -3.671 1.00 . A A . 30 ALA H 1 1
1 466 1 1 30 ALA HA H -27.711 25.480 -4.491 1.00 . A A . 30 ALA HA 1 1
1 467 1 1 30 ALA HB1 H -28.730 22.941 -5.752 1.00 . A A . 30 ALA HB1 1 1
1 468 1 1 30 ALA HB2 H -28.925 24.544 -6.463 1.00 . A A . 30 ALA HB2 1 1
1 469 1 1 30 ALA HB3 H -27.310 23.879 -6.217 1.00 . A A . 30 ALA HB3 1 1
1 470 1 1 30 ALA N N -27.569 23.673 -3.501 1.00 . A A . 30 ALA N 1 1
1 471 1 1 30 ALA O O -29.983 25.993 -3.564 1.00 . A A . 30 ALA O 1 1
1 472 1 1 31 GLU C C -31.972 24.680 -2.133 1.00 . A A . 31 GLU C 1 1
1 473 1 1 31 GLU CA C -31.915 24.008 -3.501 1.00 . A A . 31 GLU CA 1 1
1 474 1 1 31 GLU CB C -32.619 22.650 -3.444 1.00 . A A . 31 GLU CB 1 1
1 475 1 1 31 GLU CD C -32.749 20.386 -2.333 1.00 . A A . 31 GLU CD 1 1
1 476 1 1 31 GLU CG C -32.200 21.797 -2.259 1.00 . A A . 31 GLU CG 1 1
1 477 1 1 31 GLU H H -30.233 22.966 -4.254 1.00 . A A . 31 GLU H 1 1
1 478 1 1 31 GLU HA H -32.422 24.635 -4.219 1.00 . A A . 31 GLU HA 1 1
1 479 1 1 31 GLU HB2 H -33.685 22.813 -3.386 1.00 . A A . 31 GLU HB2 1 1
1 480 1 1 31 GLU HB3 H -32.396 22.105 -4.350 1.00 . A A . 31 GLU HB3 1 1
1 481 1 1 31 GLU HG2 H -31.122 21.746 -2.231 1.00 . A A . 31 GLU HG2 1 1
1 482 1 1 31 GLU HG3 H -32.560 22.261 -1.352 1.00 . A A . 31 GLU HG3 1 1
1 483 1 1 31 GLU N N -30.535 23.845 -3.944 1.00 . A A . 31 GLU N 1 1
1 484 1 1 31 GLU O O -32.920 25.400 -1.822 1.00 . A A . 31 GLU O 1 1
1 485 1 1 31 GLU OE1 O -33.232 19.992 -3.415 1.00 . A A . 31 GLU OE1 1 1
1 486 1 1 31 GLU OE2 O -32.696 19.674 -1.308 1.00 . A A . 31 GLU OE2 1 1
1 487 1 1 32 ALA C C -30.657 26.529 -0.055 1.00 . A A . 32 ALA C 1 1
1 488 1 1 32 ALA CA C -30.881 25.022 0.015 1.00 . A A . 32 ALA CA 1 1
1 489 1 1 32 ALA CB C -29.776 24.360 0.825 1.00 . A A . 32 ALA CB 1 1
1 490 1 1 32 ALA H H -30.222 23.857 -1.624 1.00 . A A . 32 ALA H 1 1
1 491 1 1 32 ALA HA H -31.821 24.831 0.512 1.00 . A A . 32 ALA HA 1 1
1 492 1 1 32 ALA HB1 H -28.881 24.291 0.222 1.00 . A A . 32 ALA HB1 1 1
1 493 1 1 32 ALA HB2 H -29.572 24.950 1.706 1.00 . A A . 32 ALA HB2 1 1
1 494 1 1 32 ALA HB3 H -30.090 23.369 1.118 1.00 . A A . 32 ALA HB3 1 1
1 495 1 1 32 ALA N N -30.949 24.440 -1.319 1.00 . A A . 32 ALA N 1 1
1 496 1 1 32 ALA O O -31.554 27.313 0.252 1.00 . A A . 32 ALA O 1 1
1 497 1 1 33 GLU C C -30.139 29.083 -1.419 1.00 . A A . 33 GLU C 1 1
1 498 1 1 33 GLU CA C -29.114 28.340 -0.567 1.00 . A A . 33 GLU CA 1 1
1 499 1 1 33 GLU CB C -27.718 28.507 -1.170 1.00 . A A . 33 GLU CB 1 1
1 500 1 1 33 GLU CD C -25.229 28.639 -0.758 1.00 . A A . 33 GLU CD 1 1
1 501 1 1 33 GLU CG C -26.597 28.401 -0.149 1.00 . A A . 33 GLU CG 1 1
1 502 1 1 33 GLU H H -28.781 26.253 -0.690 1.00 . A A . 33 GLU H 1 1
1 503 1 1 33 GLU HA H -29.119 28.759 0.427 1.00 . A A . 33 GLU HA 1 1
1 504 1 1 33 GLU HB2 H -27.568 27.742 -1.919 1.00 . A A . 33 GLU HB2 1 1
1 505 1 1 33 GLU HB3 H -27.656 29.476 -1.642 1.00 . A A . 33 GLU HB3 1 1
1 506 1 1 33 GLU HG2 H -26.763 29.135 0.625 1.00 . A A . 33 GLU HG2 1 1
1 507 1 1 33 GLU HG3 H -26.615 27.412 0.285 1.00 . A A . 33 GLU HG3 1 1
1 508 1 1 33 GLU N N -29.455 26.926 -0.459 1.00 . A A . 33 GLU N 1 1
1 509 1 1 33 GLU O O -30.559 30.190 -1.081 1.00 . A A . 33 GLU O 1 1
1 510 1 1 33 GLU OE1 O -24.831 29.816 -0.882 1.00 . A A . 33 GLU OE1 1 1
1 511 1 1 33 GLU OE2 O -24.556 27.647 -1.109 1.00 . A A . 33 GLU OE2 1 1
1 512 1 1 34 LYS C C -32.809 29.394 -2.688 1.00 . A A . 34 LYS C 1 1
1 513 1 1 34 LYS CA C -31.515 29.067 -3.427 1.00 . A A . 34 LYS CA 1 1
1 514 1 1 34 LYS CB C -31.808 28.124 -4.596 1.00 . A A . 34 LYS CB 1 1
1 515 1 1 34 LYS CD C -33.330 27.517 -6.501 1.00 . A A . 34 LYS CD 1 1
1 516 1 1 34 LYS CE C -34.659 26.838 -6.211 1.00 . A A . 34 LYS CE 1 1
1 517 1 1 34 LYS CG C -32.993 28.555 -5.443 1.00 . A A . 34 LYS CG 1 1
1 518 1 1 34 LYS H H -30.168 27.584 -2.741 1.00 . A A . 34 LYS H 1 1
1 519 1 1 34 LYS HA H -31.093 29.983 -3.811 1.00 . A A . 34 LYS HA 1 1
1 520 1 1 34 LYS HB2 H -30.936 28.075 -5.231 1.00 . A A . 34 LYS HB2 1 1
1 521 1 1 34 LYS HB3 H -32.013 27.137 -4.205 1.00 . A A . 34 LYS HB3 1 1
1 522 1 1 34 LYS HD2 H -33.389 28.002 -7.464 1.00 . A A . 34 LYS HD2 1 1
1 523 1 1 34 LYS HD3 H -32.549 26.769 -6.520 1.00 . A A . 34 LYS HD3 1 1
1 524 1 1 34 LYS HE2 H -34.609 26.380 -5.235 1.00 . A A . 34 LYS HE2 1 1
1 525 1 1 34 LYS HE3 H -35.439 27.585 -6.219 1.00 . A A . 34 LYS HE3 1 1
1 526 1 1 34 LYS HG2 H -33.851 28.692 -4.803 1.00 . A A . 34 LYS HG2 1 1
1 527 1 1 34 LYS HG3 H -32.753 29.489 -5.932 1.00 . A A . 34 LYS HG3 1 1
1 528 1 1 34 LYS HZ1 H -34.823 26.161 -8.181 1.00 . A A . 34 LYS HZ1 1 1
1 529 1 1 34 LYS HZ2 H -35.974 25.500 -7.131 1.00 . A A . 34 LYS HZ2 1 1
1 530 1 1 34 LYS HZ3 H -34.372 24.960 -7.079 1.00 . A A . 34 LYS HZ3 1 1
1 531 1 1 34 LYS N N -30.539 28.466 -2.526 1.00 . A A . 34 LYS N 1 1
1 532 1 1 34 LYS NZ N -34.979 25.792 -7.221 1.00 . A A . 34 LYS NZ 1 1
1 533 1 1 34 LYS O O -33.202 30.556 -2.590 1.00 . A A . 34 LYS O 1 1
1 534 1 1 35 ALA C C -34.517 29.466 -0.237 1.00 . A A . 35 ALA C 1 1
1 535 1 1 35 ALA CA C -34.712 28.542 -1.434 1.00 . A A . 35 ALA CA 1 1
1 536 1 1 35 ALA CB C -35.256 27.195 -0.981 1.00 . A A . 35 ALA CB 1 1
1 537 1 1 35 ALA H H -33.102 27.460 -2.279 1.00 . A A . 35 ALA H 1 1
1 538 1 1 35 ALA HA H -35.433 28.986 -2.105 1.00 . A A . 35 ALA HA 1 1
1 539 1 1 35 ALA HB1 H -35.430 26.569 -1.844 1.00 . A A . 35 ALA HB1 1 1
1 540 1 1 35 ALA HB2 H -34.539 26.719 -0.329 1.00 . A A . 35 ALA HB2 1 1
1 541 1 1 35 ALA HB3 H -36.184 27.342 -0.450 1.00 . A A . 35 ALA HB3 1 1
1 542 1 1 35 ALA N N -33.465 28.363 -2.168 1.00 . A A . 35 ALA N 1 1
1 543 1 1 35 ALA O O -35.481 29.993 0.318 1.00 . A A . 35 ALA O 1 1
1 544 1 1 36 LYS C C -32.893 31.983 0.863 1.00 . A A . 36 LYS C 1 1
1 545 1 1 36 LYS CA C -32.940 30.519 1.289 1.00 . A A . 36 LYS CA 1 1
1 546 1 1 36 LYS CB C -31.597 30.111 1.900 1.00 . A A . 36 LYS CB 1 1
1 547 1 1 36 LYS CD C -30.564 29.369 4.066 1.00 . A A . 36 LYS CD 1 1
1 548 1 1 36 LYS CE C -30.599 30.727 4.749 1.00 . A A . 36 LYS CE 1 1
1 549 1 1 36 LYS CG C -31.730 29.197 3.106 1.00 . A A . 36 LYS CG 1 1
1 550 1 1 36 LYS H H -32.536 29.210 -0.324 1.00 . A A . 36 LYS H 1 1
1 551 1 1 36 LYS HA H -33.715 30.397 2.031 1.00 . A A . 36 LYS HA 1 1
1 552 1 1 36 LYS HB2 H -31.014 29.599 1.149 1.00 . A A . 36 LYS HB2 1 1
1 553 1 1 36 LYS HB3 H -31.069 31.003 2.206 1.00 . A A . 36 LYS HB3 1 1
1 554 1 1 36 LYS HD2 H -30.614 28.598 4.821 1.00 . A A . 36 LYS HD2 1 1
1 555 1 1 36 LYS HD3 H -29.639 29.276 3.515 1.00 . A A . 36 LYS HD3 1 1
1 556 1 1 36 LYS HE2 H -31.288 31.365 4.217 1.00 . A A . 36 LYS HE2 1 1
1 557 1 1 36 LYS HE3 H -30.942 30.596 5.765 1.00 . A A . 36 LYS HE3 1 1
1 558 1 1 36 LYS HG2 H -32.647 29.432 3.625 1.00 . A A . 36 LYS HG2 1 1
1 559 1 1 36 LYS HG3 H -31.758 28.171 2.768 1.00 . A A . 36 LYS HG3 1 1
1 560 1 1 36 LYS HZ1 H -29.218 32.091 5.519 1.00 . A A . 36 LYS HZ1 1 1
1 561 1 1 36 LYS HZ2 H -29.068 31.830 3.854 1.00 . A A . 36 LYS HZ2 1 1
1 562 1 1 36 LYS HZ3 H -28.521 30.660 4.946 1.00 . A A . 36 LYS HZ3 1 1
1 563 1 1 36 LYS N N -33.263 29.658 0.158 1.00 . A A . 36 LYS N 1 1
1 564 1 1 36 LYS NZ N -29.257 31.373 4.769 1.00 . A A . 36 LYS NZ 1 1
1 565 1 1 36 LYS O O -33.545 32.835 1.467 1.00 . A A . 36 LYS O 1 1
1 566 1 1 37 ILE C C -33.250 34.056 -1.434 1.00 . A A . 37 ILE C 1 1
1 567 1 1 37 ILE CA C -31.992 33.626 -0.687 1.00 . A A . 37 ILE CA 1 1
1 568 1 1 37 ILE CB C -30.778 33.765 -1.626 1.00 . A A . 37 ILE CB 1 1
1 569 1 1 37 ILE CD1 C -30.478 33.255 -4.101 1.00 . A A . 37 ILE CD1 1 1
1 570 1 1 37 ILE CG1 C -30.843 32.714 -2.737 1.00 . A A . 37 ILE CG1 1 1
1 571 1 1 37 ILE CG2 C -29.483 33.633 -0.839 1.00 . A A . 37 ILE CG2 1 1
1 572 1 1 37 ILE H H -31.626 31.543 -0.619 1.00 . A A . 37 ILE H 1 1
1 573 1 1 37 ILE HA H -31.845 34.284 0.157 1.00 . A A . 37 ILE HA 1 1
1 574 1 1 37 ILE HB H -30.804 34.748 -2.069 1.00 . A A . 37 ILE HB 1 1
1 575 1 1 37 ILE HD11 H -29.468 33.637 -4.079 1.00 . A A . 37 ILE HD11 1 1
1 576 1 1 37 ILE HD12 H -30.546 32.463 -4.833 1.00 . A A . 37 ILE HD12 1 1
1 577 1 1 37 ILE HD13 H -31.157 34.051 -4.367 1.00 . A A . 37 ILE HD13 1 1
1 578 1 1 37 ILE HG12 H -30.160 31.912 -2.505 1.00 . A A . 37 ILE HG12 1 1
1 579 1 1 37 ILE HG13 H -31.848 32.321 -2.792 1.00 . A A . 37 ILE HG13 1 1
1 580 1 1 37 ILE HG21 H -29.094 34.616 -0.619 1.00 . A A . 37 ILE HG21 1 1
1 581 1 1 37 ILE HG22 H -29.674 33.107 0.084 1.00 . A A . 37 ILE HG22 1 1
1 582 1 1 37 ILE HG23 H -28.761 33.083 -1.424 1.00 . A A . 37 ILE HG23 1 1
1 583 1 1 37 ILE N N -32.120 32.266 -0.180 1.00 . A A . 37 ILE N 1 1
1 584 1 1 37 ILE O O -33.586 35.240 -1.477 1.00 . A A . 37 ILE O 1 1
1 585 1 1 38 LEU C C -36.269 33.859 -1.836 1.00 . A A . 38 LEU C 1 1
1 586 1 1 38 LEU CA C -35.166 33.362 -2.766 1.00 . A A . 38 LEU CA 1 1
1 587 1 1 38 LEU CB C -35.633 32.106 -3.503 1.00 . A A . 38 LEU CB 1 1
1 588 1 1 38 LEU CD1 C -35.751 33.072 -5.813 1.00 . A A . 38 LEU CD1 1 1
1 589 1 1 38 LEU CD2 C -33.643 31.981 -5.024 1.00 . A A . 38 LEU CD2 1 1
1 590 1 1 38 LEU CG C -35.163 31.965 -4.952 1.00 . A A . 38 LEU CG 1 1
1 591 1 1 38 LEU H H -33.625 32.162 -1.952 1.00 . A A . 38 LEU H 1 1
1 592 1 1 38 LEU HA H -34.947 34.134 -3.488 1.00 . A A . 38 LEU HA 1 1
1 593 1 1 38 LEU HB2 H -35.274 31.249 -2.955 1.00 . A A . 38 LEU HB2 1 1
1 594 1 1 38 LEU HB3 H -36.714 32.106 -3.503 1.00 . A A . 38 LEU HB3 1 1
1 595 1 1 38 LEU HD11 H -36.821 33.106 -5.676 1.00 . A A . 38 LEU HD11 1 1
1 596 1 1 38 LEU HD12 H -35.527 32.877 -6.852 1.00 . A A . 38 LEU HD12 1 1
1 597 1 1 38 LEU HD13 H -35.320 34.020 -5.525 1.00 . A A . 38 LEU HD13 1 1
1 598 1 1 38 LEU HD21 H -33.333 32.236 -6.026 1.00 . A A . 38 LEU HD21 1 1
1 599 1 1 38 LEU HD22 H -33.261 31.004 -4.765 1.00 . A A . 38 LEU HD22 1 1
1 600 1 1 38 LEU HD23 H -33.258 32.713 -4.329 1.00 . A A . 38 LEU HD23 1 1
1 601 1 1 38 LEU HG H -35.508 31.019 -5.345 1.00 . A A . 38 LEU HG 1 1
1 602 1 1 38 LEU N N -33.943 33.086 -2.021 1.00 . A A . 38 LEU N 1 1
1 603 1 1 38 LEU O O -37.054 34.733 -2.201 1.00 . A A . 38 LEU O 1 1
1 604 1 1 39 GLU C C -36.817 34.820 1.231 1.00 . A A . 39 GLU C 1 1
1 605 1 1 39 GLU CA C -37.326 33.683 0.349 1.00 . A A . 39 GLU CA 1 1
1 606 1 1 39 GLU CB C -37.712 32.483 1.217 1.00 . A A . 39 GLU CB 1 1
1 607 1 1 39 GLU CD C -37.021 32.894 3.612 1.00 . A A . 39 GLU CD 1 1
1 608 1 1 39 GLU CG C -36.706 32.176 2.313 1.00 . A A . 39 GLU CG 1 1
1 609 1 1 39 GLU H H -35.666 32.604 -0.400 1.00 . A A . 39 GLU H 1 1
1 610 1 1 39 GLU HA H -38.199 34.023 -0.187 1.00 . A A . 39 GLU HA 1 1
1 611 1 1 39 GLU HB2 H -38.668 32.681 1.678 1.00 . A A . 39 GLU HB2 1 1
1 612 1 1 39 GLU HB3 H -37.801 31.612 0.585 1.00 . A A . 39 GLU HB3 1 1
1 613 1 1 39 GLU HG2 H -36.708 31.113 2.498 1.00 . A A . 39 GLU HG2 1 1
1 614 1 1 39 GLU HG3 H -35.725 32.481 1.980 1.00 . A A . 39 GLU HG3 1 1
1 615 1 1 39 GLU N N -36.320 33.296 -0.633 1.00 . A A . 39 GLU N 1 1
1 616 1 1 39 GLU O O -37.594 35.644 1.712 1.00 . A A . 39 GLU O 1 1
1 617 1 1 39 GLU OE1 O -37.904 32.417 4.354 1.00 . A A . 39 GLU OE1 1 1
1 618 1 1 39 GLU OE2 O -36.383 33.932 3.885 1.00 . A A . 39 GLU OE2 1 1
1 619 1 1 40 LYS C C -34.819 37.215 1.508 1.00 . A A . 40 LYS C 1 1
1 620 1 1 40 LYS CA C -34.889 35.891 2.262 1.00 . A A . 40 LYS CA 1 1
1 621 1 1 40 LYS CB C -33.485 35.461 2.691 1.00 . A A . 40 LYS CB 1 1
1 622 1 1 40 LYS CD C -33.978 35.103 5.128 1.00 . A A . 40 LYS CD 1 1
1 623 1 1 40 LYS CE C -33.902 34.130 6.295 1.00 . A A . 40 LYS CE 1 1
1 624 1 1 40 LYS CG C -33.477 34.469 3.841 1.00 . A A . 40 LYS CG 1 1
1 625 1 1 40 LYS H H -34.937 34.171 1.028 1.00 . A A . 40 LYS H 1 1
1 626 1 1 40 LYS HA H -35.501 36.023 3.141 1.00 . A A . 40 LYS HA 1 1
1 627 1 1 40 LYS HB2 H -32.987 35.006 1.847 1.00 . A A . 40 LYS HB2 1 1
1 628 1 1 40 LYS HB3 H -32.930 36.337 2.996 1.00 . A A . 40 LYS HB3 1 1
1 629 1 1 40 LYS HD2 H -33.371 35.966 5.354 1.00 . A A . 40 LYS HD2 1 1
1 630 1 1 40 LYS HD3 H -35.006 35.408 4.992 1.00 . A A . 40 LYS HD3 1 1
1 631 1 1 40 LYS HE2 H -34.114 33.136 5.932 1.00 . A A . 40 LYS HE2 1 1
1 632 1 1 40 LYS HE3 H -32.904 34.159 6.705 1.00 . A A . 40 LYS HE3 1 1
1 633 1 1 40 LYS HG2 H -34.116 33.635 3.590 1.00 . A A . 40 LYS HG2 1 1
1 634 1 1 40 LYS HG3 H -32.467 34.116 3.994 1.00 . A A . 40 LYS HG3 1 1
1 635 1 1 40 LYS HZ1 H -34.871 35.498 7.542 1.00 . A A . 40 LYS HZ1 1 1
1 636 1 1 40 LYS HZ2 H -34.627 33.979 8.248 1.00 . A A . 40 LYS HZ2 1 1
1 637 1 1 40 LYS HZ3 H -35.836 34.187 7.083 1.00 . A A . 40 LYS HZ3 1 1
1 638 1 1 40 LYS N N -35.505 34.856 1.439 1.00 . A A . 40 LYS N 1 1
1 639 1 1 40 LYS NZ N -34.877 34.473 7.367 1.00 . A A . 40 LYS NZ 1 1
1 640 1 1 40 LYS O O -35.172 38.265 2.045 1.00 . A A . 40 LYS O 1 1
1 641 1 1 41 ALA C C -35.625 38.888 -0.948 1.00 . A A . 41 ALA C 1 1
1 642 1 1 41 ALA CA C -34.249 38.352 -0.566 1.00 . A A . 41 ALA CA 1 1
1 643 1 1 41 ALA CB C -33.432 38.054 -1.814 1.00 . A A . 41 ALA CB 1 1
1 644 1 1 41 ALA H H -34.096 36.292 -0.110 1.00 . A A . 41 ALA H 1 1
1 645 1 1 41 ALA HA H -33.726 39.106 0.005 1.00 . A A . 41 ALA HA 1 1
1 646 1 1 41 ALA HB1 H -32.590 37.429 -1.552 1.00 . A A . 41 ALA HB1 1 1
1 647 1 1 41 ALA HB2 H -34.050 37.541 -2.535 1.00 . A A . 41 ALA HB2 1 1
1 648 1 1 41 ALA HB3 H -33.074 38.980 -2.240 1.00 . A A . 41 ALA HB3 1 1
1 649 1 1 41 ALA N N -34.362 37.158 0.262 1.00 . A A . 41 ALA N 1 1
1 650 1 1 41 ALA O O -35.919 40.067 -0.753 1.00 . A A . 41 ALA O 1 1
1 651 1 1 42 LYS C C -38.571 39.033 -0.743 1.00 . A A . 42 LYS C 1 1
1 652 1 1 42 LYS CA C -37.810 38.398 -1.902 1.00 . A A . 42 LYS CA 1 1
1 653 1 1 42 LYS CB C -38.575 37.178 -2.421 1.00 . A A . 42 LYS CB 1 1
1 654 1 1 42 LYS CD C -39.847 37.783 -4.501 1.00 . A A . 42 LYS CD 1 1
1 655 1 1 42 LYS CE C -39.883 36.489 -5.300 1.00 . A A . 42 LYS CE 1 1
1 656 1 1 42 LYS CG C -39.934 37.517 -3.008 1.00 . A A . 42 LYS CG 1 1
1 657 1 1 42 LYS H H -36.171 37.087 -1.623 1.00 . A A . 42 LYS H 1 1
1 658 1 1 42 LYS HA H -37.721 39.122 -2.698 1.00 . A A . 42 LYS HA 1 1
1 659 1 1 42 LYS HB2 H -37.985 36.698 -3.188 1.00 . A A . 42 LYS HB2 1 1
1 660 1 1 42 LYS HB3 H -38.721 36.486 -1.604 1.00 . A A . 42 LYS HB3 1 1
1 661 1 1 42 LYS HD2 H -40.682 38.400 -4.798 1.00 . A A . 42 LYS HD2 1 1
1 662 1 1 42 LYS HD3 H -38.922 38.301 -4.712 1.00 . A A . 42 LYS HD3 1 1
1 663 1 1 42 LYS HE2 H -39.671 36.714 -6.334 1.00 . A A . 42 LYS HE2 1 1
1 664 1 1 42 LYS HE3 H -39.126 35.822 -4.914 1.00 . A A . 42 LYS HE3 1 1
1 665 1 1 42 LYS HG2 H -40.606 36.689 -2.839 1.00 . A A . 42 LYS HG2 1 1
1 666 1 1 42 LYS HG3 H -40.318 38.400 -2.516 1.00 . A A . 42 LYS HG3 1 1
1 667 1 1 42 LYS HZ1 H -41.762 36.006 -6.074 1.00 . A A . 42 LYS HZ1 1 1
1 668 1 1 42 LYS HZ2 H -41.737 36.179 -4.391 1.00 . A A . 42 LYS HZ2 1 1
1 669 1 1 42 LYS HZ3 H -41.086 34.793 -5.108 1.00 . A A . 42 LYS HZ3 1 1
1 670 1 1 42 LYS N N -36.464 38.014 -1.493 1.00 . A A . 42 LYS N 1 1
1 671 1 1 42 LYS NZ N -41.210 35.820 -5.212 1.00 . A A . 42 LYS NZ 1 1
1 672 1 1 42 LYS O O -39.432 39.888 -0.948 1.00 . A A . 42 LYS O 1 1
1 673 1 1 43 GLU C C -38.272 40.465 2.088 1.00 . A A . 43 GLU C 1 1
1 674 1 1 43 GLU CA C -38.899 39.139 1.666 1.00 . A A . 43 GLU CA 1 1
1 675 1 1 43 GLU CB C -38.809 38.132 2.814 1.00 . A A . 43 GLU CB 1 1
1 676 1 1 43 GLU CD C -41.243 37.574 3.194 1.00 . A A . 43 GLU CD 1 1
1 677 1 1 43 GLU CG C -39.883 37.058 2.767 1.00 . A A . 43 GLU CG 1 1
1 678 1 1 43 GLU H H -37.551 37.926 0.574 1.00 . A A . 43 GLU H 1 1
1 679 1 1 43 GLU HA H -39.938 39.307 1.428 1.00 . A A . 43 GLU HA 1 1
1 680 1 1 43 GLU HB2 H -37.844 37.649 2.779 1.00 . A A . 43 GLU HB2 1 1
1 681 1 1 43 GLU HB3 H -38.901 38.662 3.750 1.00 . A A . 43 GLU HB3 1 1
1 682 1 1 43 GLU HG2 H -39.958 36.685 1.757 1.00 . A A . 43 GLU HG2 1 1
1 683 1 1 43 GLU HG3 H -39.597 36.252 3.427 1.00 . A A . 43 GLU HG3 1 1
1 684 1 1 43 GLU N N -38.246 38.610 0.475 1.00 . A A . 43 GLU N 1 1
1 685 1 1 43 GLU O O -38.928 41.506 2.074 1.00 . A A . 43 GLU O 1 1
1 686 1 1 43 GLU OE1 O -41.318 38.725 3.673 1.00 . A A . 43 GLU OE1 1 1
1 687 1 1 43 GLU OE2 O -42.233 36.827 3.049 1.00 . A A . 43 GLU OE2 1 1
1 688 1 1 44 GLU C C -36.429 42.731 1.862 1.00 . A A . 44 GLU C 1 1
1 689 1 1 44 GLU CA C -36.281 41.613 2.890 1.00 . A A . 44 GLU CA 1 1
1 690 1 1 44 GLU CB C -34.800 41.298 3.108 1.00 . A A . 44 GLU CB 1 1
1 691 1 1 44 GLU CD C -32.814 40.108 2.097 1.00 . A A . 44 GLU CD 1 1
1 692 1 1 44 GLU CG C -34.063 40.927 1.832 1.00 . A A . 44 GLU CG 1 1
1 693 1 1 44 GLU H H -36.528 39.556 2.453 1.00 . A A . 44 GLU H 1 1
1 694 1 1 44 GLU HA H -36.711 41.941 3.825 1.00 . A A . 44 GLU HA 1 1
1 695 1 1 44 GLU HB2 H -34.319 42.164 3.538 1.00 . A A . 44 GLU HB2 1 1
1 696 1 1 44 GLU HB3 H -34.718 40.472 3.799 1.00 . A A . 44 GLU HB3 1 1
1 697 1 1 44 GLU HG2 H -34.725 40.351 1.203 1.00 . A A . 44 GLU HG2 1 1
1 698 1 1 44 GLU HG3 H -33.779 41.834 1.319 1.00 . A A . 44 GLU HG3 1 1
1 699 1 1 44 GLU N N -36.997 40.417 2.463 1.00 . A A . 44 GLU N 1 1
1 700 1 1 44 GLU O O -36.565 43.902 2.217 1.00 . A A . 44 GLU O 1 1
1 701 1 1 44 GLU OE1 O -32.788 39.379 3.111 1.00 . A A . 44 GLU OE1 1 1
1 702 1 1 44 GLU OE2 O -31.864 40.196 1.291 1.00 . A A . 44 GLU OE2 1 1
1 703 1 1 45 ALA C C -37.953 43.883 -0.566 1.00 . A A . 45 ALA C 1 1
1 704 1 1 45 ALA CA C -36.533 43.331 -0.494 1.00 . A A . 45 ALA CA 1 1
1 705 1 1 45 ALA CB C -36.142 42.700 -1.822 1.00 . A A . 45 ALA CB 1 1
1 706 1 1 45 ALA H H -36.290 41.413 0.366 1.00 . A A . 45 ALA H 1 1
1 707 1 1 45 ALA HA H -35.850 44.146 -0.296 1.00 . A A . 45 ALA HA 1 1
1 708 1 1 45 ALA HB1 H -35.136 42.313 -1.753 1.00 . A A . 45 ALA HB1 1 1
1 709 1 1 45 ALA HB2 H -36.823 41.894 -2.051 1.00 . A A . 45 ALA HB2 1 1
1 710 1 1 45 ALA HB3 H -36.189 43.444 -2.602 1.00 . A A . 45 ALA HB3 1 1
1 711 1 1 45 ALA N N -36.401 42.361 0.586 1.00 . A A . 45 ALA N 1 1
1 712 1 1 45 ALA O O -38.154 45.073 -0.808 1.00 . A A . 45 ALA O 1 1
1 713 1 1 46 GLU C C -40.671 44.336 0.769 1.00 . A A . 46 GLU C 1 1
1 714 1 1 46 GLU CA C -40.334 43.412 -0.398 1.00 . A A . 46 GLU CA 1 1
1 715 1 1 46 GLU CB C -41.242 42.181 -0.366 1.00 . A A . 46 GLU CB 1 1
1 716 1 1 46 GLU CD C -42.973 42.080 -2.202 1.00 . A A . 46 GLU CD 1 1
1 717 1 1 46 GLU CG C -41.594 41.648 -1.745 1.00 . A A . 46 GLU CG 1 1
1 718 1 1 46 GLU H H -38.709 42.076 -0.166 1.00 . A A . 46 GLU H 1 1
1 719 1 1 46 GLU HA H -40.498 43.945 -1.322 1.00 . A A . 46 GLU HA 1 1
1 720 1 1 46 GLU HB2 H -40.744 41.396 0.185 1.00 . A A . 46 GLU HB2 1 1
1 721 1 1 46 GLU HB3 H -42.159 42.438 0.142 1.00 . A A . 46 GLU HB3 1 1
1 722 1 1 46 GLU HG2 H -40.866 42.013 -2.454 1.00 . A A . 46 GLU HG2 1 1
1 723 1 1 46 GLU HG3 H -41.560 40.569 -1.719 1.00 . A A . 46 GLU HG3 1 1
1 724 1 1 46 GLU N N -38.933 43.011 -0.355 1.00 . A A . 46 GLU N 1 1
1 725 1 1 46 GLU O O -41.296 45.382 0.588 1.00 . A A . 46 GLU O 1 1
1 726 1 1 46 GLU OE1 O -43.192 43.299 -2.361 1.00 . A A . 46 GLU OE1 1 1
1 727 1 1 46 GLU OE2 O -43.835 41.198 -2.402 1.00 . A A . 46 GLU OE2 1 1
1 728 1 1 47 LYS C C -39.649 45.992 3.180 1.00 . A A . 47 LYS C 1 1
1 729 1 1 47 LYS CA C -40.510 44.734 3.165 1.00 . A A . 47 LYS CA 1 1
1 730 1 1 47 LYS CB C -40.237 43.901 4.420 1.00 . A A . 47 LYS CB 1 1
1 731 1 1 47 LYS CD C -37.907 44.158 5.323 1.00 . A A . 47 LYS CD 1 1
1 732 1 1 47 LYS CE C -37.968 43.746 6.786 1.00 . A A . 47 LYS CE 1 1
1 733 1 1 47 LYS CG C -38.837 43.314 4.467 1.00 . A A . 47 LYS CG 1 1
1 734 1 1 47 LYS H H -39.761 43.099 2.048 1.00 . A A . 47 LYS H 1 1
1 735 1 1 47 LYS HA H -41.550 45.024 3.155 1.00 . A A . 47 LYS HA 1 1
1 736 1 1 47 LYS HB2 H -40.372 44.527 5.289 1.00 . A A . 47 LYS HB2 1 1
1 737 1 1 47 LYS HB3 H -40.947 43.087 4.458 1.00 . A A . 47 LYS HB3 1 1
1 738 1 1 47 LYS HD2 H -36.895 44.036 4.968 1.00 . A A . 47 LYS HD2 1 1
1 739 1 1 47 LYS HD3 H -38.197 45.196 5.238 1.00 . A A . 47 LYS HD3 1 1
1 740 1 1 47 LYS HE2 H -38.411 44.550 7.354 1.00 . A A . 47 LYS HE2 1 1
1 741 1 1 47 LYS HE3 H -38.584 42.863 6.872 1.00 . A A . 47 LYS HE3 1 1
1 742 1 1 47 LYS HG2 H -38.887 42.319 4.884 1.00 . A A . 47 LYS HG2 1 1
1 743 1 1 47 LYS HG3 H -38.442 43.266 3.462 1.00 . A A . 47 LYS HG3 1 1
1 744 1 1 47 LYS HZ1 H -35.929 43.354 6.562 1.00 . A A . 47 LYS HZ1 1 1
1 745 1 1 47 LYS HZ2 H -36.638 42.564 7.879 1.00 . A A . 47 LYS HZ2 1 1
1 746 1 1 47 LYS HZ3 H -36.310 44.221 7.963 1.00 . A A . 47 LYS HZ3 1 1
1 747 1 1 47 LYS N N -40.254 43.943 1.968 1.00 . A A . 47 LYS N 1 1
1 748 1 1 47 LYS NZ N -36.616 43.451 7.336 1.00 . A A . 47 LYS NZ 1 1
1 749 1 1 47 LYS O O -40.127 47.080 3.503 1.00 . A A . 47 LYS O 1 1
1 750 1 1 48 ARG C C -37.290 47.502 1.382 1.00 . A A . 48 ARG C 1 1
1 751 1 1 48 ARG CA C -37.449 46.962 2.800 1.00 . A A . 48 ARG CA 1 1
1 752 1 1 48 ARG CB C -36.086 46.540 3.353 1.00 . A A . 48 ARG CB 1 1
1 753 1 1 48 ARG CD C -34.364 48.367 3.263 1.00 . A A . 48 ARG CD 1 1
1 754 1 1 48 ARG CG C -35.377 47.637 4.130 1.00 . A A . 48 ARG CG 1 1
1 755 1 1 48 ARG CZ C -31.935 48.350 2.880 1.00 . A A . 48 ARG CZ 1 1
1 756 1 1 48 ARG H H -38.054 44.946 2.580 1.00 . A A . 48 ARG H 1 1
1 757 1 1 48 ARG HA H -37.855 47.742 3.426 1.00 . A A . 48 ARG HA 1 1
1 758 1 1 48 ARG HB2 H -36.223 45.694 4.011 1.00 . A A . 48 ARG HB2 1 1
1 759 1 1 48 ARG HB3 H -35.453 46.245 2.529 1.00 . A A . 48 ARG HB3 1 1
1 760 1 1 48 ARG HD2 H -34.536 48.104 2.230 1.00 . A A . 48 ARG HD2 1 1
1 761 1 1 48 ARG HD3 H -34.501 49.431 3.390 1.00 . A A . 48 ARG HD3 1 1
1 762 1 1 48 ARG HE H -32.848 47.517 4.445 1.00 . A A . 48 ARG HE 1 1
1 763 1 1 48 ARG HG2 H -36.111 48.347 4.482 1.00 . A A . 48 ARG HG2 1 1
1 764 1 1 48 ARG HG3 H -34.867 47.196 4.972 1.00 . A A . 48 ARG HG3 1 1
1 765 1 1 48 ARG HH11 H -33.013 49.298 1.459 1.00 . A A . 48 ARG HH11 1 1
1 766 1 1 48 ARG HH12 H -31.300 49.278 1.201 1.00 . A A . 48 ARG HH12 1 1
1 767 1 1 48 ARG HH21 H -30.591 47.485 4.117 1.00 . A A . 48 ARG HH21 1 1
1 768 1 1 48 ARG HH22 H -29.923 48.246 2.713 1.00 . A A . 48 ARG HH22 1 1
1 769 1 1 48 ARG N N -38.377 45.838 2.828 1.00 . A A . 48 ARG N 1 1
1 770 1 1 48 ARG NE N -32.990 48.021 3.617 1.00 . A A . 48 ARG NE 1 1
1 771 1 1 48 ARG NH1 N -32.096 49.031 1.753 1.00 . A A . 48 ARG NH1 1 1
1 772 1 1 48 ARG NH2 N -30.716 47.998 3.269 1.00 . A A . 48 ARG NH2 1 1
1 773 1 1 48 ARG O O -36.484 46.996 0.600 1.00 . A A . 48 ARG O 1 1
1 774 1 1 49 LYS C C -36.610 49.665 -0.568 1.00 . A A . 49 LYS C 1 1
1 775 1 1 49 LYS CA C -38.010 49.141 -0.267 1.00 . A A . 49 LYS CA 1 1
1 776 1 1 49 LYS CB C -39.026 50.281 -0.368 1.00 . A A . 49 LYS CB 1 1
1 777 1 1 49 LYS CD C -40.698 50.039 -2.227 1.00 . A A . 49 LYS CD 1 1
1 778 1 1 49 LYS CE C -41.697 51.165 -2.447 1.00 . A A . 49 LYS CE 1 1
1 779 1 1 49 LYS CG C -40.422 49.820 -0.749 1.00 . A A . 49 LYS CG 1 1
1 780 1 1 49 LYS H H -38.687 48.890 1.723 1.00 . A A . 49 LYS H 1 1
1 781 1 1 49 LYS HA H -38.261 48.382 -0.993 1.00 . A A . 49 LYS HA 1 1
1 782 1 1 49 LYS HB2 H -39.083 50.782 0.587 1.00 . A A . 49 LYS HB2 1 1
1 783 1 1 49 LYS HB3 H -38.686 50.985 -1.114 1.00 . A A . 49 LYS HB3 1 1
1 784 1 1 49 LYS HD2 H -39.773 50.293 -2.724 1.00 . A A . 49 LYS HD2 1 1
1 785 1 1 49 LYS HD3 H -41.097 49.128 -2.649 1.00 . A A . 49 LYS HD3 1 1
1 786 1 1 49 LYS HE2 H -42.065 51.109 -3.460 1.00 . A A . 49 LYS HE2 1 1
1 787 1 1 49 LYS HE3 H -42.519 51.038 -1.758 1.00 . A A . 49 LYS HE3 1 1
1 788 1 1 49 LYS HG2 H -40.517 48.767 -0.529 1.00 . A A . 49 LYS HG2 1 1
1 789 1 1 49 LYS HG3 H -41.146 50.377 -0.171 1.00 . A A . 49 LYS HG3 1 1
1 790 1 1 49 LYS HZ1 H -40.786 52.603 -1.236 1.00 . A A . 49 LYS HZ1 1 1
1 791 1 1 49 LYS HZ2 H -41.768 53.252 -2.451 1.00 . A A . 49 LYS HZ2 1 1
1 792 1 1 49 LYS HZ3 H -40.249 52.618 -2.839 1.00 . A A . 49 LYS HZ3 1 1
1 793 1 1 49 LYS N N -38.064 48.531 1.056 1.00 . A A . 49 LYS N 1 1
1 794 1 1 49 LYS NZ N -41.082 52.503 -2.228 1.00 . A A . 49 LYS NZ 1 1
1 795 1 1 49 LYS O O -35.729 49.638 0.291 1.00 . A A . 49 LYS O 1 1
1 796 1 1 50 ALA C C -34.034 49.608 -2.126 1.00 . A A . 50 ALA C 1 1
1 797 1 1 50 ALA CA C -35.120 50.676 -2.205 1.00 . A A . 50 ALA CA 1 1
1 798 1 1 50 ALA CB C -34.746 51.876 -1.346 1.00 . A A . 50 ALA CB 1 1
1 799 1 1 50 ALA H H -37.153 50.137 -2.433 1.00 . A A . 50 ALA H 1 1
1 800 1 1 50 ALA HA H -35.208 51.011 -3.228 1.00 . A A . 50 ALA HA 1 1
1 801 1 1 50 ALA HB1 H -34.258 52.619 -1.960 1.00 . A A . 50 ALA HB1 1 1
1 802 1 1 50 ALA HB2 H -35.639 52.298 -0.910 1.00 . A A . 50 ALA HB2 1 1
1 803 1 1 50 ALA HB3 H -34.075 51.561 -0.561 1.00 . A A . 50 ALA HB3 1 1
1 804 1 1 50 ALA N N -36.412 50.143 -1.793 1.00 . A A . 50 ALA N 1 1
1 805 1 1 50 ALA O O -33.472 49.359 -1.060 1.00 . A A . 50 ALA O 1 1
1 806 1 1 51 GLU C C -31.673 48.264 -4.372 1.00 . A A . 51 GLU C 1 1
1 807 1 1 51 GLU CA C -32.728 47.937 -3.319 1.00 . A A . 51 GLU CA 1 1
1 808 1 1 51 GLU CB C -33.370 46.583 -3.629 1.00 . A A . 51 GLU CB 1 1
1 809 1 1 51 GLU CD C -34.786 45.216 -5.213 1.00 . A A . 51 GLU CD 1 1
1 810 1 1 51 GLU CG C -34.135 46.558 -4.941 1.00 . A A . 51 GLU CG 1 1
1 811 1 1 51 GLU H H -34.228 49.223 -4.079 1.00 . A A . 51 GLU H 1 1
1 812 1 1 51 GLU HA H -32.251 47.886 -2.352 1.00 . A A . 51 GLU HA 1 1
1 813 1 1 51 GLU HB2 H -32.595 45.832 -3.673 1.00 . A A . 51 GLU HB2 1 1
1 814 1 1 51 GLU HB3 H -34.056 46.334 -2.832 1.00 . A A . 51 GLU HB3 1 1
1 815 1 1 51 GLU HG2 H -34.906 47.314 -4.909 1.00 . A A . 51 GLU HG2 1 1
1 816 1 1 51 GLU HG3 H -33.450 46.779 -5.747 1.00 . A A . 51 GLU HG3 1 1
1 817 1 1 51 GLU N N -33.746 48.980 -3.262 1.00 . A A . 51 GLU N 1 1
1 818 1 1 51 GLU O O -30.486 47.998 -4.179 1.00 . A A . 51 GLU O 1 1
1 819 1 1 51 GLU OE1 O -34.866 44.395 -4.275 1.00 . A A . 51 GLU OE1 1 1
1 820 1 1 51 GLU OE2 O -35.215 44.986 -6.363 1.00 . A A . 51 GLU OE2 1 1
1 821 1 1 52 ILE C C -30.392 48.003 -7.028 1.00 . A A . 52 ILE C 1 1
1 822 1 1 52 ILE CA C -31.208 49.206 -6.567 1.00 . A A . 52 ILE CA 1 1
1 823 1 1 52 ILE CB C -30.248 50.332 -6.142 1.00 . A A . 52 ILE CB 1 1
1 824 1 1 52 ILE CD1 C -31.997 52.133 -6.561 1.00 . A A . 52 ILE CD1 1 1
1 825 1 1 52 ILE CG1 C -31.034 51.514 -5.572 1.00 . A A . 52 ILE CG1 1 1
1 826 1 1 52 ILE CG2 C -29.397 50.775 -7.323 1.00 . A A . 52 ILE CG2 1 1
1 827 1 1 52 ILE H H -33.071 49.028 -5.579 1.00 . A A . 52 ILE H 1 1
1 828 1 1 52 ILE HA H -31.805 49.561 -7.395 1.00 . A A . 52 ILE HA 1 1
1 829 1 1 52 ILE HB H -29.589 49.945 -5.380 1.00 . A A . 52 ILE HB 1 1
1 830 1 1 52 ILE HD11 H -32.528 52.946 -6.086 1.00 . A A . 52 ILE HD11 1 1
1 831 1 1 52 ILE HD12 H -31.449 52.511 -7.411 1.00 . A A . 52 ILE HD12 1 1
1 832 1 1 52 ILE HD13 H -32.704 51.387 -6.890 1.00 . A A . 52 ILE HD13 1 1
1 833 1 1 52 ILE HG12 H -31.604 51.182 -4.719 1.00 . A A . 52 ILE HG12 1 1
1 834 1 1 52 ILE HG13 H -30.340 52.281 -5.260 1.00 . A A . 52 ILE HG13 1 1
1 835 1 1 52 ILE HG21 H -29.152 51.822 -7.218 1.00 . A A . 52 ILE HG21 1 1
1 836 1 1 52 ILE HG22 H -28.487 50.195 -7.348 1.00 . A A . 52 ILE HG22 1 1
1 837 1 1 52 ILE HG23 H -29.946 50.624 -8.240 1.00 . A A . 52 ILE HG23 1 1
1 838 1 1 52 ILE N N -32.114 48.842 -5.484 1.00 . A A . 52 ILE N 1 1
1 839 1 1 52 ILE O O -30.352 47.685 -8.216 1.00 . A A . 52 ILE O 1 1
2 840 1 1 1 MET C C -3.121 -3.178 1.796 1.00 . A A . 1 MET C 1 1
2 841 1 1 1 MET CA C -1.599 -3.199 1.693 1.00 . A A . 1 MET CA 1 1
2 842 1 1 1 MET CB C -1.101 -4.643 1.614 1.00 . A A . 1 MET CB 1 1
2 843 1 1 1 MET CE C 1.364 -6.419 3.421 1.00 . A A . 1 MET CE 1 1
2 844 1 1 1 MET CG C 0.402 -4.758 1.422 1.00 . A A . 1 MET CG 1 1
2 845 1 1 1 MET H1 H -0.364 -1.780 2.663 1.00 . A A . 1 MET H1 1 1
2 846 1 1 1 MET HA H -1.304 -2.677 0.795 1.00 . A A . 1 MET HA 1 1
2 847 1 1 1 MET HB2 H -1.366 -5.152 2.529 1.00 . A A . 1 MET HB2 1 1
2 848 1 1 1 MET HB3 H -1.587 -5.135 0.785 1.00 . A A . 1 MET HB3 1 1
2 849 1 1 1 MET HE1 H 2.083 -7.192 3.651 1.00 . A A . 1 MET HE1 1 1
2 850 1 1 1 MET HE2 H 1.770 -5.456 3.695 1.00 . A A . 1 MET HE2 1 1
2 851 1 1 1 MET HE3 H 0.455 -6.597 3.975 1.00 . A A . 1 MET HE3 1 1
2 852 1 1 1 MET HG2 H 0.648 -4.445 0.418 1.00 . A A . 1 MET HG2 1 1
2 853 1 1 1 MET HG3 H 0.892 -4.107 2.130 1.00 . A A . 1 MET HG3 1 1
2 854 1 1 1 MET N N -0.991 -2.514 2.828 1.00 . A A . 1 MET N 1 1
2 855 1 1 1 MET O O -3.801 -4.054 1.262 1.00 . A A . 1 MET O 1 1
2 856 1 1 1 MET SD S 1.007 -6.439 1.666 1.00 . A A . 1 MET SD 1 1
2 857 1 1 2 ALA C C -5.794 -1.912 1.312 1.00 . A A . 2 ALA C 1 1
2 858 1 1 2 ALA CA C -5.090 -2.037 2.658 1.00 . A A . 2 ALA CA 1 1
2 859 1 1 2 ALA CB C -5.406 -0.834 3.535 1.00 . A A . 2 ALA CB 1 1
2 860 1 1 2 ALA H H -3.055 -1.505 2.889 1.00 . A A . 2 ALA H 1 1
2 861 1 1 2 ALA HA H -5.451 -2.923 3.161 1.00 . A A . 2 ALA HA 1 1
2 862 1 1 2 ALA HB1 H -4.845 0.021 3.188 1.00 . A A . 2 ALA HB1 1 1
2 863 1 1 2 ALA HB2 H -6.463 -0.618 3.481 1.00 . A A . 2 ALA HB2 1 1
2 864 1 1 2 ALA HB3 H -5.135 -1.053 4.557 1.00 . A A . 2 ALA HB3 1 1
2 865 1 1 2 ALA N N -3.649 -2.172 2.487 1.00 . A A . 2 ALA N 1 1
2 866 1 1 2 ALA O O -6.973 -2.242 1.183 1.00 . A A . 2 ALA O 1 1
2 867 1 1 3 VAL C C -5.615 -2.583 -1.794 1.00 . A A . 3 VAL C 1 1
2 868 1 1 3 VAL CA C -5.618 -1.265 -1.028 1.00 . A A . 3 VAL CA 1 1
2 869 1 1 3 VAL CB C -4.832 -0.214 -1.834 1.00 . A A . 3 VAL CB 1 1
2 870 1 1 3 VAL CG1 C -5.455 -0.018 -3.208 1.00 . A A . 3 VAL CG1 1 1
2 871 1 1 3 VAL CG2 C -4.771 1.103 -1.074 1.00 . A A . 3 VAL CG2 1 1
2 872 1 1 3 VAL H H -4.129 -1.187 0.474 1.00 . A A . 3 VAL H 1 1
2 873 1 1 3 VAL HA H -6.637 -0.921 -0.927 1.00 . A A . 3 VAL HA 1 1
2 874 1 1 3 VAL HB H -3.823 -0.574 -1.969 1.00 . A A . 3 VAL HB 1 1
2 875 1 1 3 VAL HG11 H -5.222 0.973 -3.570 1.00 . A A . 3 VAL HG11 1 1
2 876 1 1 3 VAL HG12 H -5.060 -0.755 -3.891 1.00 . A A . 3 VAL HG12 1 1
2 877 1 1 3 VAL HG13 H -6.527 -0.131 -3.136 1.00 . A A . 3 VAL HG13 1 1
2 878 1 1 3 VAL HG21 H -3.869 1.135 -0.482 1.00 . A A . 3 VAL HG21 1 1
2 879 1 1 3 VAL HG22 H -4.771 1.923 -1.777 1.00 . A A . 3 VAL HG22 1 1
2 880 1 1 3 VAL HG23 H -5.631 1.185 -0.425 1.00 . A A . 3 VAL HG23 1 1
2 881 1 1 3 VAL N N -5.064 -1.433 0.309 1.00 . A A . 3 VAL N 1 1
2 882 1 1 3 VAL O O -6.468 -2.819 -2.651 1.00 . A A . 3 VAL O 1 1
2 883 1 1 4 LYS C C -5.859 -5.493 -2.086 1.00 . A A . 4 LYS C 1 1
2 884 1 1 4 LYS CA C -4.535 -4.738 -2.137 1.00 . A A . 4 LYS CA 1 1
2 885 1 1 4 LYS CB C -3.435 -5.571 -1.476 1.00 . A A . 4 LYS CB 1 1
2 886 1 1 4 LYS CD C -1.584 -4.925 -3.046 1.00 . A A . 4 LYS CD 1 1
2 887 1 1 4 LYS CE C -0.417 -4.535 -2.152 1.00 . A A . 4 LYS CE 1 1
2 888 1 1 4 LYS CG C -2.383 -6.072 -2.451 1.00 . A A . 4 LYS CG 1 1
2 889 1 1 4 LYS H H -3.999 -3.196 -0.789 1.00 . A A . 4 LYS H 1 1
2 890 1 1 4 LYS HA H -4.273 -4.565 -3.170 1.00 . A A . 4 LYS HA 1 1
2 891 1 1 4 LYS HB2 H -2.943 -4.968 -0.727 1.00 . A A . 4 LYS HB2 1 1
2 892 1 1 4 LYS HB3 H -3.887 -6.427 -0.996 1.00 . A A . 4 LYS HB3 1 1
2 893 1 1 4 LYS HD2 H -1.199 -5.228 -4.009 1.00 . A A . 4 LYS HD2 1 1
2 894 1 1 4 LYS HD3 H -2.234 -4.070 -3.169 1.00 . A A . 4 LYS HD3 1 1
2 895 1 1 4 LYS HE2 H -0.179 -3.497 -2.326 1.00 . A A . 4 LYS HE2 1 1
2 896 1 1 4 LYS HE3 H -0.711 -4.669 -1.121 1.00 . A A . 4 LYS HE3 1 1
2 897 1 1 4 LYS HG2 H -1.708 -6.734 -1.929 1.00 . A A . 4 LYS HG2 1 1
2 898 1 1 4 LYS HG3 H -2.873 -6.611 -3.249 1.00 . A A . 4 LYS HG3 1 1
2 899 1 1 4 LYS HZ1 H 1.604 -4.749 -2.634 1.00 . A A . 4 LYS HZ1 1 1
2 900 1 1 4 LYS HZ2 H 0.621 -5.986 -3.238 1.00 . A A . 4 LYS HZ2 1 1
2 901 1 1 4 LYS HZ3 H 1.017 -5.948 -1.594 1.00 . A A . 4 LYS HZ3 1 1
2 902 1 1 4 LYS N N -4.650 -3.441 -1.480 1.00 . A A . 4 LYS N 1 1
2 903 1 1 4 LYS NZ N 0.791 -5.362 -2.423 1.00 . A A . 4 LYS NZ 1 1
2 904 1 1 4 LYS O O -6.495 -5.723 -3.115 1.00 . A A . 4 LYS O 1 1
2 905 1 1 5 LEU C C -8.711 -5.772 -1.170 1.00 . A A . 5 LEU C 1 1
2 906 1 1 5 LEU CA C -7.522 -6.603 -0.696 1.00 . A A . 5 LEU CA 1 1
2 907 1 1 5 LEU CB C -7.702 -6.979 0.775 1.00 . A A . 5 LEU CB 1 1
2 908 1 1 5 LEU CD1 C -8.550 -9.314 0.437 1.00 . A A . 5 LEU CD1 1 1
2 909 1 1 5 LEU CD2 C -6.099 -8.906 0.725 1.00 . A A . 5 LEU CD2 1 1
2 910 1 1 5 LEU CG C -7.497 -8.455 1.120 1.00 . A A . 5 LEU CG 1 1
2 911 1 1 5 LEU H H -5.722 -5.663 -0.099 1.00 . A A . 5 LEU H 1 1
2 912 1 1 5 LEU HA H -7.470 -7.505 -1.287 1.00 . A A . 5 LEU HA 1 1
2 913 1 1 5 LEU HB2 H -6.995 -6.404 1.353 1.00 . A A . 5 LEU HB2 1 1
2 914 1 1 5 LEU HB3 H -8.707 -6.707 1.065 1.00 . A A . 5 LEU HB3 1 1
2 915 1 1 5 LEU HD11 H -8.748 -10.187 1.039 1.00 . A A . 5 LEU HD11 1 1
2 916 1 1 5 LEU HD12 H -8.189 -9.620 -0.534 1.00 . A A . 5 LEU HD12 1 1
2 917 1 1 5 LEU HD13 H -9.459 -8.743 0.319 1.00 . A A . 5 LEU HD13 1 1
2 918 1 1 5 LEU HD21 H -5.914 -9.894 1.121 1.00 . A A . 5 LEU HD21 1 1
2 919 1 1 5 LEU HD22 H -5.372 -8.215 1.126 1.00 . A A . 5 LEU HD22 1 1
2 920 1 1 5 LEU HD23 H -6.019 -8.928 -0.352 1.00 . A A . 5 LEU HD23 1 1
2 921 1 1 5 LEU HG H -7.603 -8.586 2.189 1.00 . A A . 5 LEU HG 1 1
2 922 1 1 5 LEU N N -6.271 -5.875 -0.882 1.00 . A A . 5 LEU N 1 1
2 923 1 1 5 LEU O O -8.910 -4.644 -0.720 1.00 . A A . 5 LEU O 1 1
2 924 1 1 6 MET C C -10.274 -4.338 -3.273 1.00 . A A . 6 MET C 1 1
2 925 1 1 6 MET CA C -10.669 -5.653 -2.609 1.00 . A A . 6 MET CA 1 1
2 926 1 1 6 MET CB C -11.682 -5.390 -1.493 1.00 . A A . 6 MET CB 1 1
2 927 1 1 6 MET CE C -13.658 -8.545 0.375 1.00 . A A . 6 MET CE 1 1
2 928 1 1 6 MET CG C -11.948 -6.602 -0.615 1.00 . A A . 6 MET CG 1 1
2 929 1 1 6 MET H H -9.287 -7.242 -2.398 1.00 . A A . 6 MET H 1 1
2 930 1 1 6 MET HA H -11.122 -6.295 -3.349 1.00 . A A . 6 MET HA 1 1
2 931 1 1 6 MET HB2 H -11.311 -4.593 -0.867 1.00 . A A . 6 MET HB2 1 1
2 932 1 1 6 MET HB3 H -12.618 -5.082 -1.937 1.00 . A A . 6 MET HB3 1 1
2 933 1 1 6 MET HE1 H -14.640 -8.994 0.333 1.00 . A A . 6 MET HE1 1 1
2 934 1 1 6 MET HE2 H -12.952 -9.173 -0.147 1.00 . A A . 6 MET HE2 1 1
2 935 1 1 6 MET HE3 H -13.353 -8.441 1.406 1.00 . A A . 6 MET HE3 1 1
2 936 1 1 6 MET HG2 H -11.489 -7.467 -1.070 1.00 . A A . 6 MET HG2 1 1
2 937 1 1 6 MET HG3 H -11.505 -6.430 0.355 1.00 . A A . 6 MET HG3 1 1
2 938 1 1 6 MET N N -9.498 -6.340 -2.078 1.00 . A A . 6 MET N 1 1
2 939 1 1 6 MET O O -11.016 -3.358 -3.223 1.00 . A A . 6 MET O 1 1
2 940 1 1 6 MET SD S -13.708 -6.930 -0.398 1.00 . A A . 6 MET SD 1 1
2 941 1 1 7 GLY C C -9.639 -2.566 -5.540 1.00 . A A . 7 GLY C 1 1
2 942 1 1 7 GLY CA C -8.626 -3.124 -4.560 1.00 . A A . 7 GLY CA 1 1
2 943 1 1 7 GLY H H -8.549 -5.135 -3.902 1.00 . A A . 7 GLY H 1 1
2 944 1 1 7 GLY HA2 H -8.410 -2.373 -3.814 1.00 . A A . 7 GLY HA2 1 1
2 945 1 1 7 GLY HA3 H -7.716 -3.357 -5.094 1.00 . A A . 7 GLY HA3 1 1
2 946 1 1 7 GLY N N -9.099 -4.324 -3.895 1.00 . A A . 7 GLY N 1 1
2 947 1 1 7 GLY O O -9.868 -1.357 -5.586 1.00 . A A . 7 GLY O 1 1
2 948 1 1 8 VAL C C -12.431 -2.361 -6.640 1.00 . A A . 8 VAL C 1 1
2 949 1 1 8 VAL CA C -11.241 -3.037 -7.311 1.00 . A A . 8 VAL CA 1 1
2 950 1 1 8 VAL CB C -11.743 -4.237 -8.136 1.00 . A A . 8 VAL CB 1 1
2 951 1 1 8 VAL CG1 C -12.381 -5.279 -7.229 1.00 . A A . 8 VAL CG1 1 1
2 952 1 1 8 VAL CG2 C -12.724 -3.775 -9.203 1.00 . A A . 8 VAL CG2 1 1
2 953 1 1 8 VAL H H -10.022 -4.398 -6.243 1.00 . A A . 8 VAL H 1 1
2 954 1 1 8 VAL HA H -10.772 -2.334 -7.985 1.00 . A A . 8 VAL HA 1 1
2 955 1 1 8 VAL HB H -10.895 -4.690 -8.628 1.00 . A A . 8 VAL HB 1 1
2 956 1 1 8 VAL HG11 H -13.390 -4.979 -6.991 1.00 . A A . 8 VAL HG11 1 1
2 957 1 1 8 VAL HG12 H -12.397 -6.234 -7.734 1.00 . A A . 8 VAL HG12 1 1
2 958 1 1 8 VAL HG13 H -11.806 -5.362 -6.318 1.00 . A A . 8 VAL HG13 1 1
2 959 1 1 8 VAL HG21 H -12.587 -2.720 -9.387 1.00 . A A . 8 VAL HG21 1 1
2 960 1 1 8 VAL HG22 H -12.548 -4.326 -10.115 1.00 . A A . 8 VAL HG22 1 1
2 961 1 1 8 VAL HG23 H -13.735 -3.953 -8.865 1.00 . A A . 8 VAL HG23 1 1
2 962 1 1 8 VAL N N -10.247 -3.448 -6.327 1.00 . A A . 8 VAL N 1 1
2 963 1 1 8 VAL O O -13.033 -1.444 -7.199 1.00 . A A . 8 VAL O 1 1
2 964 1 1 9 ASP C C -13.590 -0.819 -4.273 1.00 . A A . 9 ASP C 1 1
2 965 1 1 9 ASP CA C -13.883 -2.257 -4.690 1.00 . A A . 9 ASP CA 1 1
2 966 1 1 9 ASP CB C -14.177 -3.110 -3.455 1.00 . A A . 9 ASP CB 1 1
2 967 1 1 9 ASP CG C -15.338 -4.060 -3.671 1.00 . A A . 9 ASP CG 1 1
2 968 1 1 9 ASP H H -12.246 -3.552 -5.046 1.00 . A A . 9 ASP H 1 1
2 969 1 1 9 ASP HA H -14.749 -2.262 -5.334 1.00 . A A . 9 ASP HA 1 1
2 970 1 1 9 ASP HB2 H -13.300 -3.691 -3.210 1.00 . A A . 9 ASP HB2 1 1
2 971 1 1 9 ASP HB3 H -14.416 -2.460 -2.626 1.00 . A A . 9 ASP HB3 1 1
2 972 1 1 9 ASP N N -12.765 -2.818 -5.439 1.00 . A A . 9 ASP N 1 1
2 973 1 1 9 ASP O O -14.502 -0.006 -4.123 1.00 . A A . 9 ASP O 1 1
2 974 1 1 9 ASP OD1 O -16.498 -3.623 -3.524 1.00 . A A . 9 ASP OD1 1 1
2 975 1 1 9 ASP OD2 O -15.086 -5.242 -3.986 1.00 . A A . 9 ASP OD2 1 1
2 976 1 1 10 LYS C C -11.953 1.790 -4.866 1.00 . A A . 10 LYS C 1 1
2 977 1 1 10 LYS CA C -11.896 0.827 -3.684 1.00 . A A . 10 LYS CA 1 1
2 978 1 1 10 LYS CB C -10.478 0.793 -3.109 1.00 . A A . 10 LYS CB 1 1
2 979 1 1 10 LYS CD C -9.081 1.446 -1.126 1.00 . A A . 10 LYS CD 1 1
2 980 1 1 10 LYS CE C -9.397 1.739 0.333 1.00 . A A . 10 LYS CE 1 1
2 981 1 1 10 LYS CG C -10.232 1.840 -2.035 1.00 . A A . 10 LYS CG 1 1
2 982 1 1 10 LYS H H -11.629 -1.204 -4.219 1.00 . A A . 10 LYS H 1 1
2 983 1 1 10 LYS HA H -12.577 1.172 -2.921 1.00 . A A . 10 LYS HA 1 1
2 984 1 1 10 LYS HB2 H -10.300 -0.182 -2.679 1.00 . A A . 10 LYS HB2 1 1
2 985 1 1 10 LYS HB3 H -9.773 0.958 -3.911 1.00 . A A . 10 LYS HB3 1 1
2 986 1 1 10 LYS HD2 H -8.892 0.388 -1.236 1.00 . A A . 10 LYS HD2 1 1
2 987 1 1 10 LYS HD3 H -8.200 2.002 -1.413 1.00 . A A . 10 LYS HD3 1 1
2 988 1 1 10 LYS HE2 H -8.486 2.027 0.834 1.00 . A A . 10 LYS HE2 1 1
2 989 1 1 10 LYS HE3 H -10.105 2.553 0.377 1.00 . A A . 10 LYS HE3 1 1
2 990 1 1 10 LYS HG2 H -9.996 2.781 -2.510 1.00 . A A . 10 LYS HG2 1 1
2 991 1 1 10 LYS HG3 H -11.128 1.949 -1.441 1.00 . A A . 10 LYS HG3 1 1
2 992 1 1 10 LYS HZ1 H -11.011 0.644 1.081 1.00 . A A . 10 LYS HZ1 1 1
2 993 1 1 10 LYS HZ2 H -9.592 0.479 1.987 1.00 . A A . 10 LYS HZ2 1 1
2 994 1 1 10 LYS HZ3 H -9.743 -0.314 0.501 1.00 . A A . 10 LYS HZ3 1 1
2 995 1 1 10 LYS N N -12.311 -0.512 -4.084 1.00 . A A . 10 LYS N 1 1
2 996 1 1 10 LYS NZ N -9.977 0.554 1.024 1.00 . A A . 10 LYS NZ 1 1
2 997 1 1 10 LYS O O -12.555 2.861 -4.777 1.00 . A A . 10 LYS O 1 1
2 998 1 1 11 ILE C C -12.703 2.361 -7.768 1.00 . A A . 11 ILE C 1 1
2 999 1 1 11 ILE CA C -11.307 2.231 -7.169 1.00 . A A . 11 ILE CA 1 1
2 1000 1 1 11 ILE CB C -10.354 1.658 -8.236 1.00 . A A . 11 ILE CB 1 1
2 1001 1 1 11 ILE CD1 C -11.769 0.109 -9.676 1.00 . A A . 11 ILE CD1 1 1
2 1002 1 1 11 ILE CG1 C -10.739 0.217 -8.573 1.00 . A A . 11 ILE CG1 1 1
2 1003 1 1 11 ILE CG2 C -8.914 1.728 -7.751 1.00 . A A . 11 ILE CG2 1 1
2 1004 1 1 11 ILE H H -10.862 0.539 -5.979 1.00 . A A . 11 ILE H 1 1
2 1005 1 1 11 ILE HA H -10.954 3.213 -6.890 1.00 . A A . 11 ILE HA 1 1
2 1006 1 1 11 ILE HB H -10.439 2.264 -9.125 1.00 . A A . 11 ILE HB 1 1
2 1007 1 1 11 ILE HD11 H -12.678 -0.321 -9.279 1.00 . A A . 11 ILE HD11 1 1
2 1008 1 1 11 ILE HD12 H -11.980 1.092 -10.070 1.00 . A A . 11 ILE HD12 1 1
2 1009 1 1 11 ILE HD13 H -11.388 -0.523 -10.464 1.00 . A A . 11 ILE HD13 1 1
2 1010 1 1 11 ILE HG12 H -9.859 -0.320 -8.889 1.00 . A A . 11 ILE HG12 1 1
2 1011 1 1 11 ILE HG13 H -11.147 -0.255 -7.691 1.00 . A A . 11 ILE HG13 1 1
2 1012 1 1 11 ILE HG21 H -8.900 1.803 -6.674 1.00 . A A . 11 ILE HG21 1 1
2 1013 1 1 11 ILE HG22 H -8.389 0.835 -8.056 1.00 . A A . 11 ILE HG22 1 1
2 1014 1 1 11 ILE HG23 H -8.431 2.594 -8.178 1.00 . A A . 11 ILE HG23 1 1
2 1015 1 1 11 ILE N N -11.324 1.403 -5.970 1.00 . A A . 11 ILE N 1 1
2 1016 1 1 11 ILE O O -13.068 3.410 -8.300 1.00 . A A . 11 ILE O 1 1
2 1017 1 1 12 LYS C C -15.770 2.113 -7.330 1.00 . A A . 12 LYS C 1 1
2 1018 1 1 12 LYS CA C -14.840 1.281 -8.207 1.00 . A A . 12 LYS CA 1 1
2 1019 1 1 12 LYS CB C -15.364 -0.154 -8.306 1.00 . A A . 12 LYS CB 1 1
2 1020 1 1 12 LYS CD C -17.654 -0.669 -7.412 1.00 . A A . 12 LYS CD 1 1
2 1021 1 1 12 LYS CE C -18.775 0.315 -7.113 1.00 . A A . 12 LYS CE 1 1
2 1022 1 1 12 LYS CG C -16.846 -0.240 -8.626 1.00 . A A . 12 LYS CG 1 1
2 1023 1 1 12 LYS H H -13.134 0.481 -7.243 1.00 . A A . 12 LYS H 1 1
2 1024 1 1 12 LYS HA H -14.814 1.714 -9.195 1.00 . A A . 12 LYS HA 1 1
2 1025 1 1 12 LYS HB2 H -14.819 -0.670 -9.082 1.00 . A A . 12 LYS HB2 1 1
2 1026 1 1 12 LYS HB3 H -15.191 -0.653 -7.363 1.00 . A A . 12 LYS HB3 1 1
2 1027 1 1 12 LYS HD2 H -18.085 -1.641 -7.602 1.00 . A A . 12 LYS HD2 1 1
2 1028 1 1 12 LYS HD3 H -16.998 -0.725 -6.555 1.00 . A A . 12 LYS HD3 1 1
2 1029 1 1 12 LYS HE2 H -18.815 0.482 -6.048 1.00 . A A . 12 LYS HE2 1 1
2 1030 1 1 12 LYS HE3 H -18.562 1.247 -7.616 1.00 . A A . 12 LYS HE3 1 1
2 1031 1 1 12 LYS HG2 H -17.192 0.730 -8.951 1.00 . A A . 12 LYS HG2 1 1
2 1032 1 1 12 LYS HG3 H -16.993 -0.960 -9.418 1.00 . A A . 12 LYS HG3 1 1
2 1033 1 1 12 LYS HZ1 H -20.861 0.243 -7.020 1.00 . A A . 12 LYS HZ1 1 1
2 1034 1 1 12 LYS HZ2 H -20.143 -1.226 -7.457 1.00 . A A . 12 LYS HZ2 1 1
2 1035 1 1 12 LYS HZ3 H -20.237 0.036 -8.579 1.00 . A A . 12 LYS HZ3 1 1
2 1036 1 1 12 LYS N N -13.482 1.288 -7.678 1.00 . A A . 12 LYS N 1 1
2 1037 1 1 12 LYS NZ N -20.097 -0.193 -7.575 1.00 . A A . 12 LYS NZ 1 1
2 1038 1 1 12 LYS O O -16.767 2.656 -7.807 1.00 . A A . 12 LYS O 1 1
2 1039 1 1 13 SER C C -15.766 4.422 -5.028 1.00 . A A . 13 SER C 1 1
2 1040 1 1 13 SER CA C -16.244 2.975 -5.104 1.00 . A A . 13 SER CA 1 1
2 1041 1 1 13 SER CB C -16.188 2.335 -3.716 1.00 . A A . 13 SER CB 1 1
2 1042 1 1 13 SER H H -14.630 1.755 -5.728 1.00 . A A . 13 SER H 1 1
2 1043 1 1 13 SER HA H -17.265 2.964 -5.455 1.00 . A A . 13 SER HA 1 1
2 1044 1 1 13 SER HB2 H -16.903 2.819 -3.069 1.00 . A A . 13 SER HB2 1 1
2 1045 1 1 13 SER HB3 H -16.429 1.285 -3.797 1.00 . A A . 13 SER HB3 1 1
2 1046 1 1 13 SER HG H -14.236 2.444 -3.843 1.00 . A A . 13 SER HG 1 1
2 1047 1 1 13 SER N N -15.437 2.211 -6.047 1.00 . A A . 13 SER N 1 1
2 1048 1 1 13 SER O O -16.528 5.323 -4.675 1.00 . A A . 13 SER O 1 1
2 1049 1 1 13 SER OG O -14.896 2.464 -3.146 1.00 . A A . 13 SER OG 1 1
2 1050 1 1 14 LYS C C -14.630 6.900 -6.314 1.00 . A A . 14 LYS C 1 1
2 1051 1 1 14 LYS CA C -13.916 5.975 -5.334 1.00 . A A . 14 LYS CA 1 1
2 1052 1 1 14 LYS CB C -12.424 5.911 -5.671 1.00 . A A . 14 LYS CB 1 1
2 1053 1 1 14 LYS CD C -12.168 8.379 -5.281 1.00 . A A . 14 LYS CD 1 1
2 1054 1 1 14 LYS CE C -12.147 8.697 -6.769 1.00 . A A . 14 LYS CE 1 1
2 1055 1 1 14 LYS CG C -11.602 6.997 -5.000 1.00 . A A . 14 LYS CG 1 1
2 1056 1 1 14 LYS H H -13.940 3.879 -5.636 1.00 . A A . 14 LYS H 1 1
2 1057 1 1 14 LYS HA H -14.034 6.367 -4.336 1.00 . A A . 14 LYS HA 1 1
2 1058 1 1 14 LYS HB2 H -12.038 4.951 -5.360 1.00 . A A . 14 LYS HB2 1 1
2 1059 1 1 14 LYS HB3 H -12.305 6.007 -6.741 1.00 . A A . 14 LYS HB3 1 1
2 1060 1 1 14 LYS HD2 H -13.188 8.419 -4.930 1.00 . A A . 14 LYS HD2 1 1
2 1061 1 1 14 LYS HD3 H -11.575 9.115 -4.756 1.00 . A A . 14 LYS HD3 1 1
2 1062 1 1 14 LYS HE2 H -11.813 7.823 -7.306 1.00 . A A . 14 LYS HE2 1 1
2 1063 1 1 14 LYS HE3 H -13.149 8.951 -7.083 1.00 . A A . 14 LYS HE3 1 1
2 1064 1 1 14 LYS HG2 H -11.604 6.830 -3.933 1.00 . A A . 14 LYS HG2 1 1
2 1065 1 1 14 LYS HG3 H -10.588 6.950 -5.372 1.00 . A A . 14 LYS HG3 1 1
2 1066 1 1 14 LYS HZ1 H -11.498 10.666 -6.513 1.00 . A A . 14 LYS HZ1 1 1
2 1067 1 1 14 LYS HZ2 H -11.306 10.080 -8.088 1.00 . A A . 14 LYS HZ2 1 1
2 1068 1 1 14 LYS HZ3 H -10.254 9.575 -6.864 1.00 . A A . 14 LYS HZ3 1 1
2 1069 1 1 14 LYS N N -14.498 4.638 -5.362 1.00 . A A . 14 LYS N 1 1
2 1070 1 1 14 LYS NZ N -11.238 9.834 -7.080 1.00 . A A . 14 LYS NZ 1 1
2 1071 1 1 14 LYS O O -15.325 7.832 -5.908 1.00 . A A . 14 LYS O 1 1
2 1072 1 1 15 ILE C C -16.603 7.439 -8.496 1.00 . A A . 15 ILE C 1 1
2 1073 1 1 15 ILE CA C -15.085 7.444 -8.642 1.00 . A A . 15 ILE CA 1 1
2 1074 1 1 15 ILE CB C -14.713 6.943 -10.050 1.00 . A A . 15 ILE CB 1 1
2 1075 1 1 15 ILE CD1 C -12.795 5.308 -10.406 1.00 . A A . 15 ILE CD1 1 1
2 1076 1 1 15 ILE CG1 C -13.200 6.745 -10.162 1.00 . A A . 15 ILE CG1 1 1
2 1077 1 1 15 ILE CG2 C -15.205 7.920 -11.107 1.00 . A A . 15 ILE CG2 1 1
2 1078 1 1 15 ILE H H -13.889 5.880 -7.866 1.00 . A A . 15 ILE H 1 1
2 1079 1 1 15 ILE HA H -14.727 8.458 -8.537 1.00 . A A . 15 ILE HA 1 1
2 1080 1 1 15 ILE HB H -15.206 5.996 -10.212 1.00 . A A . 15 ILE HB 1 1
2 1081 1 1 15 ILE HD11 H -11.935 5.068 -9.797 1.00 . A A . 15 ILE HD11 1 1
2 1082 1 1 15 ILE HD12 H -13.613 4.653 -10.144 1.00 . A A . 15 ILE HD12 1 1
2 1083 1 1 15 ILE HD13 H -12.546 5.175 -11.448 1.00 . A A . 15 ILE HD13 1 1
2 1084 1 1 15 ILE HG12 H -12.826 7.338 -10.981 1.00 . A A . 15 ILE HG12 1 1
2 1085 1 1 15 ILE HG13 H -12.733 7.071 -9.244 1.00 . A A . 15 ILE HG13 1 1
2 1086 1 1 15 ILE HG21 H -16.236 8.175 -10.909 1.00 . A A . 15 ILE HG21 1 1
2 1087 1 1 15 ILE HG22 H -14.602 8.815 -11.077 1.00 . A A . 15 ILE HG22 1 1
2 1088 1 1 15 ILE HG23 H -15.127 7.465 -12.082 1.00 . A A . 15 ILE HG23 1 1
2 1089 1 1 15 ILE N N -14.455 6.636 -7.605 1.00 . A A . 15 ILE N 1 1
2 1090 1 1 15 ILE O O -17.257 8.468 -8.667 1.00 . A A . 15 ILE O 1 1
2 1091 1 1 16 LEU C C -19.103 7.034 -6.883 1.00 . A A . 16 LEU C 1 1
2 1092 1 1 16 LEU CA C -18.599 6.135 -8.007 1.00 . A A . 16 LEU CA 1 1
2 1093 1 1 16 LEU CB C -18.958 4.678 -7.711 1.00 . A A . 16 LEU CB 1 1
2 1094 1 1 16 LEU CD1 C -20.979 4.563 -9.190 1.00 . A A . 16 LEU CD1 1 1
2 1095 1 1 16 LEU CD2 C -20.671 2.879 -7.366 1.00 . A A . 16 LEU CD2 1 1
2 1096 1 1 16 LEU CG C -20.444 4.324 -7.787 1.00 . A A . 16 LEU CG 1 1
2 1097 1 1 16 LEU H H -16.584 5.489 -8.055 1.00 . A A . 16 LEU H 1 1
2 1098 1 1 16 LEU HA H -19.072 6.433 -8.931 1.00 . A A . 16 LEU HA 1 1
2 1099 1 1 16 LEU HB2 H -18.434 4.057 -8.421 1.00 . A A . 16 LEU HB2 1 1
2 1100 1 1 16 LEU HB3 H -18.613 4.449 -6.713 1.00 . A A . 16 LEU HB3 1 1
2 1101 1 1 16 LEU HD11 H -20.191 4.960 -9.813 1.00 . A A . 16 LEU HD11 1 1
2 1102 1 1 16 LEU HD12 H -21.796 5.268 -9.149 1.00 . A A . 16 LEU HD12 1 1
2 1103 1 1 16 LEU HD13 H -21.330 3.629 -9.605 1.00 . A A . 16 LEU HD13 1 1
2 1104 1 1 16 LEU HD21 H -20.593 2.237 -8.230 1.00 . A A . 16 LEU HD21 1 1
2 1105 1 1 16 LEU HD22 H -21.654 2.781 -6.931 1.00 . A A . 16 LEU HD22 1 1
2 1106 1 1 16 LEU HD23 H -19.925 2.595 -6.637 1.00 . A A . 16 LEU HD23 1 1
2 1107 1 1 16 LEU HG H -20.994 4.961 -7.108 1.00 . A A . 16 LEU HG 1 1
2 1108 1 1 16 LEU N N -17.157 6.274 -8.178 1.00 . A A . 16 LEU N 1 1
2 1109 1 1 16 LEU O O -19.962 7.889 -7.097 1.00 . A A . 16 LEU O 1 1
2 1110 1 1 17 ASP C C -18.598 9.099 -4.731 1.00 . A A . 17 ASP C 1 1
2 1111 1 1 17 ASP CA C -18.955 7.630 -4.528 1.00 . A A . 17 ASP CA 1 1
2 1112 1 1 17 ASP CB C -18.278 7.097 -3.264 1.00 . A A . 17 ASP CB 1 1
2 1113 1 1 17 ASP CG C -18.986 7.540 -1.998 1.00 . A A . 17 ASP CG 1 1
2 1114 1 1 17 ASP H H -17.882 6.137 -5.579 1.00 . A A . 17 ASP H 1 1
2 1115 1 1 17 ASP HA H -20.026 7.545 -4.415 1.00 . A A . 17 ASP HA 1 1
2 1116 1 1 17 ASP HB2 H -18.275 6.017 -3.293 1.00 . A A . 17 ASP HB2 1 1
2 1117 1 1 17 ASP HB3 H -17.260 7.456 -3.231 1.00 . A A . 17 ASP HB3 1 1
2 1118 1 1 17 ASP N N -18.563 6.835 -5.686 1.00 . A A . 17 ASP N 1 1
2 1119 1 1 17 ASP O O -19.346 9.991 -4.329 1.00 . A A . 17 ASP O 1 1
2 1120 1 1 17 ASP OD1 O -20.234 7.556 -1.991 1.00 . A A . 17 ASP OD1 1 1
2 1121 1 1 17 ASP OD2 O -18.291 7.872 -1.015 1.00 . A A . 17 ASP OD2 1 1
2 1122 1 1 18 ASP C C -17.957 11.433 -6.546 1.00 . A A . 18 ASP C 1 1
2 1123 1 1 18 ASP CA C -16.996 10.704 -5.613 1.00 . A A . 18 ASP CA 1 1
2 1124 1 1 18 ASP CB C -15.591 10.688 -6.218 1.00 . A A . 18 ASP CB 1 1
2 1125 1 1 18 ASP CG C -15.121 12.070 -6.627 1.00 . A A . 18 ASP CG 1 1
2 1126 1 1 18 ASP H H -16.900 8.589 -5.653 1.00 . A A . 18 ASP H 1 1
2 1127 1 1 18 ASP HA H -16.965 11.227 -4.669 1.00 . A A . 18 ASP HA 1 1
2 1128 1 1 18 ASP HB2 H -14.897 10.294 -5.490 1.00 . A A . 18 ASP HB2 1 1
2 1129 1 1 18 ASP HB3 H -15.590 10.053 -7.091 1.00 . A A . 18 ASP HB3 1 1
2 1130 1 1 18 ASP N N -17.452 9.343 -5.356 1.00 . A A . 18 ASP N 1 1
2 1131 1 1 18 ASP O O -18.480 12.495 -6.209 1.00 . A A . 18 ASP O 1 1
2 1132 1 1 18 ASP OD1 O -15.405 12.477 -7.773 1.00 . A A . 18 ASP OD1 1 1
2 1133 1 1 18 ASP OD2 O -14.470 12.745 -5.803 1.00 . A A . 18 ASP OD2 1 1
2 1134 1 1 19 ALA C C -20.475 11.659 -8.117 1.00 . A A . 19 ALA C 1 1
2 1135 1 1 19 ALA CA C -19.083 11.449 -8.703 1.00 . A A . 19 ALA CA 1 1
2 1136 1 1 19 ALA CB C -19.158 10.575 -9.947 1.00 . A A . 19 ALA CB 1 1
2 1137 1 1 19 ALA H H -17.738 10.009 -7.932 1.00 . A A . 19 ALA H 1 1
2 1138 1 1 19 ALA HA H -18.676 12.408 -8.991 1.00 . A A . 19 ALA HA 1 1
2 1139 1 1 19 ALA HB1 H -18.161 10.413 -10.332 1.00 . A A . 19 ALA HB1 1 1
2 1140 1 1 19 ALA HB2 H -19.605 9.626 -9.693 1.00 . A A . 19 ALA HB2 1 1
2 1141 1 1 19 ALA HB3 H -19.758 11.068 -10.697 1.00 . A A . 19 ALA HB3 1 1
2 1142 1 1 19 ALA N N -18.184 10.855 -7.721 1.00 . A A . 19 ALA N 1 1
2 1143 1 1 19 ALA O O -21.083 12.714 -8.297 1.00 . A A . 19 ALA O 1 1
2 1144 1 1 20 LYS C C -22.331 11.784 -5.711 1.00 . A A . 20 LYS C 1 1
2 1145 1 1 20 LYS CA C -22.296 10.719 -6.803 1.00 . A A . 20 LYS CA 1 1
2 1146 1 1 20 LYS CB C -22.685 9.360 -6.218 1.00 . A A . 20 LYS CB 1 1
2 1147 1 1 20 LYS CD C -22.826 7.397 -7.779 1.00 . A A . 20 LYS CD 1 1
2 1148 1 1 20 LYS CE C -22.112 7.850 -9.044 1.00 . A A . 20 LYS CE 1 1
2 1149 1 1 20 LYS CG C -23.584 8.541 -7.128 1.00 . A A . 20 LYS CG 1 1
2 1150 1 1 20 LYS H H -20.442 9.831 -7.308 1.00 . A A . 20 LYS H 1 1
2 1151 1 1 20 LYS HA H -23.005 10.987 -7.572 1.00 . A A . 20 LYS HA 1 1
2 1152 1 1 20 LYS HB2 H -21.786 8.792 -6.030 1.00 . A A . 20 LYS HB2 1 1
2 1153 1 1 20 LYS HB3 H -23.203 9.519 -5.283 1.00 . A A . 20 LYS HB3 1 1
2 1154 1 1 20 LYS HD2 H -22.093 7.019 -7.082 1.00 . A A . 20 LYS HD2 1 1
2 1155 1 1 20 LYS HD3 H -23.524 6.611 -8.032 1.00 . A A . 20 LYS HD3 1 1
2 1156 1 1 20 LYS HE2 H -21.992 8.922 -9.009 1.00 . A A . 20 LYS HE2 1 1
2 1157 1 1 20 LYS HE3 H -21.140 7.380 -9.081 1.00 . A A . 20 LYS HE3 1 1
2 1158 1 1 20 LYS HG2 H -24.397 8.134 -6.544 1.00 . A A . 20 LYS HG2 1 1
2 1159 1 1 20 LYS HG3 H -23.981 9.184 -7.900 1.00 . A A . 20 LYS HG3 1 1
2 1160 1 1 20 LYS HZ1 H -23.722 6.941 -10.017 1.00 . A A . 20 LYS HZ1 1 1
2 1161 1 1 20 LYS HZ2 H -22.280 6.910 -10.902 1.00 . A A . 20 LYS HZ2 1 1
2 1162 1 1 20 LYS HZ3 H -23.166 8.346 -10.778 1.00 . A A . 20 LYS HZ3 1 1
2 1163 1 1 20 LYS N N -20.975 10.647 -7.416 1.00 . A A . 20 LYS N 1 1
2 1164 1 1 20 LYS NZ N -22.874 7.486 -10.271 1.00 . A A . 20 LYS NZ 1 1
2 1165 1 1 20 LYS O O -23.318 12.503 -5.563 1.00 . A A . 20 LYS O 1 1
2 1166 1 1 21 ALA C C -21.142 14.279 -4.423 1.00 . A A . 21 ALA C 1 1
2 1167 1 1 21 ALA CA C -21.152 12.857 -3.872 1.00 . A A . 21 ALA CA 1 1
2 1168 1 1 21 ALA CB C -19.907 12.604 -3.036 1.00 . A A . 21 ALA CB 1 1
2 1169 1 1 21 ALA H H -20.491 11.276 -5.115 1.00 . A A . 21 ALA H 1 1
2 1170 1 1 21 ALA HA H -22.015 12.735 -3.234 1.00 . A A . 21 ALA HA 1 1
2 1171 1 1 21 ALA HB1 H -19.795 13.396 -2.310 1.00 . A A . 21 ALA HB1 1 1
2 1172 1 1 21 ALA HB2 H -20.002 11.657 -2.526 1.00 . A A . 21 ALA HB2 1 1
2 1173 1 1 21 ALA HB3 H -19.040 12.580 -3.680 1.00 . A A . 21 ALA HB3 1 1
2 1174 1 1 21 ALA N N -21.246 11.878 -4.948 1.00 . A A . 21 ALA N 1 1
2 1175 1 1 21 ALA O O -21.770 15.176 -3.862 1.00 . A A . 21 ALA O 1 1
2 1176 1 1 22 GLU C C -21.709 16.290 -6.573 1.00 . A A . 22 GLU C 1 1
2 1177 1 1 22 GLU CA C -20.331 15.792 -6.148 1.00 . A A . 22 GLU CA 1 1
2 1178 1 1 22 GLU CB C -19.399 15.740 -7.361 1.00 . A A . 22 GLU CB 1 1
2 1179 1 1 22 GLU CD C -17.020 16.589 -7.398 1.00 . A A . 22 GLU CD 1 1
2 1180 1 1 22 GLU CG C -18.490 16.952 -7.482 1.00 . A A . 22 GLU CG 1 1
2 1181 1 1 22 GLU H H -19.944 13.722 -5.925 1.00 . A A . 22 GLU H 1 1
2 1182 1 1 22 GLU HA H -19.922 16.476 -5.421 1.00 . A A . 22 GLU HA 1 1
2 1183 1 1 22 GLU HB2 H -18.781 14.857 -7.288 1.00 . A A . 22 GLU HB2 1 1
2 1184 1 1 22 GLU HB3 H -19.998 15.675 -8.257 1.00 . A A . 22 GLU HB3 1 1
2 1185 1 1 22 GLU HG2 H -18.673 17.430 -8.432 1.00 . A A . 22 GLU HG2 1 1
2 1186 1 1 22 GLU HG3 H -18.722 17.641 -6.683 1.00 . A A . 22 GLU HG3 1 1
2 1187 1 1 22 GLU N N -20.424 14.477 -5.524 1.00 . A A . 22 GLU N 1 1
2 1188 1 1 22 GLU O O -22.035 17.465 -6.405 1.00 . A A . 22 GLU O 1 1
2 1189 1 1 22 GLU OE1 O -16.527 15.900 -8.316 1.00 . A A . 22 GLU OE1 1 1
2 1190 1 1 22 GLU OE2 O -16.364 16.993 -6.416 1.00 . A A . 22 GLU OE2 1 1
2 1191 1 1 23 ALA C C -24.833 15.774 -6.402 1.00 . A A . 23 ALA C 1 1
2 1192 1 1 23 ALA CA C -23.857 15.735 -7.573 1.00 . A A . 23 ALA CA 1 1
2 1193 1 1 23 ALA CB C -24.334 14.747 -8.628 1.00 . A A . 23 ALA CB 1 1
2 1194 1 1 23 ALA H H -22.197 14.467 -7.233 1.00 . A A . 23 ALA H 1 1
2 1195 1 1 23 ALA HA H -23.815 16.715 -8.026 1.00 . A A . 23 ALA HA 1 1
2 1196 1 1 23 ALA HB1 H -25.070 14.086 -8.194 1.00 . A A . 23 ALA HB1 1 1
2 1197 1 1 23 ALA HB2 H -24.775 15.286 -9.453 1.00 . A A . 23 ALA HB2 1 1
2 1198 1 1 23 ALA HB3 H -23.495 14.168 -8.983 1.00 . A A . 23 ALA HB3 1 1
2 1199 1 1 23 ALA N N -22.514 15.388 -7.125 1.00 . A A . 23 ALA N 1 1
2 1200 1 1 23 ALA O O -25.882 16.412 -6.477 1.00 . A A . 23 ALA O 1 1
2 1201 1 1 24 ASN C C -25.090 16.261 -3.250 1.00 . A A . 24 ASN C 1 1
2 1202 1 1 24 ASN CA C -25.328 15.040 -4.134 1.00 . A A . 24 ASN CA 1 1
2 1203 1 1 24 ASN CB C -25.060 13.761 -3.340 1.00 . A A . 24 ASN CB 1 1
2 1204 1 1 24 ASN CG C -25.986 12.628 -3.739 1.00 . A A . 24 ASN CG 1 1
2 1205 1 1 24 ASN H H -23.632 14.596 -5.321 1.00 . A A . 24 ASN H 1 1
2 1206 1 1 24 ASN HA H -26.356 15.042 -4.461 1.00 . A A . 24 ASN HA 1 1
2 1207 1 1 24 ASN HB2 H -24.041 13.444 -3.511 1.00 . A A . 24 ASN HB2 1 1
2 1208 1 1 24 ASN HB3 H -25.198 13.961 -2.288 1.00 . A A . 24 ASN HB3 1 1
2 1209 1 1 24 ASN HD21 H -25.630 12.983 -5.663 1.00 . A A . 24 ASN HD21 1 1
2 1210 1 1 24 ASN HD22 H -26.718 11.683 -5.328 1.00 . A A . 24 ASN HD22 1 1
2 1211 1 1 24 ASN N N -24.481 15.085 -5.321 1.00 . A A . 24 ASN N 1 1
2 1212 1 1 24 ASN ND2 N -26.125 12.409 -5.042 1.00 . A A . 24 ASN ND2 1 1
2 1213 1 1 24 ASN O O -25.964 16.667 -2.485 1.00 . A A . 24 ASN O 1 1
2 1214 1 1 24 ASN OD1 O -26.568 11.958 -2.887 1.00 . A A . 24 ASN OD1 1 1
2 1215 1 1 25 LYS C C -23.913 19.299 -3.314 1.00 . A A . 25 LYS C 1 1
2 1216 1 1 25 LYS CA C -23.545 18.017 -2.574 1.00 . A A . 25 LYS CA 1 1
2 1217 1 1 25 LYS CB C -22.048 18.010 -2.255 1.00 . A A . 25 LYS CB 1 1
2 1218 1 1 25 LYS CD C -22.271 17.118 0.082 1.00 . A A . 25 LYS CD 1 1
2 1219 1 1 25 LYS CE C -21.276 16.730 1.165 1.00 . A A . 25 LYS CE 1 1
2 1220 1 1 25 LYS CG C -21.738 18.244 -0.787 1.00 . A A . 25 LYS CG 1 1
2 1221 1 1 25 LYS H H -23.244 16.471 -3.989 1.00 . A A . 25 LYS H 1 1
2 1222 1 1 25 LYS HA H -24.101 17.977 -1.649 1.00 . A A . 25 LYS HA 1 1
2 1223 1 1 25 LYS HB2 H -21.636 17.054 -2.541 1.00 . A A . 25 LYS HB2 1 1
2 1224 1 1 25 LYS HB3 H -21.567 18.787 -2.832 1.00 . A A . 25 LYS HB3 1 1
2 1225 1 1 25 LYS HD2 H -23.189 17.440 0.551 1.00 . A A . 25 LYS HD2 1 1
2 1226 1 1 25 LYS HD3 H -22.466 16.256 -0.541 1.00 . A A . 25 LYS HD3 1 1
2 1227 1 1 25 LYS HE2 H -20.683 15.901 0.810 1.00 . A A . 25 LYS HE2 1 1
2 1228 1 1 25 LYS HE3 H -20.632 17.574 1.362 1.00 . A A . 25 LYS HE3 1 1
2 1229 1 1 25 LYS HG2 H -20.667 18.306 -0.660 1.00 . A A . 25 LYS HG2 1 1
2 1230 1 1 25 LYS HG3 H -22.193 19.174 -0.476 1.00 . A A . 25 LYS HG3 1 1
2 1231 1 1 25 LYS HZ1 H -21.329 16.498 3.240 1.00 . A A . 25 LYS HZ1 1 1
2 1232 1 1 25 LYS HZ2 H -22.209 15.325 2.397 1.00 . A A . 25 LYS HZ2 1 1
2 1233 1 1 25 LYS HZ3 H -22.825 16.892 2.557 1.00 . A A . 25 LYS HZ3 1 1
2 1234 1 1 25 LYS N N -23.900 16.842 -3.361 1.00 . A A . 25 LYS N 1 1
2 1235 1 1 25 LYS NZ N -21.957 16.334 2.428 1.00 . A A . 25 LYS NZ 1 1
2 1236 1 1 25 LYS O O -24.076 20.355 -2.702 1.00 . A A . 25 LYS O 1 1
2 1237 1 1 26 ILE C C -25.905 20.551 -5.502 1.00 . A A . 26 ILE C 1 1
2 1238 1 1 26 ILE CA C -24.394 20.350 -5.455 1.00 . A A . 26 ILE CA 1 1
2 1239 1 1 26 ILE CB C -23.863 20.198 -6.892 1.00 . A A . 26 ILE CB 1 1
2 1240 1 1 26 ILE CD1 C -22.721 22.472 -6.943 1.00 . A A . 26 ILE CD1 1 1
2 1241 1 1 26 ILE CG1 C -23.759 21.567 -7.568 1.00 . A A . 26 ILE CG1 1 1
2 1242 1 1 26 ILE CG2 C -24.764 19.272 -7.695 1.00 . A A . 26 ILE CG2 1 1
2 1243 1 1 26 ILE H H -23.900 18.330 -5.062 1.00 . A A . 26 ILE H 1 1
2 1244 1 1 26 ILE HA H -23.938 21.225 -5.014 1.00 . A A . 26 ILE HA 1 1
2 1245 1 1 26 ILE HB H -22.881 19.753 -6.844 1.00 . A A . 26 ILE HB 1 1
2 1246 1 1 26 ILE HD11 H -23.199 23.373 -6.583 1.00 . A A . 26 ILE HD11 1 1
2 1247 1 1 26 ILE HD12 H -22.249 21.962 -6.116 1.00 . A A . 26 ILE HD12 1 1
2 1248 1 1 26 ILE HD13 H -21.977 22.731 -7.680 1.00 . A A . 26 ILE HD13 1 1
2 1249 1 1 26 ILE HG12 H -23.497 21.430 -8.605 1.00 . A A . 26 ILE HG12 1 1
2 1250 1 1 26 ILE HG13 H -24.716 22.064 -7.505 1.00 . A A . 26 ILE HG13 1 1
2 1251 1 1 26 ILE HG21 H -25.561 19.846 -8.144 1.00 . A A . 26 ILE HG21 1 1
2 1252 1 1 26 ILE HG22 H -24.186 18.792 -8.471 1.00 . A A . 26 ILE HG22 1 1
2 1253 1 1 26 ILE HG23 H -25.184 18.522 -7.041 1.00 . A A . 26 ILE HG23 1 1
2 1254 1 1 26 ILE N N -24.043 19.199 -4.632 1.00 . A A . 26 ILE N 1 1
2 1255 1 1 26 ILE O O -26.386 21.668 -5.697 1.00 . A A . 26 ILE O 1 1
2 1256 1 1 27 ILE C C -28.650 20.047 -4.014 1.00 . A A . 27 ILE C 1 1
2 1257 1 1 27 ILE CA C -28.104 19.523 -5.338 1.00 . A A . 27 ILE CA 1 1
2 1258 1 1 27 ILE CB C -28.719 18.140 -5.623 1.00 . A A . 27 ILE CB 1 1
2 1259 1 1 27 ILE CD1 C -29.264 16.558 -3.705 1.00 . A A . 27 ILE CD1 1 1
2 1260 1 1 27 ILE CG1 C -28.194 17.109 -4.622 1.00 . A A . 27 ILE CG1 1 1
2 1261 1 1 27 ILE CG2 C -28.411 17.707 -7.048 1.00 . A A . 27 ILE CG2 1 1
2 1262 1 1 27 ILE H H -26.205 18.604 -5.168 1.00 . A A . 27 ILE H 1 1
2 1263 1 1 27 ILE HA H -28.400 20.197 -6.129 1.00 . A A . 27 ILE HA 1 1
2 1264 1 1 27 ILE HB H -29.790 18.219 -5.519 1.00 . A A . 27 ILE HB 1 1
2 1265 1 1 27 ILE HD11 H -29.882 15.860 -4.252 1.00 . A A . 27 ILE HD11 1 1
2 1266 1 1 27 ILE HD12 H -28.799 16.049 -2.874 1.00 . A A . 27 ILE HD12 1 1
2 1267 1 1 27 ILE HD13 H -29.875 17.368 -3.337 1.00 . A A . 27 ILE HD13 1 1
2 1268 1 1 27 ILE HG12 H -27.762 16.281 -5.161 1.00 . A A . 27 ILE HG12 1 1
2 1269 1 1 27 ILE HG13 H -27.434 17.569 -4.007 1.00 . A A . 27 ILE HG13 1 1
2 1270 1 1 27 ILE HG21 H -27.479 18.151 -7.366 1.00 . A A . 27 ILE HG21 1 1
2 1271 1 1 27 ILE HG22 H -28.328 16.631 -7.087 1.00 . A A . 27 ILE HG22 1 1
2 1272 1 1 27 ILE HG23 H -29.206 18.031 -7.703 1.00 . A A . 27 ILE HG23 1 1
2 1273 1 1 27 ILE N N -26.647 19.465 -5.319 1.00 . A A . 27 ILE N 1 1
2 1274 1 1 27 ILE O O -29.700 20.688 -3.974 1.00 . A A . 27 ILE O 1 1
2 1275 1 1 28 SER C C -27.870 21.639 -1.337 1.00 . A A . 28 SER C 1 1
2 1276 1 1 28 SER CA C -28.342 20.213 -1.605 1.00 . A A . 28 SER CA 1 1
2 1277 1 1 28 SER CB C -27.788 19.271 -0.535 1.00 . A A . 28 SER CB 1 1
2 1278 1 1 28 SER H H -27.101 19.256 -3.029 1.00 . A A . 28 SER H 1 1
2 1279 1 1 28 SER HA H -29.421 20.191 -1.569 1.00 . A A . 28 SER HA 1 1
2 1280 1 1 28 SER HB2 H -27.487 18.343 -0.997 1.00 . A A . 28 SER HB2 1 1
2 1281 1 1 28 SER HB3 H -26.933 19.732 -0.062 1.00 . A A . 28 SER HB3 1 1
2 1282 1 1 28 SER HG H -29.293 18.241 0.179 1.00 . A A . 28 SER HG 1 1
2 1283 1 1 28 SER N N -27.929 19.771 -2.932 1.00 . A A . 28 SER N 1 1
2 1284 1 1 28 SER O O -28.653 22.495 -0.924 1.00 . A A . 28 SER O 1 1
2 1285 1 1 28 SER OG O -28.763 18.993 0.454 1.00 . A A . 28 SER OG 1 1
2 1286 1 1 29 GLU C C -26.676 24.246 -2.255 1.00 . A A . 29 GLU C 1 1
2 1287 1 1 29 GLU CA C -26.010 23.208 -1.357 1.00 . A A . 29 GLU CA 1 1
2 1288 1 1 29 GLU CB C -24.503 23.181 -1.621 1.00 . A A . 29 GLU CB 1 1
2 1289 1 1 29 GLU CD C -23.384 23.766 0.567 1.00 . A A . 29 GLU CD 1 1
2 1290 1 1 29 GLU CG C -23.729 24.227 -0.836 1.00 . A A . 29 GLU CG 1 1
2 1291 1 1 29 GLU H H -26.012 21.162 -1.902 1.00 . A A . 29 GLU H 1 1
2 1292 1 1 29 GLU HA H -26.180 23.479 -0.326 1.00 . A A . 29 GLU HA 1 1
2 1293 1 1 29 GLU HB2 H -24.120 22.206 -1.357 1.00 . A A . 29 GLU HB2 1 1
2 1294 1 1 29 GLU HB3 H -24.331 23.353 -2.674 1.00 . A A . 29 GLU HB3 1 1
2 1295 1 1 29 GLU HG2 H -22.812 24.447 -1.361 1.00 . A A . 29 GLU HG2 1 1
2 1296 1 1 29 GLU HG3 H -24.327 25.124 -0.768 1.00 . A A . 29 GLU HG3 1 1
2 1297 1 1 29 GLU N N -26.586 21.886 -1.574 1.00 . A A . 29 GLU N 1 1
2 1298 1 1 29 GLU O O -26.630 25.444 -1.977 1.00 . A A . 29 GLU O 1 1
2 1299 1 1 29 GLU OE1 O -24.290 23.263 1.265 1.00 . A A . 29 GLU OE1 1 1
2 1300 1 1 29 GLU OE2 O -22.210 23.909 0.968 1.00 . A A . 29 GLU OE2 1 1
2 1301 1 1 30 ALA C C -29.340 25.081 -3.743 1.00 . A A . 30 ALA C 1 1
2 1302 1 1 30 ALA CA C -27.972 24.663 -4.272 1.00 . A A . 30 ALA CA 1 1
2 1303 1 1 30 ALA CB C -28.113 23.988 -5.628 1.00 . A A . 30 ALA CB 1 1
2 1304 1 1 30 ALA H H -27.297 22.812 -3.501 1.00 . A A . 30 ALA H 1 1
2 1305 1 1 30 ALA HA H -27.361 25.545 -4.398 1.00 . A A . 30 ALA HA 1 1
2 1306 1 1 30 ALA HB1 H -27.192 24.101 -6.183 1.00 . A A . 30 ALA HB1 1 1
2 1307 1 1 30 ALA HB2 H -28.322 22.938 -5.487 1.00 . A A . 30 ALA HB2 1 1
2 1308 1 1 30 ALA HB3 H -28.922 24.447 -6.176 1.00 . A A . 30 ALA HB3 1 1
2 1309 1 1 30 ALA N N -27.295 23.777 -3.334 1.00 . A A . 30 ALA N 1 1
2 1310 1 1 30 ALA O O -29.545 26.236 -3.372 1.00 . A A . 30 ALA O 1 1
2 1311 1 1 31 GLU C C -31.584 25.046 -1.843 1.00 . A A . 31 GLU C 1 1
2 1312 1 1 31 GLU CA C -31.621 24.406 -3.228 1.00 . A A . 31 GLU CA 1 1
2 1313 1 1 31 GLU CB C -32.441 23.114 -3.184 1.00 . A A . 31 GLU CB 1 1
2 1314 1 1 31 GLU CD C -32.480 21.663 -1.117 1.00 . A A . 31 GLU CD 1 1
2 1315 1 1 31 GLU CG C -31.767 21.992 -2.414 1.00 . A A . 31 GLU CG 1 1
2 1316 1 1 31 GLU H H -30.048 23.231 -4.020 1.00 . A A . 31 GLU H 1 1
2 1317 1 1 31 GLU HA H -32.087 25.093 -3.917 1.00 . A A . 31 GLU HA 1 1
2 1318 1 1 31 GLU HB2 H -33.393 23.322 -2.718 1.00 . A A . 31 GLU HB2 1 1
2 1319 1 1 31 GLU HB3 H -32.612 22.776 -4.195 1.00 . A A . 31 GLU HB3 1 1
2 1320 1 1 31 GLU HG2 H -31.751 21.107 -3.032 1.00 . A A . 31 GLU HG2 1 1
2 1321 1 1 31 GLU HG3 H -30.753 22.287 -2.185 1.00 . A A . 31 GLU HG3 1 1
2 1322 1 1 31 GLU N N -30.272 24.133 -3.711 1.00 . A A . 31 GLU N 1 1
2 1323 1 1 31 GLU O O -32.484 25.799 -1.473 1.00 . A A . 31 GLU O 1 1
2 1324 1 1 31 GLU OE1 O -33.459 20.888 -1.157 1.00 . A A . 31 GLU OE1 1 1
2 1325 1 1 31 GLU OE2 O -32.060 22.182 -0.061 1.00 . A A . 31 GLU OE2 1 1
2 1326 1 1 32 ALA C C -30.179 26.795 0.218 1.00 . A A . 32 ALA C 1 1
2 1327 1 1 32 ALA CA C -30.383 25.284 0.259 1.00 . A A . 32 ALA CA 1 1
2 1328 1 1 32 ALA CB C -29.218 24.612 0.970 1.00 . A A . 32 ALA CB 1 1
2 1329 1 1 32 ALA H H -29.854 24.132 -1.435 1.00 . A A . 32 ALA H 1 1
2 1330 1 1 32 ALA HA H -31.284 25.068 0.814 1.00 . A A . 32 ALA HA 1 1
2 1331 1 1 32 ALA HB1 H -28.979 25.163 1.869 1.00 . A A . 32 ALA HB1 1 1
2 1332 1 1 32 ALA HB2 H -29.490 23.600 1.230 1.00 . A A . 32 ALA HB2 1 1
2 1333 1 1 32 ALA HB3 H -28.358 24.598 0.318 1.00 . A A . 32 ALA HB3 1 1
2 1334 1 1 32 ALA N N -30.538 24.739 -1.084 1.00 . A A . 32 ALA N 1 1
2 1335 1 1 32 ALA O O -31.036 27.558 0.664 1.00 . A A . 32 ALA O 1 1
2 1336 1 1 33 GLU C C -29.722 29.358 -1.323 1.00 . A A . 33 GLU C 1 1
2 1337 1 1 33 GLU CA C -28.725 28.640 -0.417 1.00 . A A . 33 GLU CA 1 1
2 1338 1 1 33 GLU CB C -27.304 28.834 -0.950 1.00 . A A . 33 GLU CB 1 1
2 1339 1 1 33 GLU CD C -25.012 29.186 0.052 1.00 . A A . 33 GLU CD 1 1
2 1340 1 1 33 GLU CG C -26.228 28.283 -0.030 1.00 . A A . 33 GLU CG 1 1
2 1341 1 1 33 GLU H H -28.397 26.563 -0.658 1.00 . A A . 33 GLU H 1 1
2 1342 1 1 33 GLU HA H -28.788 29.063 0.574 1.00 . A A . 33 GLU HA 1 1
2 1343 1 1 33 GLU HB2 H -27.220 28.339 -1.906 1.00 . A A . 33 GLU HB2 1 1
2 1344 1 1 33 GLU HB3 H -27.125 29.891 -1.086 1.00 . A A . 33 GLU HB3 1 1
2 1345 1 1 33 GLU HG2 H -26.642 28.172 0.961 1.00 . A A . 33 GLU HG2 1 1
2 1346 1 1 33 GLU HG3 H -25.916 27.317 -0.399 1.00 . A A . 33 GLU HG3 1 1
2 1347 1 1 33 GLU N N -29.040 27.220 -0.320 1.00 . A A . 33 GLU N 1 1
2 1348 1 1 33 GLU O O -29.966 30.555 -1.171 1.00 . A A . 33 GLU O 1 1
2 1349 1 1 33 GLU OE1 O -25.193 30.418 0.148 1.00 . A A . 33 GLU OE1 1 1
2 1350 1 1 33 GLU OE2 O -23.880 28.660 0.021 1.00 . A A . 33 GLU OE2 1 1
2 1351 1 1 34 LYS C C -32.595 29.454 -2.496 1.00 . A A . 34 LYS C 1 1
2 1352 1 1 34 LYS CA C -31.267 29.180 -3.195 1.00 . A A . 34 LYS CA 1 1
2 1353 1 1 34 LYS CB C -31.485 28.230 -4.374 1.00 . A A . 34 LYS CB 1 1
2 1354 1 1 34 LYS CD C -31.822 28.481 -6.851 1.00 . A A . 34 LYS CD 1 1
2 1355 1 1 34 LYS CE C -32.322 27.130 -7.338 1.00 . A A . 34 LYS CE 1 1
2 1356 1 1 34 LYS CG C -32.363 28.810 -5.469 1.00 . A A . 34 LYS CG 1 1
2 1357 1 1 34 LYS H H -30.060 27.668 -2.336 1.00 . A A . 34 LYS H 1 1
2 1358 1 1 34 LYS HA H -30.870 30.114 -3.565 1.00 . A A . 34 LYS HA 1 1
2 1359 1 1 34 LYS HB2 H -30.526 27.982 -4.804 1.00 . A A . 34 LYS HB2 1 1
2 1360 1 1 34 LYS HB3 H -31.951 27.325 -4.010 1.00 . A A . 34 LYS HB3 1 1
2 1361 1 1 34 LYS HD2 H -32.145 29.243 -7.545 1.00 . A A . 34 LYS HD2 1 1
2 1362 1 1 34 LYS HD3 H -30.742 28.463 -6.810 1.00 . A A . 34 LYS HD3 1 1
2 1363 1 1 34 LYS HE2 H -31.885 26.357 -6.724 1.00 . A A . 34 LYS HE2 1 1
2 1364 1 1 34 LYS HE3 H -33.397 27.102 -7.241 1.00 . A A . 34 LYS HE3 1 1
2 1365 1 1 34 LYS HG2 H -33.358 28.399 -5.377 1.00 . A A . 34 LYS HG2 1 1
2 1366 1 1 34 LYS HG3 H -32.403 29.884 -5.355 1.00 . A A . 34 LYS HG3 1 1
2 1367 1 1 34 LYS HZ1 H -32.807 26.648 -9.312 1.00 . A A . 34 LYS HZ1 1 1
2 1368 1 1 34 LYS HZ2 H -31.285 26.093 -8.825 1.00 . A A . 34 LYS HZ2 1 1
2 1369 1 1 34 LYS HZ3 H -31.517 27.732 -9.169 1.00 . A A . 34 LYS HZ3 1 1
2 1370 1 1 34 LYS N N -30.295 28.618 -2.265 1.00 . A A . 34 LYS N 1 1
2 1371 1 1 34 LYS NZ N -31.957 26.883 -8.761 1.00 . A A . 34 LYS NZ 1 1
2 1372 1 1 34 LYS O O -33.076 30.586 -2.478 1.00 . A A . 34 LYS O 1 1
2 1373 1 1 35 ALA C C -34.339 29.521 -0.057 1.00 . A A . 35 ALA C 1 1
2 1374 1 1 35 ALA CA C -34.452 28.538 -1.218 1.00 . A A . 35 ALA CA 1 1
2 1375 1 1 35 ALA CB C -34.918 27.178 -0.718 1.00 . A A . 35 ALA CB 1 1
2 1376 1 1 35 ALA H H -32.749 27.531 -1.970 1.00 . A A . 35 ALA H 1 1
2 1377 1 1 35 ALA HA H -35.186 28.907 -1.919 1.00 . A A . 35 ALA HA 1 1
2 1378 1 1 35 ALA HB1 H -34.299 26.869 0.112 1.00 . A A . 35 ALA HB1 1 1
2 1379 1 1 35 ALA HB2 H -35.946 27.247 -0.394 1.00 . A A . 35 ALA HB2 1 1
2 1380 1 1 35 ALA HB3 H -34.838 26.455 -1.515 1.00 . A A . 35 ALA HB3 1 1
2 1381 1 1 35 ALA N N -33.181 28.409 -1.921 1.00 . A A . 35 ALA N 1 1
2 1382 1 1 35 ALA O O -35.345 30.025 0.442 1.00 . A A . 35 ALA O 1 1
2 1383 1 1 36 LYS C C -32.862 32.156 0.979 1.00 . A A . 36 LYS C 1 1
2 1384 1 1 36 LYS CA C -32.865 30.712 1.470 1.00 . A A . 36 LYS CA 1 1
2 1385 1 1 36 LYS CB C -31.530 30.389 2.145 1.00 . A A . 36 LYS CB 1 1
2 1386 1 1 36 LYS CD C -30.330 32.418 3.013 1.00 . A A . 36 LYS CD 1 1
2 1387 1 1 36 LYS CE C -28.907 31.954 2.742 1.00 . A A . 36 LYS CE 1 1
2 1388 1 1 36 LYS CG C -31.239 31.252 3.361 1.00 . A A . 36 LYS CG 1 1
2 1389 1 1 36 LYS H H -32.347 29.355 -0.071 1.00 . A A . 36 LYS H 1 1
2 1390 1 1 36 LYS HA H -33.661 30.589 2.188 1.00 . A A . 36 LYS HA 1 1
2 1391 1 1 36 LYS HB2 H -31.538 29.355 2.457 1.00 . A A . 36 LYS HB2 1 1
2 1392 1 1 36 LYS HB3 H -30.734 30.534 1.429 1.00 . A A . 36 LYS HB3 1 1
2 1393 1 1 36 LYS HD2 H -30.710 32.909 2.130 1.00 . A A . 36 LYS HD2 1 1
2 1394 1 1 36 LYS HD3 H -30.321 33.116 3.839 1.00 . A A . 36 LYS HD3 1 1
2 1395 1 1 36 LYS HE2 H -28.943 31.032 2.181 1.00 . A A . 36 LYS HE2 1 1
2 1396 1 1 36 LYS HE3 H -28.400 32.709 2.161 1.00 . A A . 36 LYS HE3 1 1
2 1397 1 1 36 LYS HG2 H -32.171 31.639 3.748 1.00 . A A . 36 LYS HG2 1 1
2 1398 1 1 36 LYS HG3 H -30.759 30.645 4.116 1.00 . A A . 36 LYS HG3 1 1
2 1399 1 1 36 LYS HZ1 H -27.291 31.170 3.809 1.00 . A A . 36 LYS HZ1 1 1
2 1400 1 1 36 LYS HZ2 H -28.739 31.203 4.684 1.00 . A A . 36 LYS HZ2 1 1
2 1401 1 1 36 LYS HZ3 H -27.874 32.633 4.426 1.00 . A A . 36 LYS HZ3 1 1
2 1402 1 1 36 LYS N N -33.109 29.788 0.368 1.00 . A A . 36 LYS N 1 1
2 1403 1 1 36 LYS NZ N -28.149 31.724 4.004 1.00 . A A . 36 LYS NZ 1 1
2 1404 1 1 36 LYS O O -33.519 33.020 1.561 1.00 . A A . 36 LYS O 1 1
2 1405 1 1 37 ILE C C -33.312 34.106 -1.420 1.00 . A A . 37 ILE C 1 1
2 1406 1 1 37 ILE CA C -32.037 33.749 -0.664 1.00 . A A . 37 ILE CA 1 1
2 1407 1 1 37 ILE CB C -30.835 33.881 -1.617 1.00 . A A . 37 ILE CB 1 1
2 1408 1 1 37 ILE CD1 C -29.890 33.069 -3.837 1.00 . A A . 37 ILE CD1 1 1
2 1409 1 1 37 ILE CG1 C -31.035 32.998 -2.851 1.00 . A A . 37 ILE CG1 1 1
2 1410 1 1 37 ILE CG2 C -29.546 33.511 -0.898 1.00 . A A . 37 ILE CG2 1 1
2 1411 1 1 37 ILE H H -31.622 31.680 -0.514 1.00 . A A . 37 ILE H 1 1
2 1412 1 1 37 ILE HA H -31.905 34.449 0.149 1.00 . A A . 37 ILE HA 1 1
2 1413 1 1 37 ILE HB H -30.762 34.911 -1.929 1.00 . A A . 37 ILE HB 1 1
2 1414 1 1 37 ILE HD11 H -29.368 34.007 -3.715 1.00 . A A . 37 ILE HD11 1 1
2 1415 1 1 37 ILE HD12 H -29.207 32.252 -3.655 1.00 . A A . 37 ILE HD12 1 1
2 1416 1 1 37 ILE HD13 H -30.276 33.000 -4.843 1.00 . A A . 37 ILE HD13 1 1
2 1417 1 1 37 ILE HG12 H -31.139 31.971 -2.538 1.00 . A A . 37 ILE HG12 1 1
2 1418 1 1 37 ILE HG13 H -31.935 33.307 -3.363 1.00 . A A . 37 ILE HG13 1 1
2 1419 1 1 37 ILE HG21 H -29.769 33.243 0.124 1.00 . A A . 37 ILE HG21 1 1
2 1420 1 1 37 ILE HG22 H -29.084 32.672 -1.397 1.00 . A A . 37 ILE HG22 1 1
2 1421 1 1 37 ILE HG23 H -28.872 34.354 -0.910 1.00 . A A . 37 ILE HG23 1 1
2 1422 1 1 37 ILE N N -32.122 32.410 -0.095 1.00 . A A . 37 ILE N 1 1
2 1423 1 1 37 ILE O O -33.702 35.273 -1.486 1.00 . A A . 37 ILE O 1 1
2 1424 1 1 38 LEU C C -36.314 33.783 -1.823 1.00 . A A . 38 LEU C 1 1
2 1425 1 1 38 LEU CA C -35.194 33.301 -2.739 1.00 . A A . 38 LEU CA 1 1
2 1426 1 1 38 LEU CB C -35.612 32.006 -3.437 1.00 . A A . 38 LEU CB 1 1
2 1427 1 1 38 LEU CD1 C -33.705 32.384 -5.021 1.00 . A A . 38 LEU CD1 1 1
2 1428 1 1 38 LEU CD2 C -35.150 30.357 -5.268 1.00 . A A . 38 LEU CD2 1 1
2 1429 1 1 38 LEU CG C -35.112 31.826 -4.871 1.00 . A A . 38 LEU CG 1 1
2 1430 1 1 38 LEU H H -33.601 32.188 -1.901 1.00 . A A . 38 LEU H 1 1
2 1431 1 1 38 LEU HA H -35.004 34.059 -3.485 1.00 . A A . 38 LEU HA 1 1
2 1432 1 1 38 LEU HB2 H -35.240 31.180 -2.851 1.00 . A A . 38 LEU HB2 1 1
2 1433 1 1 38 LEU HB3 H -36.692 31.975 -3.455 1.00 . A A . 38 LEU HB3 1 1
2 1434 1 1 38 LEU HD11 H -33.059 31.934 -4.283 1.00 . A A . 38 LEU HD11 1 1
2 1435 1 1 38 LEU HD12 H -33.726 33.454 -4.877 1.00 . A A . 38 LEU HD12 1 1
2 1436 1 1 38 LEU HD13 H -33.333 32.161 -6.010 1.00 . A A . 38 LEU HD13 1 1
2 1437 1 1 38 LEU HD21 H -36.174 30.015 -5.283 1.00 . A A . 38 LEU HD21 1 1
2 1438 1 1 38 LEU HD22 H -34.587 29.777 -4.552 1.00 . A A . 38 LEU HD22 1 1
2 1439 1 1 38 LEU HD23 H -34.715 30.238 -6.249 1.00 . A A . 38 LEU HD23 1 1
2 1440 1 1 38 LEU HG H -35.760 32.371 -5.543 1.00 . A A . 38 LEU HG 1 1
2 1441 1 1 38 LEU N N -33.960 33.095 -1.988 1.00 . A A . 38 LEU N 1 1
2 1442 1 1 38 LEU O O -37.137 34.610 -2.216 1.00 . A A . 38 LEU O 1 1
2 1443 1 1 39 GLU C C -36.897 34.834 1.205 1.00 . A A . 39 GLU C 1 1
2 1444 1 1 39 GLU CA C -37.357 33.641 0.372 1.00 . A A . 39 GLU CA 1 1
2 1445 1 1 39 GLU CB C -37.683 32.460 1.288 1.00 . A A . 39 GLU CB 1 1
2 1446 1 1 39 GLU CD C -39.291 30.587 1.825 1.00 . A A . 39 GLU CD 1 1
2 1447 1 1 39 GLU CG C -38.851 31.618 0.803 1.00 . A A . 39 GLU CG 1 1
2 1448 1 1 39 GLU H H -35.654 32.608 -0.346 1.00 . A A . 39 GLU H 1 1
2 1449 1 1 39 GLU HA H -38.247 33.919 -0.173 1.00 . A A . 39 GLU HA 1 1
2 1450 1 1 39 GLU HB2 H -36.813 31.825 1.360 1.00 . A A . 39 GLU HB2 1 1
2 1451 1 1 39 GLU HB3 H -37.923 32.839 2.271 1.00 . A A . 39 GLU HB3 1 1
2 1452 1 1 39 GLU HG2 H -39.685 32.270 0.591 1.00 . A A . 39 GLU HG2 1 1
2 1453 1 1 39 GLU HG3 H -38.558 31.105 -0.101 1.00 . A A . 39 GLU HG3 1 1
2 1454 1 1 39 GLU N N -36.338 33.262 -0.600 1.00 . A A . 39 GLU N 1 1
2 1455 1 1 39 GLU O O -37.710 35.645 1.651 1.00 . A A . 39 GLU O 1 1
2 1456 1 1 39 GLU OE1 O -39.466 30.959 3.004 1.00 . A A . 39 GLU OE1 1 1
2 1457 1 1 39 GLU OE2 O -39.461 29.410 1.446 1.00 . A A . 39 GLU OE2 1 1
2 1458 1 1 40 LYS C C -35.003 37.321 1.383 1.00 . A A . 40 LYS C 1 1
2 1459 1 1 40 LYS CA C -35.019 36.028 2.191 1.00 . A A . 40 LYS CA 1 1
2 1460 1 1 40 LYS CB C -33.598 35.676 2.637 1.00 . A A . 40 LYS CB 1 1
2 1461 1 1 40 LYS CD C -32.436 36.235 4.793 1.00 . A A . 40 LYS CD 1 1
2 1462 1 1 40 LYS CE C -32.125 37.365 5.762 1.00 . A A . 40 LYS CE 1 1
2 1463 1 1 40 LYS CG C -32.931 36.766 3.458 1.00 . A A . 40 LYS CG 1 1
2 1464 1 1 40 LYS H H -34.991 34.257 1.030 1.00 . A A . 40 LYS H 1 1
2 1465 1 1 40 LYS HA H -35.637 36.170 3.064 1.00 . A A . 40 LYS HA 1 1
2 1466 1 1 40 LYS HB2 H -33.633 34.776 3.234 1.00 . A A . 40 LYS HB2 1 1
2 1467 1 1 40 LYS HB3 H -32.993 35.493 1.761 1.00 . A A . 40 LYS HB3 1 1
2 1468 1 1 40 LYS HD2 H -33.199 35.605 5.226 1.00 . A A . 40 LYS HD2 1 1
2 1469 1 1 40 LYS HD3 H -31.538 35.655 4.630 1.00 . A A . 40 LYS HD3 1 1
2 1470 1 1 40 LYS HE2 H -31.058 37.408 5.915 1.00 . A A . 40 LYS HE2 1 1
2 1471 1 1 40 LYS HE3 H -32.465 38.295 5.330 1.00 . A A . 40 LYS HE3 1 1
2 1472 1 1 40 LYS HG2 H -32.090 37.157 2.905 1.00 . A A . 40 LYS HG2 1 1
2 1473 1 1 40 LYS HG3 H -33.646 37.556 3.638 1.00 . A A . 40 LYS HG3 1 1
2 1474 1 1 40 LYS HZ1 H -32.270 36.475 7.647 1.00 . A A . 40 LYS HZ1 1 1
2 1475 1 1 40 LYS HZ2 H -33.766 36.821 6.935 1.00 . A A . 40 LYS HZ2 1 1
2 1476 1 1 40 LYS HZ3 H -32.835 38.069 7.596 1.00 . A A . 40 LYS HZ3 1 1
2 1477 1 1 40 LYS N N -35.589 34.935 1.412 1.00 . A A . 40 LYS N 1 1
2 1478 1 1 40 LYS NZ N -32.796 37.169 7.077 1.00 . A A . 40 LYS NZ 1 1
2 1479 1 1 40 LYS O O -35.409 38.375 1.872 1.00 . A A . 40 LYS O 1 1
2 1480 1 1 41 ALA C C -35.865 38.859 -1.135 1.00 . A A . 41 ALA C 1 1
2 1481 1 1 41 ALA CA C -34.468 38.396 -0.734 1.00 . A A . 41 ALA CA 1 1
2 1482 1 1 41 ALA CB C -33.640 38.080 -1.970 1.00 . A A . 41 ALA CB 1 1
2 1483 1 1 41 ALA H H -34.224 36.365 -0.191 1.00 . A A . 41 ALA H 1 1
2 1484 1 1 41 ALA HA H -33.976 39.193 -0.195 1.00 . A A . 41 ALA HA 1 1
2 1485 1 1 41 ALA HB1 H -32.782 37.487 -1.686 1.00 . A A . 41 ALA HB1 1 1
2 1486 1 1 41 ALA HB2 H -34.242 37.526 -2.675 1.00 . A A . 41 ALA HB2 1 1
2 1487 1 1 41 ALA HB3 H -33.307 39.000 -2.425 1.00 . A A . 41 ALA HB3 1 1
2 1488 1 1 41 ALA N N -34.533 37.233 0.143 1.00 . A A . 41 ALA N 1 1
2 1489 1 1 41 ALA O O -36.220 40.024 -0.953 1.00 . A A . 41 ALA O 1 1
2 1490 1 1 42 LYS C C -38.814 38.866 -0.966 1.00 . A A . 42 LYS C 1 1
2 1491 1 1 42 LYS CA C -38.012 38.254 -2.110 1.00 . A A . 42 LYS CA 1 1
2 1492 1 1 42 LYS CB C -38.712 36.993 -2.620 1.00 . A A . 42 LYS CB 1 1
2 1493 1 1 42 LYS CD C -40.007 37.998 -4.523 1.00 . A A . 42 LYS CD 1 1
2 1494 1 1 42 LYS CE C -40.469 39.440 -4.382 1.00 . A A . 42 LYS CE 1 1
2 1495 1 1 42 LYS CG C -40.091 37.255 -3.201 1.00 . A A . 42 LYS CG 1 1
2 1496 1 1 42 LYS H H -36.313 37.029 -1.802 1.00 . A A . 42 LYS H 1 1
2 1497 1 1 42 LYS HA H -37.950 38.972 -2.914 1.00 . A A . 42 LYS HA 1 1
2 1498 1 1 42 LYS HB2 H -38.100 36.542 -3.388 1.00 . A A . 42 LYS HB2 1 1
2 1499 1 1 42 LYS HB3 H -38.816 36.297 -1.800 1.00 . A A . 42 LYS HB3 1 1
2 1500 1 1 42 LYS HD2 H -38.983 37.993 -4.865 1.00 . A A . 42 LYS HD2 1 1
2 1501 1 1 42 LYS HD3 H -40.633 37.497 -5.248 1.00 . A A . 42 LYS HD3 1 1
2 1502 1 1 42 LYS HE2 H -41.433 39.450 -3.897 1.00 . A A . 42 LYS HE2 1 1
2 1503 1 1 42 LYS HE3 H -39.755 39.976 -3.774 1.00 . A A . 42 LYS HE3 1 1
2 1504 1 1 42 LYS HG2 H -40.589 36.310 -3.362 1.00 . A A . 42 LYS HG2 1 1
2 1505 1 1 42 LYS HG3 H -40.659 37.849 -2.499 1.00 . A A . 42 LYS HG3 1 1
2 1506 1 1 42 LYS HZ1 H -40.194 41.079 -5.648 1.00 . A A . 42 LYS HZ1 1 1
2 1507 1 1 42 LYS HZ2 H -41.585 40.177 -5.987 1.00 . A A . 42 LYS HZ2 1 1
2 1508 1 1 42 LYS HZ3 H -40.064 39.582 -6.426 1.00 . A A . 42 LYS HZ3 1 1
2 1509 1 1 42 LYS N N -36.653 37.941 -1.683 1.00 . A A . 42 LYS N 1 1
2 1510 1 1 42 LYS NZ N -40.586 40.117 -5.704 1.00 . A A . 42 LYS NZ 1 1
2 1511 1 1 42 LYS O O -39.731 39.655 -1.192 1.00 . A A . 42 LYS O 1 1
2 1512 1 1 43 GLU C C -38.560 40.351 1.873 1.00 . A A . 43 GLU C 1 1
2 1513 1 1 43 GLU CA C -39.150 39.012 1.440 1.00 . A A . 43 GLU CA 1 1
2 1514 1 1 43 GLU CB C -39.059 38.006 2.590 1.00 . A A . 43 GLU CB 1 1
2 1515 1 1 43 GLU CD C -39.018 38.180 5.110 1.00 . A A . 43 GLU CD 1 1
2 1516 1 1 43 GLU CG C -39.804 38.443 3.840 1.00 . A A . 43 GLU CG 1 1
2 1517 1 1 43 GLU H H -37.722 37.865 0.378 1.00 . A A . 43 GLU H 1 1
2 1518 1 1 43 GLU HA H -40.188 39.156 1.181 1.00 . A A . 43 GLU HA 1 1
2 1519 1 1 43 GLU HB2 H -39.470 37.063 2.261 1.00 . A A . 43 GLU HB2 1 1
2 1520 1 1 43 GLU HB3 H -38.020 37.865 2.847 1.00 . A A . 43 GLU HB3 1 1
2 1521 1 1 43 GLU HG2 H -40.006 39.501 3.773 1.00 . A A . 43 GLU HG2 1 1
2 1522 1 1 43 GLU HG3 H -40.738 37.903 3.894 1.00 . A A . 43 GLU HG3 1 1
2 1523 1 1 43 GLU N N -38.461 38.498 0.262 1.00 . A A . 43 GLU N 1 1
2 1524 1 1 43 GLU O O -39.244 41.374 1.863 1.00 . A A . 43 GLU O 1 1
2 1525 1 1 43 GLU OE1 O -37.951 38.805 5.286 1.00 . A A . 43 GLU OE1 1 1
2 1526 1 1 43 GLU OE2 O -39.469 37.351 5.927 1.00 . A A . 43 GLU OE2 1 1
2 1527 1 1 44 GLU C C -36.781 42.669 1.673 1.00 . A A . 44 GLU C 1 1
2 1528 1 1 44 GLU CA C -36.606 41.547 2.693 1.00 . A A . 44 GLU CA 1 1
2 1529 1 1 44 GLU CB C -35.117 41.272 2.913 1.00 . A A . 44 GLU CB 1 1
2 1530 1 1 44 GLU CD C -33.050 40.291 1.842 1.00 . A A . 44 GLU CD 1 1
2 1531 1 1 44 GLU CG C -34.341 41.055 1.624 1.00 . A A . 44 GLU CG 1 1
2 1532 1 1 44 GLU H H -36.794 39.488 2.241 1.00 . A A . 44 GLU H 1 1
2 1533 1 1 44 GLU HA H -37.047 41.856 3.629 1.00 . A A . 44 GLU HA 1 1
2 1534 1 1 44 GLU HB2 H -34.681 42.111 3.435 1.00 . A A . 44 GLU HB2 1 1
2 1535 1 1 44 GLU HB3 H -35.013 40.387 3.523 1.00 . A A . 44 GLU HB3 1 1
2 1536 1 1 44 GLU HG2 H -34.959 40.498 0.936 1.00 . A A . 44 GLU HG2 1 1
2 1537 1 1 44 GLU HG3 H -34.105 42.018 1.195 1.00 . A A . 44 GLU HG3 1 1
2 1538 1 1 44 GLU N N -37.287 40.335 2.255 1.00 . A A . 44 GLU N 1 1
2 1539 1 1 44 GLU O O -36.903 43.839 2.036 1.00 . A A . 44 GLU O 1 1
2 1540 1 1 44 GLU OE1 O -32.869 39.731 2.943 1.00 . A A . 44 GLU OE1 1 1
2 1541 1 1 44 GLU OE2 O -32.219 40.253 0.910 1.00 . A A . 44 GLU OE2 1 1
2 1542 1 1 45 ALA C C -38.304 43.981 -0.579 1.00 . A A . 45 ALA C 1 1
2 1543 1 1 45 ALA CA C -36.955 43.276 -0.677 1.00 . A A . 45 ALA CA 1 1
2 1544 1 1 45 ALA CB C -36.808 42.599 -2.031 1.00 . A A . 45 ALA CB 1 1
2 1545 1 1 45 ALA H H -36.692 41.355 0.169 1.00 . A A . 45 ALA H 1 1
2 1546 1 1 45 ALA HA H -36.169 44.011 -0.582 1.00 . A A . 45 ALA HA 1 1
2 1547 1 1 45 ALA HB1 H -36.990 43.320 -2.815 1.00 . A A . 45 ALA HB1 1 1
2 1548 1 1 45 ALA HB2 H -35.808 42.204 -2.129 1.00 . A A . 45 ALA HB2 1 1
2 1549 1 1 45 ALA HB3 H -37.523 41.794 -2.110 1.00 . A A . 45 ALA HB3 1 1
2 1550 1 1 45 ALA N N -36.793 42.303 0.396 1.00 . A A . 45 ALA N 1 1
2 1551 1 1 45 ALA O O -38.373 45.167 -0.258 1.00 . A A . 45 ALA O 1 1
2 1552 1 1 46 GLU C C -40.989 44.441 0.553 1.00 . A A . 46 GLU C 1 1
2 1553 1 1 46 GLU CA C -40.721 43.799 -0.805 1.00 . A A . 46 GLU CA 1 1
2 1554 1 1 46 GLU CB C -41.758 42.709 -1.080 1.00 . A A . 46 GLU CB 1 1
2 1555 1 1 46 GLU CD C -42.516 40.363 -0.533 1.00 . A A . 46 GLU CD 1 1
2 1556 1 1 46 GLU CG C -41.734 41.576 -0.068 1.00 . A A . 46 GLU CG 1 1
2 1557 1 1 46 GLU H H -39.255 42.303 -1.110 1.00 . A A . 46 GLU H 1 1
2 1558 1 1 46 GLU HA H -40.798 44.558 -1.569 1.00 . A A . 46 GLU HA 1 1
2 1559 1 1 46 GLU HB2 H -42.742 43.155 -1.069 1.00 . A A . 46 GLU HB2 1 1
2 1560 1 1 46 GLU HB3 H -41.573 42.293 -2.060 1.00 . A A . 46 GLU HB3 1 1
2 1561 1 1 46 GLU HG2 H -40.709 41.282 0.099 1.00 . A A . 46 GLU HG2 1 1
2 1562 1 1 46 GLU HG3 H -42.162 41.929 0.858 1.00 . A A . 46 GLU HG3 1 1
2 1563 1 1 46 GLU N N -39.374 43.243 -0.860 1.00 . A A . 46 GLU N 1 1
2 1564 1 1 46 GLU O O -41.620 45.495 0.642 1.00 . A A . 46 GLU O 1 1
2 1565 1 1 46 GLU OE1 O -43.065 40.403 -1.654 1.00 . A A . 46 GLU OE1 1 1
2 1566 1 1 46 GLU OE2 O -42.579 39.373 0.226 1.00 . A A . 46 GLU OE2 1 1
2 1567 1 1 47 LYS C C -40.023 45.664 3.135 1.00 . A A . 47 LYS C 1 1
2 1568 1 1 47 LYS CA C -40.692 44.304 2.966 1.00 . A A . 47 LYS CA 1 1
2 1569 1 1 47 LYS CB C -40.123 43.313 3.984 1.00 . A A . 47 LYS CB 1 1
2 1570 1 1 47 LYS CD C -42.337 42.426 4.774 1.00 . A A . 47 LYS CD 1 1
2 1571 1 1 47 LYS CE C -42.190 43.097 6.131 1.00 . A A . 47 LYS CE 1 1
2 1572 1 1 47 LYS CG C -40.984 42.077 4.176 1.00 . A A . 47 LYS CG 1 1
2 1573 1 1 47 LYS H H -40.011 42.962 1.476 1.00 . A A . 47 LYS H 1 1
2 1574 1 1 47 LYS HA H -41.752 44.414 3.136 1.00 . A A . 47 LYS HA 1 1
2 1575 1 1 47 LYS HB2 H -39.145 42.998 3.654 1.00 . A A . 47 LYS HB2 1 1
2 1576 1 1 47 LYS HB3 H -40.029 43.812 4.938 1.00 . A A . 47 LYS HB3 1 1
2 1577 1 1 47 LYS HD2 H -42.853 43.099 4.106 1.00 . A A . 47 LYS HD2 1 1
2 1578 1 1 47 LYS HD3 H -42.914 41.519 4.890 1.00 . A A . 47 LYS HD3 1 1
2 1579 1 1 47 LYS HE2 H -41.700 44.049 5.996 1.00 . A A . 47 LYS HE2 1 1
2 1580 1 1 47 LYS HE3 H -43.174 43.254 6.548 1.00 . A A . 47 LYS HE3 1 1
2 1581 1 1 47 LYS HG2 H -41.137 41.603 3.218 1.00 . A A . 47 LYS HG2 1 1
2 1582 1 1 47 LYS HG3 H -40.473 41.393 4.840 1.00 . A A . 47 LYS HG3 1 1
2 1583 1 1 47 LYS HZ1 H -40.378 42.343 6.847 1.00 . A A . 47 LYS HZ1 1 1
2 1584 1 1 47 LYS HZ2 H -41.678 41.271 7.008 1.00 . A A . 47 LYS HZ2 1 1
2 1585 1 1 47 LYS HZ3 H -41.539 42.595 8.051 1.00 . A A . 47 LYS HZ3 1 1
2 1586 1 1 47 LYS N N -40.506 43.798 1.611 1.00 . A A . 47 LYS N 1 1
2 1587 1 1 47 LYS NZ N -41.390 42.269 7.075 1.00 . A A . 47 LYS NZ 1 1
2 1588 1 1 47 LYS O O -40.651 46.623 3.583 1.00 . A A . 47 LYS O 1 1
2 1589 1 1 48 ARG C C -37.299 47.318 1.568 1.00 . A A . 48 ARG C 1 1
2 1590 1 1 48 ARG CA C -37.993 46.983 2.884 1.00 . A A . 48 ARG CA 1 1
2 1591 1 1 48 ARG CB C -36.959 46.878 4.007 1.00 . A A . 48 ARG CB 1 1
2 1592 1 1 48 ARG CD C -37.102 46.227 6.430 1.00 . A A . 48 ARG CD 1 1
2 1593 1 1 48 ARG CG C -37.506 47.246 5.376 1.00 . A A . 48 ARG CG 1 1
2 1594 1 1 48 ARG CZ C -36.378 46.197 8.779 1.00 . A A . 48 ARG CZ 1 1
2 1595 1 1 48 ARG H H -38.300 44.940 2.422 1.00 . A A . 48 ARG H 1 1
2 1596 1 1 48 ARG HA H -38.690 47.773 3.122 1.00 . A A . 48 ARG HA 1 1
2 1597 1 1 48 ARG HB2 H -36.594 45.862 4.050 1.00 . A A . 48 ARG HB2 1 1
2 1598 1 1 48 ARG HB3 H -36.135 47.538 3.783 1.00 . A A . 48 ARG HB3 1 1
2 1599 1 1 48 ARG HD2 H -37.951 45.597 6.647 1.00 . A A . 48 ARG HD2 1 1
2 1600 1 1 48 ARG HD3 H -36.297 45.624 6.038 1.00 . A A . 48 ARG HD3 1 1
2 1601 1 1 48 ARG HE H -36.564 47.841 7.665 1.00 . A A . 48 ARG HE 1 1
2 1602 1 1 48 ARG HG2 H -37.119 48.214 5.660 1.00 . A A . 48 ARG HG2 1 1
2 1603 1 1 48 ARG HG3 H -38.584 47.288 5.323 1.00 . A A . 48 ARG HG3 1 1
2 1604 1 1 48 ARG HH11 H -36.794 44.382 7.994 1.00 . A A . 48 ARG HH11 1 1
2 1605 1 1 48 ARG HH12 H -36.282 44.375 9.649 1.00 . A A . 48 ARG HH12 1 1
2 1606 1 1 48 ARG HH21 H -35.890 47.844 9.844 1.00 . A A . 48 ARG HH21 1 1
2 1607 1 1 48 ARG HH22 H -35.769 46.344 10.701 1.00 . A A . 48 ARG HH22 1 1
2 1608 1 1 48 ARG N N -38.747 45.740 2.773 1.00 . A A . 48 ARG N 1 1
2 1609 1 1 48 ARG NE N -36.658 46.866 7.666 1.00 . A A . 48 ARG NE 1 1
2 1610 1 1 48 ARG NH1 N -36.495 44.876 8.810 1.00 . A A . 48 ARG NH1 1 1
2 1611 1 1 48 ARG NH2 N -35.979 46.849 9.864 1.00 . A A . 48 ARG NH2 1 1
2 1612 1 1 48 ARG O O -36.548 46.507 1.025 1.00 . A A . 48 ARG O 1 1
2 1613 1 1 49 LYS C C -35.885 50.019 0.059 1.00 . A A . 49 LYS C 1 1
2 1614 1 1 49 LYS CA C -36.956 48.962 -0.194 1.00 . A A . 49 LYS CA 1 1
2 1615 1 1 49 LYS CB C -38.031 49.524 -1.127 1.00 . A A . 49 LYS CB 1 1
2 1616 1 1 49 LYS CD C -38.847 48.526 -3.283 1.00 . A A . 49 LYS CD 1 1
2 1617 1 1 49 LYS CE C -39.258 47.206 -3.918 1.00 . A A . 49 LYS CE 1 1
2 1618 1 1 49 LYS CG C -38.900 48.455 -1.766 1.00 . A A . 49 LYS CG 1 1
2 1619 1 1 49 LYS H H -38.163 49.121 1.537 1.00 . A A . 49 LYS H 1 1
2 1620 1 1 49 LYS HA H -36.495 48.106 -0.664 1.00 . A A . 49 LYS HA 1 1
2 1621 1 1 49 LYS HB2 H -38.669 50.188 -0.563 1.00 . A A . 49 LYS HB2 1 1
2 1622 1 1 49 LYS HB3 H -37.549 50.085 -1.916 1.00 . A A . 49 LYS HB3 1 1
2 1623 1 1 49 LYS HD2 H -39.519 49.300 -3.623 1.00 . A A . 49 LYS HD2 1 1
2 1624 1 1 49 LYS HD3 H -37.838 48.764 -3.589 1.00 . A A . 49 LYS HD3 1 1
2 1625 1 1 49 LYS HE2 H -38.401 46.551 -3.940 1.00 . A A . 49 LYS HE2 1 1
2 1626 1 1 49 LYS HE3 H -40.037 46.760 -3.317 1.00 . A A . 49 LYS HE3 1 1
2 1627 1 1 49 LYS HG2 H -38.552 47.483 -1.450 1.00 . A A . 49 LYS HG2 1 1
2 1628 1 1 49 LYS HG3 H -39.922 48.595 -1.444 1.00 . A A . 49 LYS HG3 1 1
2 1629 1 1 49 LYS HZ1 H -39.053 47.889 -5.882 1.00 . A A . 49 LYS HZ1 1 1
2 1630 1 1 49 LYS HZ2 H -40.639 47.952 -5.296 1.00 . A A . 49 LYS HZ2 1 1
2 1631 1 1 49 LYS HZ3 H -39.961 46.468 -5.741 1.00 . A A . 49 LYS HZ3 1 1
2 1632 1 1 49 LYS N N -37.555 48.518 1.058 1.00 . A A . 49 LYS N 1 1
2 1633 1 1 49 LYS NZ N -39.763 47.392 -5.307 1.00 . A A . 49 LYS NZ 1 1
2 1634 1 1 49 LYS O O -35.368 50.629 -0.876 1.00 . A A . 49 LYS O 1 1
2 1635 1 1 50 ALA C C -33.153 50.588 1.707 1.00 . A A . 50 ALA C 1 1
2 1636 1 1 50 ALA CA C -34.546 51.209 1.706 1.00 . A A . 50 ALA CA 1 1
2 1637 1 1 50 ALA CB C -34.864 51.799 3.072 1.00 . A A . 50 ALA CB 1 1
2 1638 1 1 50 ALA H H -36.004 49.711 2.031 1.00 . A A . 50 ALA H 1 1
2 1639 1 1 50 ALA HA H -34.571 52.010 0.981 1.00 . A A . 50 ALA HA 1 1
2 1640 1 1 50 ALA HB1 H -34.333 51.247 3.834 1.00 . A A . 50 ALA HB1 1 1
2 1641 1 1 50 ALA HB2 H -34.559 52.834 3.097 1.00 . A A . 50 ALA HB2 1 1
2 1642 1 1 50 ALA HB3 H -35.927 51.732 3.254 1.00 . A A . 50 ALA HB3 1 1
2 1643 1 1 50 ALA N N -35.557 50.229 1.330 1.00 . A A . 50 ALA N 1 1
2 1644 1 1 50 ALA O O -32.204 51.171 1.185 1.00 . A A . 50 ALA O 1 1
2 1645 1 1 51 GLU C C -31.813 47.395 1.588 1.00 . A A . 51 GLU C 1 1
2 1646 1 1 51 GLU CA C -31.761 48.705 2.369 1.00 . A A . 51 GLU CA 1 1
2 1647 1 1 51 GLU CB C -31.385 48.428 3.826 1.00 . A A . 51 GLU CB 1 1
2 1648 1 1 51 GLU CD C -31.998 47.300 6.001 1.00 . A A . 51 GLU CD 1 1
2 1649 1 1 51 GLU CG C -32.402 47.576 4.566 1.00 . A A . 51 GLU CG 1 1
2 1650 1 1 51 GLU H H -33.833 48.989 2.697 1.00 . A A . 51 GLU H 1 1
2 1651 1 1 51 GLU HA H -31.010 49.343 1.928 1.00 . A A . 51 GLU HA 1 1
2 1652 1 1 51 GLU HB2 H -30.433 47.918 3.849 1.00 . A A . 51 GLU HB2 1 1
2 1653 1 1 51 GLU HB3 H -31.290 49.371 4.345 1.00 . A A . 51 GLU HB3 1 1
2 1654 1 1 51 GLU HG2 H -33.351 48.091 4.568 1.00 . A A . 51 GLU HG2 1 1
2 1655 1 1 51 GLU HG3 H -32.506 46.633 4.049 1.00 . A A . 51 GLU HG3 1 1
2 1656 1 1 51 GLU N N -33.039 49.403 2.299 1.00 . A A . 51 GLU N 1 1
2 1657 1 1 51 GLU O O -31.215 46.396 1.991 1.00 . A A . 51 GLU O 1 1
2 1658 1 1 51 GLU OE1 O -31.663 48.265 6.719 1.00 . A A . 51 GLU OE1 1 1
2 1659 1 1 51 GLU OE2 O -32.019 46.119 6.406 1.00 . A A . 51 GLU OE2 1 1
2 1660 1 1 52 ILE C C -33.118 45.018 0.451 1.00 . A A . 52 ILE C 1 1
2 1661 1 1 52 ILE CA C -32.661 46.221 -0.367 1.00 . A A . 52 ILE CA 1 1
2 1662 1 1 52 ILE CB C -31.332 45.877 -1.066 1.00 . A A . 52 ILE CB 1 1
2 1663 1 1 52 ILE CD1 C -29.830 47.931 -1.010 1.00 . A A . 52 ILE CD1 1 1
2 1664 1 1 52 ILE CG1 C -30.797 47.097 -1.820 1.00 . A A . 52 ILE CG1 1 1
2 1665 1 1 52 ILE CG2 C -31.521 44.703 -2.014 1.00 . A A . 52 ILE CG2 1 1
2 1666 1 1 52 ILE H H -32.984 48.233 0.202 1.00 . A A . 52 ILE H 1 1
2 1667 1 1 52 ILE HA H -33.401 46.429 -1.126 1.00 . A A . 52 ILE HA 1 1
2 1668 1 1 52 ILE HB H -30.618 45.588 -0.311 1.00 . A A . 52 ILE HB 1 1
2 1669 1 1 52 ILE HD11 H -28.845 47.869 -1.451 1.00 . A A . 52 ILE HD11 1 1
2 1670 1 1 52 ILE HD12 H -30.157 48.960 -1.006 1.00 . A A . 52 ILE HD12 1 1
2 1671 1 1 52 ILE HD13 H -29.794 47.560 0.003 1.00 . A A . 52 ILE HD13 1 1
2 1672 1 1 52 ILE HG12 H -30.285 46.766 -2.709 1.00 . A A . 52 ILE HG12 1 1
2 1673 1 1 52 ILE HG13 H -31.627 47.729 -2.101 1.00 . A A . 52 ILE HG13 1 1
2 1674 1 1 52 ILE HG21 H -30.967 44.881 -2.924 1.00 . A A . 52 ILE HG21 1 1
2 1675 1 1 52 ILE HG22 H -31.160 43.800 -1.545 1.00 . A A . 52 ILE HG22 1 1
2 1676 1 1 52 ILE HG23 H -32.570 44.593 -2.247 1.00 . A A . 52 ILE HG23 1 1
2 1677 1 1 52 ILE N N -32.531 47.407 0.470 1.00 . A A . 52 ILE N 1 1
2 1678 1 1 52 ILE O O -33.950 45.144 1.350 1.00 . A A . 52 ILE O 1 1
3 1679 1 1 1 MET C C -3.413 -2.370 3.334 1.00 . A A . 1 MET C 1 1
3 1680 1 1 1 MET CA C -2.231 -3.122 3.939 1.00 . A A . 1 MET CA 1 1
3 1681 1 1 1 MET CB C -2.728 -4.360 4.687 1.00 . A A . 1 MET CB 1 1
3 1682 1 1 1 MET CE C -2.085 -7.595 6.416 1.00 . A A . 1 MET CE 1 1
3 1683 1 1 1 MET CG C -1.806 -5.561 4.554 1.00 . A A . 1 MET CG 1 1
3 1684 1 1 1 MET H1 H -0.491 -2.288 4.809 1.00 . A A . 1 MET H1 1 1
3 1685 1 1 1 MET HA H -1.572 -3.434 3.142 1.00 . A A . 1 MET HA 1 1
3 1686 1 1 1 MET HB2 H -2.821 -4.119 5.736 1.00 . A A . 1 MET HB2 1 1
3 1687 1 1 1 MET HB3 H -3.699 -4.634 4.302 1.00 . A A . 1 MET HB3 1 1
3 1688 1 1 1 MET HE1 H -2.709 -8.384 6.809 1.00 . A A . 1 MET HE1 1 1
3 1689 1 1 1 MET HE2 H -1.065 -7.944 6.346 1.00 . A A . 1 MET HE2 1 1
3 1690 1 1 1 MET HE3 H -2.128 -6.739 7.073 1.00 . A A . 1 MET HE3 1 1
3 1691 1 1 1 MET HG2 H -1.367 -5.554 3.568 1.00 . A A . 1 MET HG2 1 1
3 1692 1 1 1 MET HG3 H -1.025 -5.481 5.295 1.00 . A A . 1 MET HG3 1 1
3 1693 1 1 1 MET N N -1.470 -2.259 4.835 1.00 . A A . 1 MET N 1 1
3 1694 1 1 1 MET O O -4.084 -1.597 4.017 1.00 . A A . 1 MET O 1 1
3 1695 1 1 1 MET SD S -2.669 -7.127 4.788 1.00 . A A . 1 MET SD 1 1
3 1696 1 1 2 ALA C C -4.960 -2.538 -0.039 1.00 . A A . 2 ALA C 1 1
3 1697 1 1 2 ALA CA C -4.763 -1.949 1.354 1.00 . A A . 2 ALA CA 1 1
3 1698 1 1 2 ALA CB C -4.515 -0.450 1.265 1.00 . A A . 2 ALA CB 1 1
3 1699 1 1 2 ALA H H -3.091 -3.229 1.558 1.00 . A A . 2 ALA H 1 1
3 1700 1 1 2 ALA HA H -5.662 -2.106 1.931 1.00 . A A . 2 ALA HA 1 1
3 1701 1 1 2 ALA HB1 H -5.018 0.046 2.082 1.00 . A A . 2 ALA HB1 1 1
3 1702 1 1 2 ALA HB2 H -3.455 -0.256 1.323 1.00 . A A . 2 ALA HB2 1 1
3 1703 1 1 2 ALA HB3 H -4.899 -0.077 0.327 1.00 . A A . 2 ALA HB3 1 1
3 1704 1 1 2 ALA N N -3.661 -2.602 2.049 1.00 . A A . 2 ALA N 1 1
3 1705 1 1 2 ALA O O -6.089 -2.684 -0.508 1.00 . A A . 2 ALA O 1 1
3 1706 1 1 3 VAL C C -4.205 -4.943 -1.982 1.00 . A A . 3 VAL C 1 1
3 1707 1 1 3 VAL CA C -3.906 -3.449 -2.035 1.00 . A A . 3 VAL CA 1 1
3 1708 1 1 3 VAL CB C -2.583 -3.228 -2.792 1.00 . A A . 3 VAL CB 1 1
3 1709 1 1 3 VAL CG1 C -2.665 -3.812 -4.194 1.00 . A A . 3 VAL CG1 1 1
3 1710 1 1 3 VAL CG2 C -2.239 -1.747 -2.842 1.00 . A A . 3 VAL CG2 1 1
3 1711 1 1 3 VAL H H -2.983 -2.735 -0.269 1.00 . A A . 3 VAL H 1 1
3 1712 1 1 3 VAL HA H -4.696 -2.953 -2.581 1.00 . A A . 3 VAL HA 1 1
3 1713 1 1 3 VAL HB H -1.796 -3.740 -2.258 1.00 . A A . 3 VAL HB 1 1
3 1714 1 1 3 VAL HG11 H -2.301 -4.829 -4.182 1.00 . A A . 3 VAL HG11 1 1
3 1715 1 1 3 VAL HG12 H -3.692 -3.799 -4.530 1.00 . A A . 3 VAL HG12 1 1
3 1716 1 1 3 VAL HG13 H -2.059 -3.222 -4.865 1.00 . A A . 3 VAL HG13 1 1
3 1717 1 1 3 VAL HG21 H -3.001 -1.182 -2.325 1.00 . A A . 3 VAL HG21 1 1
3 1718 1 1 3 VAL HG22 H -1.284 -1.583 -2.365 1.00 . A A . 3 VAL HG22 1 1
3 1719 1 1 3 VAL HG23 H -2.187 -1.423 -3.871 1.00 . A A . 3 VAL HG23 1 1
3 1720 1 1 3 VAL N N -3.854 -2.875 -0.696 1.00 . A A . 3 VAL N 1 1
3 1721 1 1 3 VAL O O -4.803 -5.501 -2.902 1.00 . A A . 3 VAL O 1 1
3 1722 1 1 4 LYS C C -5.478 -7.366 -0.926 1.00 . A A . 4 LYS C 1 1
3 1723 1 1 4 LYS CA C -4.008 -7.016 -0.721 1.00 . A A . 4 LYS CA 1 1
3 1724 1 1 4 LYS CB C -3.557 -7.455 0.674 1.00 . A A . 4 LYS CB 1 1
3 1725 1 1 4 LYS CD C -1.136 -8.126 0.686 1.00 . A A . 4 LYS CD 1 1
3 1726 1 1 4 LYS CE C -0.623 -7.828 -0.715 1.00 . A A . 4 LYS CE 1 1
3 1727 1 1 4 LYS CG C -2.575 -8.614 0.659 1.00 . A A . 4 LYS CG 1 1
3 1728 1 1 4 LYS H H -3.313 -5.086 -0.198 1.00 . A A . 4 LYS H 1 1
3 1729 1 1 4 LYS HA H -3.419 -7.537 -1.461 1.00 . A A . 4 LYS HA 1 1
3 1730 1 1 4 LYS HB2 H -3.086 -6.618 1.167 1.00 . A A . 4 LYS HB2 1 1
3 1731 1 1 4 LYS HB3 H -4.426 -7.755 1.242 1.00 . A A . 4 LYS HB3 1 1
3 1732 1 1 4 LYS HD2 H -1.082 -7.224 1.276 1.00 . A A . 4 LYS HD2 1 1
3 1733 1 1 4 LYS HD3 H -0.515 -8.890 1.133 1.00 . A A . 4 LYS HD3 1 1
3 1734 1 1 4 LYS HE2 H -0.868 -8.659 -1.358 1.00 . A A . 4 LYS HE2 1 1
3 1735 1 1 4 LYS HE3 H -1.108 -6.935 -1.079 1.00 . A A . 4 LYS HE3 1 1
3 1736 1 1 4 LYS HG2 H -2.750 -9.234 1.526 1.00 . A A . 4 LYS HG2 1 1
3 1737 1 1 4 LYS HG3 H -2.732 -9.195 -0.239 1.00 . A A . 4 LYS HG3 1 1
3 1738 1 1 4 LYS HZ1 H 1.278 -8.013 0.131 1.00 . A A . 4 LYS HZ1 1 1
3 1739 1 1 4 LYS HZ2 H 1.068 -6.604 -0.782 1.00 . A A . 4 LYS HZ2 1 1
3 1740 1 1 4 LYS HZ3 H 1.270 -8.093 -1.558 1.00 . A A . 4 LYS HZ3 1 1
3 1741 1 1 4 LYS N N -3.784 -5.586 -0.898 1.00 . A A . 4 LYS N 1 1
3 1742 1 1 4 LYS NZ N 0.852 -7.620 -0.732 1.00 . A A . 4 LYS NZ 1 1
3 1743 1 1 4 LYS O O -5.814 -8.225 -1.743 1.00 . A A . 4 LYS O 1 1
3 1744 1 1 5 LEU C C -8.290 -6.639 -1.691 1.00 . A A . 5 LEU C 1 1
3 1745 1 1 5 LEU CA C -7.786 -6.936 -0.282 1.00 . A A . 5 LEU CA 1 1
3 1746 1 1 5 LEU CB C -8.539 -6.075 0.733 1.00 . A A . 5 LEU CB 1 1
3 1747 1 1 5 LEU CD1 C -9.008 -7.302 2.868 1.00 . A A . 5 LEU CD1 1 1
3 1748 1 1 5 LEU CD2 C -10.780 -5.868 1.838 1.00 . A A . 5 LEU CD2 1 1
3 1749 1 1 5 LEU CG C -9.603 -6.793 1.564 1.00 . A A . 5 LEU CG 1 1
3 1750 1 1 5 LEU H H -6.022 -6.025 0.452 1.00 . A A . 5 LEU H 1 1
3 1751 1 1 5 LEU HA H -7.964 -7.978 -0.061 1.00 . A A . 5 LEU HA 1 1
3 1752 1 1 5 LEU HB2 H -7.814 -5.657 1.415 1.00 . A A . 5 LEU HB2 1 1
3 1753 1 1 5 LEU HB3 H -9.025 -5.275 0.192 1.00 . A A . 5 LEU HB3 1 1
3 1754 1 1 5 LEU HD11 H -8.257 -6.610 3.215 1.00 . A A . 5 LEU HD11 1 1
3 1755 1 1 5 LEU HD12 H -8.558 -8.270 2.704 1.00 . A A . 5 LEU HD12 1 1
3 1756 1 1 5 LEU HD13 H -9.789 -7.390 3.610 1.00 . A A . 5 LEU HD13 1 1
3 1757 1 1 5 LEU HD21 H -11.260 -5.611 0.906 1.00 . A A . 5 LEU HD21 1 1
3 1758 1 1 5 LEU HD22 H -10.426 -4.969 2.321 1.00 . A A . 5 LEU HD22 1 1
3 1759 1 1 5 LEU HD23 H -11.488 -6.367 2.484 1.00 . A A . 5 LEU HD23 1 1
3 1760 1 1 5 LEU HG H -9.969 -7.646 1.009 1.00 . A A . 5 LEU HG 1 1
3 1761 1 1 5 LEU N N -6.350 -6.696 -0.181 1.00 . A A . 5 LEU N 1 1
3 1762 1 1 5 LEU O O -7.501 -6.403 -2.605 1.00 . A A . 5 LEU O 1 1
3 1763 1 1 6 MET C C -10.078 -4.907 -3.522 1.00 . A A . 6 MET C 1 1
3 1764 1 1 6 MET CA C -10.217 -6.381 -3.154 1.00 . A A . 6 MET CA 1 1
3 1765 1 1 6 MET CB C -11.694 -6.778 -3.141 1.00 . A A . 6 MET CB 1 1
3 1766 1 1 6 MET CE C -14.056 -8.265 -1.531 1.00 . A A . 6 MET CE 1 1
3 1767 1 1 6 MET CG C -11.923 -8.272 -3.300 1.00 . A A . 6 MET CG 1 1
3 1768 1 1 6 MET H H -10.186 -6.848 -1.090 1.00 . A A . 6 MET H 1 1
3 1769 1 1 6 MET HA H -9.700 -6.974 -3.893 1.00 . A A . 6 MET HA 1 1
3 1770 1 1 6 MET HB2 H -12.130 -6.467 -2.203 1.00 . A A . 6 MET HB2 1 1
3 1771 1 1 6 MET HB3 H -12.199 -6.271 -3.950 1.00 . A A . 6 MET HB3 1 1
3 1772 1 1 6 MET HE1 H -13.234 -8.540 -0.886 1.00 . A A . 6 MET HE1 1 1
3 1773 1 1 6 MET HE2 H -14.217 -7.199 -1.474 1.00 . A A . 6 MET HE2 1 1
3 1774 1 1 6 MET HE3 H -14.950 -8.782 -1.215 1.00 . A A . 6 MET HE3 1 1
3 1775 1 1 6 MET HG2 H -11.531 -8.583 -4.257 1.00 . A A . 6 MET HG2 1 1
3 1776 1 1 6 MET HG3 H -11.395 -8.789 -2.513 1.00 . A A . 6 MET HG3 1 1
3 1777 1 1 6 MET N N -9.608 -6.652 -1.857 1.00 . A A . 6 MET N 1 1
3 1778 1 1 6 MET O O -11.008 -4.122 -3.341 1.00 . A A . 6 MET O 1 1
3 1779 1 1 6 MET SD S -13.668 -8.721 -3.219 1.00 . A A . 6 MET SD 1 1
3 1780 1 1 7 GLY C C -9.713 -2.639 -5.394 1.00 . A A . 7 GLY C 1 1
3 1781 1 1 7 GLY CA C -8.672 -3.159 -4.423 1.00 . A A . 7 GLY CA 1 1
3 1782 1 1 7 GLY H H -8.204 -5.207 -4.160 1.00 . A A . 7 GLY H 1 1
3 1783 1 1 7 GLY HA2 H -8.681 -2.542 -3.537 1.00 . A A . 7 GLY HA2 1 1
3 1784 1 1 7 GLY HA3 H -7.698 -3.089 -4.887 1.00 . A A . 7 GLY HA3 1 1
3 1785 1 1 7 GLY N N -8.910 -4.538 -4.039 1.00 . A A . 7 GLY N 1 1
3 1786 1 1 7 GLY O O -9.951 -1.434 -5.474 1.00 . A A . 7 GLY O 1 1
3 1787 1 1 8 VAL C C -12.531 -2.479 -6.429 1.00 . A A . 8 VAL C 1 1
3 1788 1 1 8 VAL CA C -11.357 -3.177 -7.107 1.00 . A A . 8 VAL CA 1 1
3 1789 1 1 8 VAL CB C -11.878 -4.407 -7.873 1.00 . A A . 8 VAL CB 1 1
3 1790 1 1 8 VAL CG1 C -12.817 -3.981 -8.992 1.00 . A A . 8 VAL CG1 1 1
3 1791 1 1 8 VAL CG2 C -10.718 -5.223 -8.422 1.00 . A A . 8 VAL CG2 1 1
3 1792 1 1 8 VAL H H -10.103 -4.495 -6.026 1.00 . A A . 8 VAL H 1 1
3 1793 1 1 8 VAL HA H -10.910 -2.498 -7.818 1.00 . A A . 8 VAL HA 1 1
3 1794 1 1 8 VAL HB H -12.433 -5.027 -7.184 1.00 . A A . 8 VAL HB 1 1
3 1795 1 1 8 VAL HG11 H -13.154 -4.854 -9.531 1.00 . A A . 8 VAL HG11 1 1
3 1796 1 1 8 VAL HG12 H -13.667 -3.464 -8.572 1.00 . A A . 8 VAL HG12 1 1
3 1797 1 1 8 VAL HG13 H -12.293 -3.321 -9.669 1.00 . A A . 8 VAL HG13 1 1
3 1798 1 1 8 VAL HG21 H -10.313 -5.846 -7.638 1.00 . A A . 8 VAL HG21 1 1
3 1799 1 1 8 VAL HG22 H -11.068 -5.846 -9.232 1.00 . A A . 8 VAL HG22 1 1
3 1800 1 1 8 VAL HG23 H -9.949 -4.558 -8.786 1.00 . A A . 8 VAL HG23 1 1
3 1801 1 1 8 VAL N N -10.336 -3.550 -6.135 1.00 . A A . 8 VAL N 1 1
3 1802 1 1 8 VAL O O -13.163 -1.598 -7.012 1.00 . A A . 8 VAL O 1 1
3 1803 1 1 9 ASP C C -13.608 -0.841 -4.072 1.00 . A A . 9 ASP C 1 1
3 1804 1 1 9 ASP CA C -13.914 -2.290 -4.436 1.00 . A A . 9 ASP CA 1 1
3 1805 1 1 9 ASP CB C -14.178 -3.103 -3.167 1.00 . A A . 9 ASP CB 1 1
3 1806 1 1 9 ASP CG C -15.143 -4.249 -3.403 1.00 . A A . 9 ASP CG 1 1
3 1807 1 1 9 ASP H H -12.276 -3.586 -4.784 1.00 . A A . 9 ASP H 1 1
3 1808 1 1 9 ASP HA H -14.797 -2.314 -5.057 1.00 . A A . 9 ASP HA 1 1
3 1809 1 1 9 ASP HB2 H -13.245 -3.511 -2.808 1.00 . A A . 9 ASP HB2 1 1
3 1810 1 1 9 ASP HB3 H -14.596 -2.454 -2.412 1.00 . A A . 9 ASP HB3 1 1
3 1811 1 1 9 ASP N N -12.817 -2.879 -5.195 1.00 . A A . 9 ASP N 1 1
3 1812 1 1 9 ASP O O -14.516 -0.023 -3.916 1.00 . A A . 9 ASP O 1 1
3 1813 1 1 9 ASP OD1 O -14.698 -5.307 -3.895 1.00 . A A . 9 ASP OD1 1 1
3 1814 1 1 9 ASP OD2 O -16.342 -4.087 -3.096 1.00 . A A . 9 ASP OD2 1 1
3 1815 1 1 10 LYS C C -11.983 1.746 -4.801 1.00 . A A . 10 LYS C 1 1
3 1816 1 1 10 LYS CA C -11.896 0.821 -3.591 1.00 . A A . 10 LYS CA 1 1
3 1817 1 1 10 LYS CB C -10.464 0.803 -3.052 1.00 . A A . 10 LYS CB 1 1
3 1818 1 1 10 LYS CD C -10.198 -0.109 -0.726 1.00 . A A . 10 LYS CD 1 1
3 1819 1 1 10 LYS CE C -10.608 0.137 0.717 1.00 . A A . 10 LYS CE 1 1
3 1820 1 1 10 LYS CG C -10.366 1.140 -1.574 1.00 . A A . 10 LYS CG 1 1
3 1821 1 1 10 LYS H H -11.646 -1.225 -4.073 1.00 . A A . 10 LYS H 1 1
3 1822 1 1 10 LYS HA H -12.557 1.192 -2.821 1.00 . A A . 10 LYS HA 1 1
3 1823 1 1 10 LYS HB2 H -10.048 -0.182 -3.203 1.00 . A A . 10 LYS HB2 1 1
3 1824 1 1 10 LYS HB3 H -9.875 1.521 -3.603 1.00 . A A . 10 LYS HB3 1 1
3 1825 1 1 10 LYS HD2 H -10.814 -0.897 -1.134 1.00 . A A . 10 LYS HD2 1 1
3 1826 1 1 10 LYS HD3 H -9.161 -0.413 -0.750 1.00 . A A . 10 LYS HD3 1 1
3 1827 1 1 10 LYS HE2 H -11.233 1.016 0.755 1.00 . A A . 10 LYS HE2 1 1
3 1828 1 1 10 LYS HE3 H -11.168 -0.717 1.069 1.00 . A A . 10 LYS HE3 1 1
3 1829 1 1 10 LYS HG2 H -9.515 1.786 -1.417 1.00 . A A . 10 LYS HG2 1 1
3 1830 1 1 10 LYS HG3 H -11.269 1.652 -1.270 1.00 . A A . 10 LYS HG3 1 1
3 1831 1 1 10 LYS HZ1 H -9.442 1.303 2.000 1.00 . A A . 10 LYS HZ1 1 1
3 1832 1 1 10 LYS HZ2 H -8.550 0.215 1.061 1.00 . A A . 10 LYS HZ2 1 1
3 1833 1 1 10 LYS HZ3 H -9.444 -0.345 2.383 1.00 . A A . 10 LYS HZ3 1 1
3 1834 1 1 10 LYS N N -12.324 -0.529 -3.936 1.00 . A A . 10 LYS N 1 1
3 1835 1 1 10 LYS NZ N -9.428 0.342 1.602 1.00 . A A . 10 LYS NZ 1 1
3 1836 1 1 10 LYS O O -12.572 2.825 -4.728 1.00 . A A . 10 LYS O 1 1
3 1837 1 1 11 ILE C C -12.823 2.225 -7.698 1.00 . A A . 11 ILE C 1 1
3 1838 1 1 11 ILE CA C -11.409 2.104 -7.138 1.00 . A A . 11 ILE CA 1 1
3 1839 1 1 11 ILE CB C -10.494 1.489 -8.213 1.00 . A A . 11 ILE CB 1 1
3 1840 1 1 11 ILE CD1 C -11.928 -0.104 -9.586 1.00 . A A . 11 ILE CD1 1 1
3 1841 1 1 11 ILE CG1 C -10.897 0.039 -8.488 1.00 . A A . 11 ILE CG1 1 1
3 1842 1 1 11 ILE CG2 C -9.039 1.567 -7.777 1.00 . A A . 11 ILE CG2 1 1
3 1843 1 1 11 ILE H H -10.942 0.447 -5.907 1.00 . A A . 11 ILE H 1 1
3 1844 1 1 11 ILE HA H -11.041 3.092 -6.902 1.00 . A A . 11 ILE HA 1 1
3 1845 1 1 11 ILE HB H -10.605 2.064 -9.120 1.00 . A A . 11 ILE HB 1 1
3 1846 1 1 11 ILE HD11 H -12.125 0.865 -10.022 1.00 . A A . 11 ILE HD11 1 1
3 1847 1 1 11 ILE HD12 H -11.552 -0.771 -10.349 1.00 . A A . 11 ILE HD12 1 1
3 1848 1 1 11 ILE HD13 H -12.841 -0.505 -9.174 1.00 . A A . 11 ILE HD13 1 1
3 1849 1 1 11 ILE HG12 H -10.023 -0.522 -8.780 1.00 . A A . 11 ILE HG12 1 1
3 1850 1 1 11 ILE HG13 H -11.310 -0.389 -7.586 1.00 . A A . 11 ILE HG13 1 1
3 1851 1 1 11 ILE HG21 H -8.428 1.873 -8.614 1.00 . A A . 11 ILE HG21 1 1
3 1852 1 1 11 ILE HG22 H -8.940 2.286 -6.978 1.00 . A A . 11 ILE HG22 1 1
3 1853 1 1 11 ILE HG23 H -8.714 0.597 -7.431 1.00 . A A . 11 ILE HG23 1 1
3 1854 1 1 11 ILE N N -11.395 1.315 -5.912 1.00 . A A . 11 ILE N 1 1
3 1855 1 1 11 ILE O O -13.211 3.273 -8.214 1.00 . A A . 11 ILE O 1 1
3 1856 1 1 12 LYS C C -15.866 1.988 -7.202 1.00 . A A . 12 LYS C 1 1
3 1857 1 1 12 LYS CA C -14.962 1.129 -8.082 1.00 . A A . 12 LYS CA 1 1
3 1858 1 1 12 LYS CB C -15.492 -0.306 -8.129 1.00 . A A . 12 LYS CB 1 1
3 1859 1 1 12 LYS CD C -17.800 -0.434 -7.145 1.00 . A A . 12 LYS CD 1 1
3 1860 1 1 12 LYS CE C -18.146 -1.861 -6.748 1.00 . A A . 12 LYS CE 1 1
3 1861 1 1 12 LYS CG C -16.980 -0.395 -8.424 1.00 . A A . 12 LYS CG 1 1
3 1862 1 1 12 LYS H H -13.224 0.339 -7.168 1.00 . A A . 12 LYS H 1 1
3 1863 1 1 12 LYS HA H -14.961 1.536 -9.082 1.00 . A A . 12 LYS HA 1 1
3 1864 1 1 12 LYS HB2 H -14.961 -0.848 -8.897 1.00 . A A . 12 LYS HB2 1 1
3 1865 1 1 12 LYS HB3 H -15.307 -0.776 -7.174 1.00 . A A . 12 LYS HB3 1 1
3 1866 1 1 12 LYS HD2 H -17.231 0.021 -6.348 1.00 . A A . 12 LYS HD2 1 1
3 1867 1 1 12 LYS HD3 H -18.716 0.120 -7.299 1.00 . A A . 12 LYS HD3 1 1
3 1868 1 1 12 LYS HE2 H -17.230 -2.416 -6.614 1.00 . A A . 12 LYS HE2 1 1
3 1869 1 1 12 LYS HE3 H -18.693 -1.839 -5.818 1.00 . A A . 12 LYS HE3 1 1
3 1870 1 1 12 LYS HG2 H -17.276 0.467 -9.002 1.00 . A A . 12 LYS HG2 1 1
3 1871 1 1 12 LYS HG3 H -17.171 -1.295 -8.991 1.00 . A A . 12 LYS HG3 1 1
3 1872 1 1 12 LYS HZ1 H -19.478 -1.833 -8.358 1.00 . A A . 12 LYS HZ1 1 1
3 1873 1 1 12 LYS HZ2 H -19.674 -3.161 -7.328 1.00 . A A . 12 LYS HZ2 1 1
3 1874 1 1 12 LYS HZ3 H -18.372 -3.112 -8.406 1.00 . A A . 12 LYS HZ3 1 1
3 1875 1 1 12 LYS N N -13.590 1.145 -7.590 1.00 . A A . 12 LYS N 1 1
3 1876 1 1 12 LYS NZ N -18.976 -2.539 -7.783 1.00 . A A . 12 LYS NZ 1 1
3 1877 1 1 12 LYS O O -16.881 2.510 -7.662 1.00 . A A . 12 LYS O 1 1
3 1878 1 1 13 SER C C -15.786 4.372 -4.974 1.00 . A A . 13 SER C 1 1
3 1879 1 1 13 SER CA C -16.266 2.924 -4.991 1.00 . A A . 13 SER CA 1 1
3 1880 1 1 13 SER CB C -16.167 2.325 -3.587 1.00 . A A . 13 SER CB 1 1
3 1881 1 1 13 SER H H -14.669 1.689 -5.629 1.00 . A A . 13 SER H 1 1
3 1882 1 1 13 SER HA H -17.297 2.902 -5.311 1.00 . A A . 13 SER HA 1 1
3 1883 1 1 13 SER HB2 H -16.607 1.339 -3.587 1.00 . A A . 13 SER HB2 1 1
3 1884 1 1 13 SER HB3 H -15.128 2.255 -3.301 1.00 . A A . 13 SER HB3 1 1
3 1885 1 1 13 SER HG H -17.649 2.682 -2.357 1.00 . A A . 13 SER HG 1 1
3 1886 1 1 13 SER N N -15.488 2.130 -5.936 1.00 . A A . 13 SER N 1 1
3 1887 1 1 13 SER O O -16.538 5.284 -4.629 1.00 . A A . 13 SER O 1 1
3 1888 1 1 13 SER OG O -16.849 3.129 -2.640 1.00 . A A . 13 SER OG 1 1
3 1889 1 1 14 LYS C C -14.684 6.806 -6.367 1.00 . A A . 14 LYS C 1 1
3 1890 1 1 14 LYS CA C -13.945 5.912 -5.378 1.00 . A A . 14 LYS CA 1 1
3 1891 1 1 14 LYS CB C -12.463 5.836 -5.752 1.00 . A A . 14 LYS CB 1 1
3 1892 1 1 14 LYS CD C -12.196 8.314 -5.441 1.00 . A A . 14 LYS CD 1 1
3 1893 1 1 14 LYS CE C -12.216 8.589 -6.937 1.00 . A A . 14 LYS CE 1 1
3 1894 1 1 14 LYS CG C -11.622 6.940 -5.136 1.00 . A A . 14 LYS CG 1 1
3 1895 1 1 14 LYS H H -13.977 3.808 -5.612 1.00 . A A . 14 LYS H 1 1
3 1896 1 1 14 LYS HA H -14.036 6.336 -4.390 1.00 . A A . 14 LYS HA 1 1
3 1897 1 1 14 LYS HB2 H -12.069 4.886 -5.423 1.00 . A A . 14 LYS HB2 1 1
3 1898 1 1 14 LYS HB3 H -12.372 5.900 -6.827 1.00 . A A . 14 LYS HB3 1 1
3 1899 1 1 14 LYS HD2 H -13.206 8.365 -5.064 1.00 . A A . 14 LYS HD2 1 1
3 1900 1 1 14 LYS HD3 H -11.589 9.064 -4.954 1.00 . A A . 14 LYS HD3 1 1
3 1901 1 1 14 LYS HE2 H -11.900 7.699 -7.458 1.00 . A A . 14 LYS HE2 1 1
3 1902 1 1 14 LYS HE3 H -13.225 8.838 -7.230 1.00 . A A . 14 LYS HE3 1 1
3 1903 1 1 14 LYS HG2 H -11.594 6.804 -4.065 1.00 . A A . 14 LYS HG2 1 1
3 1904 1 1 14 LYS HG3 H -10.619 6.882 -5.535 1.00 . A A . 14 LYS HG3 1 1
3 1905 1 1 14 LYS HZ1 H -10.336 9.371 -7.402 1.00 . A A . 14 LYS HZ1 1 1
3 1906 1 1 14 LYS HZ2 H -11.340 10.450 -6.572 1.00 . A A . 14 LYS HZ2 1 1
3 1907 1 1 14 LYS HZ3 H -11.613 10.131 -8.210 1.00 . A A . 14 LYS HZ3 1 1
3 1908 1 1 14 LYS N N -14.528 4.576 -5.348 1.00 . A A . 14 LYS N 1 1
3 1909 1 1 14 LYS NZ N -11.313 9.714 -7.306 1.00 . A A . 14 LYS NZ 1 1
3 1910 1 1 14 LYS O O -15.366 7.753 -5.973 1.00 . A A . 14 LYS O 1 1
3 1911 1 1 15 ILE C C -16.715 7.304 -8.492 1.00 . A A . 15 ILE C 1 1
3 1912 1 1 15 ILE CA C -15.205 7.275 -8.697 1.00 . A A . 15 ILE CA 1 1
3 1913 1 1 15 ILE CB C -14.899 6.708 -10.096 1.00 . A A . 15 ILE CB 1 1
3 1914 1 1 15 ILE CD1 C -13.023 5.025 -10.453 1.00 . A A . 15 ILE CD1 1 1
3 1915 1 1 15 ILE CG1 C -13.395 6.478 -10.260 1.00 . A A . 15 ILE CG1 1 1
3 1916 1 1 15 ILE CG2 C -15.418 7.648 -11.174 1.00 . A A . 15 ILE CG2 1 1
3 1917 1 1 15 ILE H H -13.991 5.733 -7.905 1.00 . A A . 15 ILE H 1 1
3 1918 1 1 15 ILE HA H -14.826 8.286 -8.650 1.00 . A A . 15 ILE HA 1 1
3 1919 1 1 15 ILE HB H -15.413 5.764 -10.198 1.00 . A A . 15 ILE HB 1 1
3 1920 1 1 15 ILE HD11 H -12.840 4.836 -11.501 1.00 . A A . 15 ILE HD11 1 1
3 1921 1 1 15 ILE HD12 H -12.130 4.804 -9.887 1.00 . A A . 15 ILE HD12 1 1
3 1922 1 1 15 ILE HD13 H -13.832 4.397 -10.110 1.00 . A A . 15 ILE HD13 1 1
3 1923 1 1 15 ILE HG12 H -13.045 7.026 -11.121 1.00 . A A . 15 ILE HG12 1 1
3 1924 1 1 15 ILE HG13 H -12.886 6.838 -9.378 1.00 . A A . 15 ILE HG13 1 1
3 1925 1 1 15 ILE HG21 H -15.114 8.659 -10.945 1.00 . A A . 15 ILE HG21 1 1
3 1926 1 1 15 ILE HG22 H -15.009 7.358 -12.131 1.00 . A A . 15 ILE HG22 1 1
3 1927 1 1 15 ILE HG23 H -16.495 7.595 -11.211 1.00 . A A . 15 ILE HG23 1 1
3 1928 1 1 15 ILE N N -14.547 6.500 -7.653 1.00 . A A . 15 ILE N 1 1
3 1929 1 1 15 ILE O O -17.360 8.335 -8.687 1.00 . A A . 15 ILE O 1 1
3 1930 1 1 16 LEU C C -19.150 7.002 -6.743 1.00 . A A . 16 LEU C 1 1
3 1931 1 1 16 LEU CA C -18.710 6.060 -7.860 1.00 . A A . 16 LEU CA 1 1
3 1932 1 1 16 LEU CB C -19.085 4.620 -7.506 1.00 . A A . 16 LEU CB 1 1
3 1933 1 1 16 LEU CD1 C -20.808 4.069 -9.240 1.00 . A A . 16 LEU CD1 1 1
3 1934 1 1 16 LEU CD2 C -18.378 3.803 -9.768 1.00 . A A . 16 LEU CD2 1 1
3 1935 1 1 16 LEU CG C -19.440 3.710 -8.682 1.00 . A A . 16 LEU CG 1 1
3 1936 1 1 16 LEU H H -16.710 5.378 -7.956 1.00 . A A . 16 LEU H 1 1
3 1937 1 1 16 LEU HA H -19.217 6.342 -8.771 1.00 . A A . 16 LEU HA 1 1
3 1938 1 1 16 LEU HB2 H -18.247 4.179 -6.988 1.00 . A A . 16 LEU HB2 1 1
3 1939 1 1 16 LEU HB3 H -19.938 4.655 -6.843 1.00 . A A . 16 LEU HB3 1 1
3 1940 1 1 16 LEU HD11 H -20.812 3.917 -10.309 1.00 . A A . 16 LEU HD11 1 1
3 1941 1 1 16 LEU HD12 H -21.026 5.104 -9.023 1.00 . A A . 16 LEU HD12 1 1
3 1942 1 1 16 LEU HD13 H -21.559 3.441 -8.784 1.00 . A A . 16 LEU HD13 1 1
3 1943 1 1 16 LEU HD21 H -18.635 4.595 -10.456 1.00 . A A . 16 LEU HD21 1 1
3 1944 1 1 16 LEU HD22 H -18.326 2.865 -10.301 1.00 . A A . 16 LEU HD22 1 1
3 1945 1 1 16 LEU HD23 H -17.419 4.014 -9.316 1.00 . A A . 16 LEU HD23 1 1
3 1946 1 1 16 LEU HG H -19.479 2.686 -8.338 1.00 . A A . 16 LEU HG 1 1
3 1947 1 1 16 LEU N N -17.275 6.166 -8.095 1.00 . A A . 16 LEU N 1 1
3 1948 1 1 16 LEU O O -19.979 7.887 -6.954 1.00 . A A . 16 LEU O 1 1
3 1949 1 1 17 ASP C C -18.555 9.097 -4.668 1.00 . A A . 17 ASP C 1 1
3 1950 1 1 17 ASP CA C -18.919 7.639 -4.406 1.00 . A A . 17 ASP CA 1 1
3 1951 1 1 17 ASP CB C -18.193 7.135 -3.158 1.00 . A A . 17 ASP CB 1 1
3 1952 1 1 17 ASP CG C -18.629 7.862 -1.901 1.00 . A A . 17 ASP CG 1 1
3 1953 1 1 17 ASP H H -17.933 6.083 -5.450 1.00 . A A . 17 ASP H 1 1
3 1954 1 1 17 ASP HA H -19.984 7.571 -4.243 1.00 . A A . 17 ASP HA 1 1
3 1955 1 1 17 ASP HB2 H -18.397 6.082 -3.031 1.00 . A A . 17 ASP HB2 1 1
3 1956 1 1 17 ASP HB3 H -17.130 7.278 -3.285 1.00 . A A . 17 ASP HB3 1 1
3 1957 1 1 17 ASP N N -18.588 6.806 -5.556 1.00 . A A . 17 ASP N 1 1
3 1958 1 1 17 ASP O O -19.267 10.010 -4.250 1.00 . A A . 17 ASP O 1 1
3 1959 1 1 17 ASP OD1 O -18.373 9.081 -1.801 1.00 . A A . 17 ASP OD1 1 1
3 1960 1 1 17 ASP OD2 O -19.227 7.213 -1.017 1.00 . A A . 17 ASP OD2 1 1
3 1961 1 1 18 ASP C C -17.967 11.360 -6.606 1.00 . A A . 18 ASP C 1 1
3 1962 1 1 18 ASP CA C -16.982 10.654 -5.679 1.00 . A A . 18 ASP CA 1 1
3 1963 1 1 18 ASP CB C -15.598 10.604 -6.329 1.00 . A A . 18 ASP CB 1 1
3 1964 1 1 18 ASP CG C -15.214 11.919 -6.978 1.00 . A A . 18 ASP CG 1 1
3 1965 1 1 18 ASP H H -16.916 8.538 -5.667 1.00 . A A . 18 ASP H 1 1
3 1966 1 1 18 ASP HA H -16.916 11.209 -4.755 1.00 . A A . 18 ASP HA 1 1
3 1967 1 1 18 ASP HB2 H -14.861 10.368 -5.574 1.00 . A A . 18 ASP HB2 1 1
3 1968 1 1 18 ASP HB3 H -15.590 9.833 -7.086 1.00 . A A . 18 ASP HB3 1 1
3 1969 1 1 18 ASP N N -17.441 9.307 -5.361 1.00 . A A . 18 ASP N 1 1
3 1970 1 1 18 ASP O O -18.486 12.426 -6.279 1.00 . A A . 18 ASP O 1 1
3 1971 1 1 18 ASP OD1 O -15.369 12.971 -6.322 1.00 . A A . 18 ASP OD1 1 1
3 1972 1 1 18 ASP OD2 O -14.761 11.897 -8.141 1.00 . A A . 18 ASP OD2 1 1
3 1973 1 1 19 ALA C C -20.512 11.570 -8.117 1.00 . A A . 19 ALA C 1 1
3 1974 1 1 19 ALA CA C -19.140 11.327 -8.737 1.00 . A A . 19 ALA CA 1 1
3 1975 1 1 19 ALA CB C -19.261 10.414 -9.948 1.00 . A A . 19 ALA CB 1 1
3 1976 1 1 19 ALA H H -17.772 9.909 -7.967 1.00 . A A . 19 ALA H 1 1
3 1977 1 1 19 ALA HA H -18.734 12.272 -9.069 1.00 . A A . 19 ALA HA 1 1
3 1978 1 1 19 ALA HB1 H -19.682 9.467 -9.643 1.00 . A A . 19 ALA HB1 1 1
3 1979 1 1 19 ALA HB2 H -19.903 10.875 -10.684 1.00 . A A . 19 ALA HB2 1 1
3 1980 1 1 19 ALA HB3 H -18.282 10.252 -10.375 1.00 . A A . 19 ALA HB3 1 1
3 1981 1 1 19 ALA N N -18.217 10.757 -7.764 1.00 . A A . 19 ALA N 1 1
3 1982 1 1 19 ALA O O -21.097 12.642 -8.276 1.00 . A A . 19 ALA O 1 1
3 1983 1 1 20 LYS C C -22.319 11.762 -5.697 1.00 . A A . 20 LYS C 1 1
3 1984 1 1 20 LYS CA C -22.325 10.671 -6.763 1.00 . A A . 20 LYS CA 1 1
3 1985 1 1 20 LYS CB C -22.713 9.331 -6.134 1.00 . A A . 20 LYS CB 1 1
3 1986 1 1 20 LYS CD C -22.827 7.236 -7.515 1.00 . A A . 20 LYS CD 1 1
3 1987 1 1 20 LYS CE C -22.138 7.489 -8.847 1.00 . A A . 20 LYS CE 1 1
3 1988 1 1 20 LYS CG C -23.578 8.465 -7.033 1.00 . A A . 20 LYS CG 1 1
3 1989 1 1 20 LYS H H -20.507 9.738 -7.317 1.00 . A A . 20 LYS H 1 1
3 1990 1 1 20 LYS HA H -23.050 10.928 -7.520 1.00 . A A . 20 LYS HA 1 1
3 1991 1 1 20 LYS HB2 H -21.813 8.783 -5.900 1.00 . A A . 20 LYS HB2 1 1
3 1992 1 1 20 LYS HB3 H -23.257 9.520 -5.220 1.00 . A A . 20 LYS HB3 1 1
3 1993 1 1 20 LYS HD2 H -22.080 6.970 -6.781 1.00 . A A . 20 LYS HD2 1 1
3 1994 1 1 20 LYS HD3 H -23.526 6.420 -7.630 1.00 . A A . 20 LYS HD3 1 1
3 1995 1 1 20 LYS HE2 H -22.098 8.554 -9.020 1.00 . A A . 20 LYS HE2 1 1
3 1996 1 1 20 LYS HE3 H -21.134 7.094 -8.799 1.00 . A A . 20 LYS HE3 1 1
3 1997 1 1 20 LYS HG2 H -24.451 8.148 -6.482 1.00 . A A . 20 LYS HG2 1 1
3 1998 1 1 20 LYS HG3 H -23.885 9.047 -7.891 1.00 . A A . 20 LYS HG3 1 1
3 1999 1 1 20 LYS HZ1 H -23.763 6.446 -9.645 1.00 . A A . 20 LYS HZ1 1 1
3 2000 1 1 20 LYS HZ2 H -22.284 6.074 -10.377 1.00 . A A . 20 LYS HZ2 1 1
3 2001 1 1 20 LYS HZ3 H -23.054 7.539 -10.724 1.00 . A A . 20 LYS HZ3 1 1
3 2002 1 1 20 LYS N N -21.021 10.568 -7.409 1.00 . A A . 20 LYS N 1 1
3 2003 1 1 20 LYS NZ N -22.861 6.842 -9.977 1.00 . A A . 20 LYS NZ 1 1
3 2004 1 1 20 LYS O O -23.291 12.502 -5.547 1.00 . A A . 20 LYS O 1 1
3 2005 1 1 21 ALA C C -21.081 14.269 -4.495 1.00 . A A . 21 ALA C 1 1
3 2006 1 1 21 ALA CA C -21.083 12.860 -3.911 1.00 . A A . 21 ALA CA 1 1
3 2007 1 1 21 ALA CB C -19.814 12.618 -3.107 1.00 . A A . 21 ALA CB 1 1
3 2008 1 1 21 ALA H H -20.475 11.239 -5.127 1.00 . A A . 21 ALA H 1 1
3 2009 1 1 21 ALA HA H -21.927 12.759 -3.244 1.00 . A A . 21 ALA HA 1 1
3 2010 1 1 21 ALA HB1 H -18.957 12.684 -3.762 1.00 . A A . 21 ALA HB1 1 1
3 2011 1 1 21 ALA HB2 H -19.733 13.363 -2.330 1.00 . A A . 21 ALA HB2 1 1
3 2012 1 1 21 ALA HB3 H -19.853 11.635 -2.662 1.00 . A A . 21 ALA HB3 1 1
3 2013 1 1 21 ALA N N -21.217 11.857 -4.960 1.00 . A A . 21 ALA N 1 1
3 2014 1 1 21 ALA O O -21.695 15.181 -3.941 1.00 . A A . 21 ALA O 1 1
3 2015 1 1 22 GLU C C -21.689 16.227 -6.688 1.00 . A A . 22 GLU C 1 1
3 2016 1 1 22 GLU CA C -20.305 15.738 -6.273 1.00 . A A . 22 GLU CA 1 1
3 2017 1 1 22 GLU CB C -19.392 15.657 -7.499 1.00 . A A . 22 GLU CB 1 1
3 2018 1 1 22 GLU CD C -17.318 16.600 -8.590 1.00 . A A . 22 GLU CD 1 1
3 2019 1 1 22 GLU CG C -18.492 16.869 -7.669 1.00 . A A . 22 GLU CG 1 1
3 2020 1 1 22 GLU H H -19.919 13.673 -6.010 1.00 . A A . 22 GLU H 1 1
3 2021 1 1 22 GLU HA H -19.884 16.440 -5.569 1.00 . A A . 22 GLU HA 1 1
3 2022 1 1 22 GLU HB2 H -18.768 14.780 -7.411 1.00 . A A . 22 GLU HB2 1 1
3 2023 1 1 22 GLU HB3 H -20.006 15.564 -8.383 1.00 . A A . 22 GLU HB3 1 1
3 2024 1 1 22 GLU HG2 H -19.075 17.679 -8.082 1.00 . A A . 22 GLU HG2 1 1
3 2025 1 1 22 GLU HG3 H -18.113 17.159 -6.700 1.00 . A A . 22 GLU HG3 1 1
3 2026 1 1 22 GLU N N -20.387 14.439 -5.616 1.00 . A A . 22 GLU N 1 1
3 2027 1 1 22 GLU O O -22.003 17.410 -6.567 1.00 . A A . 22 GLU O 1 1
3 2028 1 1 22 GLU OE1 O -17.546 16.421 -9.804 1.00 . A A . 22 GLU OE1 1 1
3 2029 1 1 22 GLU OE2 O -16.172 16.567 -8.096 1.00 . A A . 22 GLU OE2 1 1
3 2030 1 1 23 ALA C C -24.814 15.735 -6.419 1.00 . A A . 23 ALA C 1 1
3 2031 1 1 23 ALA CA C -23.865 15.642 -7.609 1.00 . A A . 23 ALA CA 1 1
3 2032 1 1 23 ALA CB C -24.370 14.614 -8.610 1.00 . A A . 23 ALA CB 1 1
3 2033 1 1 23 ALA H H -22.206 14.379 -7.249 1.00 . A A . 23 ALA H 1 1
3 2034 1 1 23 ALA HA H -23.828 16.602 -8.103 1.00 . A A . 23 ALA HA 1 1
3 2035 1 1 23 ALA HB1 H -25.229 15.012 -9.131 1.00 . A A . 23 ALA HB1 1 1
3 2036 1 1 23 ALA HB2 H -23.589 14.391 -9.321 1.00 . A A . 23 ALA HB2 1 1
3 2037 1 1 23 ALA HB3 H -24.651 13.712 -8.089 1.00 . A A . 23 ALA HB3 1 1
3 2038 1 1 23 ALA N N -22.513 15.306 -7.177 1.00 . A A . 23 ALA N 1 1
3 2039 1 1 23 ALA O O -25.857 16.383 -6.494 1.00 . A A . 23 ALA O 1 1
3 2040 1 1 24 ASN C C -24.987 16.335 -3.277 1.00 . A A . 24 ASN C 1 1
3 2041 1 1 24 ASN CA C -25.264 15.090 -4.115 1.00 . A A . 24 ASN CA 1 1
3 2042 1 1 24 ASN CB C -24.999 13.833 -3.285 1.00 . A A . 24 ASN CB 1 1
3 2043 1 1 24 ASN CG C -25.932 12.694 -3.647 1.00 . A A . 24 ASN CG 1 1
3 2044 1 1 24 ASN H H -23.601 14.583 -5.322 1.00 . A A . 24 ASN H 1 1
3 2045 1 1 24 ASN HA H -26.300 15.099 -4.419 1.00 . A A . 24 ASN HA 1 1
3 2046 1 1 24 ASN HB2 H -23.983 13.507 -3.451 1.00 . A A . 24 ASN HB2 1 1
3 2047 1 1 24 ASN HB3 H -25.132 14.064 -2.239 1.00 . A A . 24 ASN HB3 1 1
3 2048 1 1 24 ASN HD21 H -24.437 11.391 -3.504 1.00 . A A . 24 ASN HD21 1 1
3 2049 1 1 24 ASN HD22 H -25.973 10.726 -3.932 1.00 . A A . 24 ASN HD22 1 1
3 2050 1 1 24 ASN N N -24.445 15.082 -5.321 1.00 . A A . 24 ASN N 1 1
3 2051 1 1 24 ASN ND2 N -25.393 11.481 -3.699 1.00 . A A . 24 ASN ND2 1 1
3 2052 1 1 24 ASN O O -25.839 16.783 -2.510 1.00 . A A . 24 ASN O 1 1
3 2053 1 1 24 ASN OD1 O -27.124 12.901 -3.877 1.00 . A A . 24 ASN OD1 1 1
3 2054 1 1 25 LYS C C -23.760 19.346 -3.463 1.00 . A A . 25 LYS C 1 1
3 2055 1 1 25 LYS CA C -23.397 18.082 -2.689 1.00 . A A . 25 LYS CA 1 1
3 2056 1 1 25 LYS CB C -21.894 18.060 -2.403 1.00 . A A . 25 LYS CB 1 1
3 2057 1 1 25 LYS CD C -22.044 17.215 -0.042 1.00 . A A . 25 LYS CD 1 1
3 2058 1 1 25 LYS CE C -21.049 16.915 1.068 1.00 . A A . 25 LYS CE 1 1
3 2059 1 1 25 LYS CG C -21.548 18.329 -0.949 1.00 . A A . 25 LYS CG 1 1
3 2060 1 1 25 LYS H H -23.152 16.485 -4.057 1.00 . A A . 25 LYS H 1 1
3 2061 1 1 25 LYS HA H -23.934 18.082 -1.752 1.00 . A A . 25 LYS HA 1 1
3 2062 1 1 25 LYS HB2 H -21.503 17.090 -2.671 1.00 . A A . 25 LYS HB2 1 1
3 2063 1 1 25 LYS HB3 H -21.413 18.813 -3.011 1.00 . A A . 25 LYS HB3 1 1
3 2064 1 1 25 LYS HD2 H -22.982 17.515 0.401 1.00 . A A . 25 LYS HD2 1 1
3 2065 1 1 25 LYS HD3 H -22.192 16.322 -0.632 1.00 . A A . 25 LYS HD3 1 1
3 2066 1 1 25 LYS HE2 H -21.122 15.870 1.327 1.00 . A A . 25 LYS HE2 1 1
3 2067 1 1 25 LYS HE3 H -20.053 17.128 0.708 1.00 . A A . 25 LYS HE3 1 1
3 2068 1 1 25 LYS HG2 H -20.475 18.406 -0.852 1.00 . A A . 25 LYS HG2 1 1
3 2069 1 1 25 LYS HG3 H -22.006 19.259 -0.645 1.00 . A A . 25 LYS HG3 1 1
3 2070 1 1 25 LYS HZ1 H -22.335 17.830 2.437 1.00 . A A . 25 LYS HZ1 1 1
3 2071 1 1 25 LYS HZ2 H -20.898 18.683 2.170 1.00 . A A . 25 LYS HZ2 1 1
3 2072 1 1 25 LYS HZ3 H -20.886 17.283 3.118 1.00 . A A . 25 LYS HZ3 1 1
3 2073 1 1 25 LYS N N -23.789 16.889 -3.430 1.00 . A A . 25 LYS N 1 1
3 2074 1 1 25 LYS NZ N -21.311 17.735 2.284 1.00 . A A . 25 LYS NZ 1 1
3 2075 1 1 25 LYS O O -23.866 20.429 -2.887 1.00 . A A . 25 LYS O 1 1
3 2076 1 1 26 ILE C C -25.812 20.546 -5.649 1.00 . A A . 26 ILE C 1 1
3 2077 1 1 26 ILE CA C -24.303 20.329 -5.622 1.00 . A A . 26 ILE CA 1 1
3 2078 1 1 26 ILE CB C -23.798 20.126 -7.063 1.00 . A A . 26 ILE CB 1 1
3 2079 1 1 26 ILE CD1 C -22.637 22.387 -7.205 1.00 . A A . 26 ILE CD1 1 1
3 2080 1 1 26 ILE CG1 C -23.694 21.472 -7.783 1.00 . A A . 26 ILE CG1 1 1
3 2081 1 1 26 ILE CG2 C -24.722 19.184 -7.820 1.00 . A A . 26 ILE CG2 1 1
3 2082 1 1 26 ILE H H -23.851 18.311 -5.171 1.00 . A A . 26 ILE H 1 1
3 2083 1 1 26 ILE HA H -23.830 21.212 -5.217 1.00 . A A . 26 ILE HA 1 1
3 2084 1 1 26 ILE HB H -22.820 19.673 -7.018 1.00 . A A . 26 ILE HB 1 1
3 2085 1 1 26 ILE HD11 H -23.100 23.302 -6.865 1.00 . A A . 26 ILE HD11 1 1
3 2086 1 1 26 ILE HD12 H -22.154 21.898 -6.371 1.00 . A A . 26 ILE HD12 1 1
3 2087 1 1 26 ILE HD13 H -21.904 22.615 -7.963 1.00 . A A . 26 ILE HD13 1 1
3 2088 1 1 26 ILE HG12 H -23.451 21.301 -8.820 1.00 . A A . 26 ILE HG12 1 1
3 2089 1 1 26 ILE HG13 H -24.645 21.981 -7.719 1.00 . A A . 26 ILE HG13 1 1
3 2090 1 1 26 ILE HG21 H -25.144 18.465 -7.134 1.00 . A A . 26 ILE HG21 1 1
3 2091 1 1 26 ILE HG22 H -25.518 19.753 -8.278 1.00 . A A . 26 ILE HG22 1 1
3 2092 1 1 26 ILE HG23 H -24.162 18.667 -8.584 1.00 . A A . 26 ILE HG23 1 1
3 2093 1 1 26 ILE N N -23.950 19.199 -4.770 1.00 . A A . 26 ILE N 1 1
3 2094 1 1 26 ILE O O -26.284 21.660 -5.877 1.00 . A A . 26 ILE O 1 1
3 2095 1 1 27 ILE C C -28.535 20.117 -4.090 1.00 . A A . 27 ILE C 1 1
3 2096 1 1 27 ILE CA C -28.018 19.550 -5.408 1.00 . A A . 27 ILE CA 1 1
3 2097 1 1 27 ILE CB C -28.653 18.166 -5.642 1.00 . A A . 27 ILE CB 1 1
3 2098 1 1 27 ILE CD1 C -29.177 16.652 -3.665 1.00 . A A . 27 ILE CD1 1 1
3 2099 1 1 27 ILE CG1 C -28.121 17.157 -4.623 1.00 . A A . 27 ILE CG1 1 1
3 2100 1 1 27 ILE CG2 C -28.378 17.690 -7.061 1.00 . A A . 27 ILE CG2 1 1
3 2101 1 1 27 ILE H H -26.127 18.615 -5.238 1.00 . A A . 27 ILE H 1 1
3 2102 1 1 27 ILE HA H -28.321 20.204 -6.213 1.00 . A A . 27 ILE HA 1 1
3 2103 1 1 27 ILE HB H -29.722 18.260 -5.521 1.00 . A A . 27 ILE HB 1 1
3 2104 1 1 27 ILE HD11 H -28.718 16.416 -2.715 1.00 . A A . 27 ILE HD11 1 1
3 2105 1 1 27 ILE HD12 H -29.928 17.415 -3.520 1.00 . A A . 27 ILE HD12 1 1
3 2106 1 1 27 ILE HD13 H -29.638 15.764 -4.071 1.00 . A A . 27 ILE HD13 1 1
3 2107 1 1 27 ILE HG12 H -27.715 16.306 -5.146 1.00 . A A . 27 ILE HG12 1 1
3 2108 1 1 27 ILE HG13 H -27.339 17.623 -4.041 1.00 . A A . 27 ILE HG13 1 1
3 2109 1 1 27 ILE HG21 H -27.415 18.059 -7.383 1.00 . A A . 27 ILE HG21 1 1
3 2110 1 1 27 ILE HG22 H -28.375 16.611 -7.083 1.00 . A A . 27 ILE HG22 1 1
3 2111 1 1 27 ILE HG23 H -29.146 18.063 -7.721 1.00 . A A . 27 ILE HG23 1 1
3 2112 1 1 27 ILE N N -26.562 19.475 -5.413 1.00 . A A . 27 ILE N 1 1
3 2113 1 1 27 ILE O O -29.588 20.754 -4.047 1.00 . A A . 27 ILE O 1 1
3 2114 1 1 28 SER C C -27.660 21.792 -1.474 1.00 . A A . 28 SER C 1 1
3 2115 1 1 28 SER CA C -28.168 20.371 -1.697 1.00 . A A . 28 SER CA 1 1
3 2116 1 1 28 SER CB C -27.620 19.444 -0.610 1.00 . A A . 28 SER CB 1 1
3 2117 1 1 28 SER H H -26.956 19.370 -3.116 1.00 . A A . 28 SER H 1 1
3 2118 1 1 28 SER HA H -29.247 20.374 -1.645 1.00 . A A . 28 SER HA 1 1
3 2119 1 1 28 SER HB2 H -26.934 18.738 -1.054 1.00 . A A . 28 SER HB2 1 1
3 2120 1 1 28 SER HB3 H -27.099 20.033 0.132 1.00 . A A . 28 SER HB3 1 1
3 2121 1 1 28 SER HG H -29.336 18.501 -0.622 1.00 . A A . 28 SER HG 1 1
3 2122 1 1 28 SER N N -27.785 19.884 -3.017 1.00 . A A . 28 SER N 1 1
3 2123 1 1 28 SER O O -28.423 22.683 -1.102 1.00 . A A . 28 SER O 1 1
3 2124 1 1 28 SER OG O -28.665 18.728 0.025 1.00 . A A . 28 SER OG 1 1
3 2125 1 1 29 GLU C C -26.420 24.342 -2.430 1.00 . A A . 29 GLU C 1 1
3 2126 1 1 29 GLU CA C -25.756 23.307 -1.526 1.00 . A A . 29 GLU CA 1 1
3 2127 1 1 29 GLU CB C -24.257 23.241 -1.823 1.00 . A A . 29 GLU CB 1 1
3 2128 1 1 29 GLU CD C -23.072 23.892 0.311 1.00 . A A . 29 GLU CD 1 1
3 2129 1 1 29 GLU CG C -23.446 24.303 -1.100 1.00 . A A . 29 GLU CG 1 1
3 2130 1 1 29 GLU H H -25.810 21.244 -1.997 1.00 . A A . 29 GLU H 1 1
3 2131 1 1 29 GLU HA H -25.898 23.602 -0.497 1.00 . A A . 29 GLU HA 1 1
3 2132 1 1 29 GLU HB2 H -23.886 22.271 -1.527 1.00 . A A . 29 GLU HB2 1 1
3 2133 1 1 29 GLU HB3 H -24.107 23.365 -2.885 1.00 . A A . 29 GLU HB3 1 1
3 2134 1 1 29 GLU HG2 H -22.540 24.487 -1.657 1.00 . A A . 29 GLU HG2 1 1
3 2135 1 1 29 GLU HG3 H -24.028 25.212 -1.052 1.00 . A A . 29 GLU HG3 1 1
3 2136 1 1 29 GLU N N -26.367 21.994 -1.703 1.00 . A A . 29 GLU N 1 1
3 2137 1 1 29 GLU O O -26.339 25.544 -2.179 1.00 . A A . 29 GLU O 1 1
3 2138 1 1 29 GLU OE1 O -22.484 22.802 0.475 1.00 . A A . 29 GLU OE1 1 1
3 2139 1 1 29 GLU OE2 O -23.367 24.659 1.251 1.00 . A A . 29 GLU OE2 1 1
3 2140 1 1 30 ALA C C -29.137 25.137 -3.911 1.00 . A A . 30 ALA C 1 1
3 2141 1 1 30 ALA CA C -27.755 24.748 -4.424 1.00 . A A . 30 ALA CA 1 1
3 2142 1 1 30 ALA CB C -27.863 24.082 -5.787 1.00 . A A . 30 ALA CB 1 1
3 2143 1 1 30 ALA H H -27.105 22.897 -3.630 1.00 . A A . 30 ALA H 1 1
3 2144 1 1 30 ALA HA H -27.157 25.642 -4.533 1.00 . A A . 30 ALA HA 1 1
3 2145 1 1 30 ALA HB1 H -28.443 24.710 -6.448 1.00 . A A . 30 ALA HB1 1 1
3 2146 1 1 30 ALA HB2 H -26.875 23.941 -6.199 1.00 . A A . 30 ALA HB2 1 1
3 2147 1 1 30 ALA HB3 H -28.350 23.124 -5.682 1.00 . A A . 30 ALA HB3 1 1
3 2148 1 1 30 ALA N N -27.076 23.865 -3.483 1.00 . A A . 30 ALA N 1 1
3 2149 1 1 30 ALA O O -29.369 26.286 -3.536 1.00 . A A . 30 ALA O 1 1
3 2150 1 1 31 GLU C C -31.406 25.096 -2.067 1.00 . A A . 31 GLU C 1 1
3 2151 1 1 31 GLU CA C -31.412 24.417 -3.434 1.00 . A A . 31 GLU CA 1 1
3 2152 1 1 31 GLU CB C -32.193 23.103 -3.359 1.00 . A A . 31 GLU CB 1 1
3 2153 1 1 31 GLU CD C -32.424 20.848 -2.244 1.00 . A A . 31 GLU CD 1 1
3 2154 1 1 31 GLU CG C -31.804 22.230 -2.178 1.00 . A A . 31 GLU CG 1 1
3 2155 1 1 31 GLU H H -29.807 23.276 -4.211 1.00 . A A . 31 GLU H 1 1
3 2156 1 1 31 GLU HA H -31.894 25.071 -4.145 1.00 . A A . 31 GLU HA 1 1
3 2157 1 1 31 GLU HB2 H -33.247 23.328 -3.283 1.00 . A A . 31 GLU HB2 1 1
3 2158 1 1 31 GLU HB3 H -32.019 22.543 -4.266 1.00 . A A . 31 GLU HB3 1 1
3 2159 1 1 31 GLU HG2 H -30.729 22.125 -2.162 1.00 . A A . 31 GLU HG2 1 1
3 2160 1 1 31 GLU HG3 H -32.130 22.712 -1.268 1.00 . A A . 31 GLU HG3 1 1
3 2161 1 1 31 GLU N N -30.052 24.173 -3.899 1.00 . A A . 31 GLU N 1 1
3 2162 1 1 31 GLU O O -32.303 25.875 -1.745 1.00 . A A . 31 GLU O 1 1
3 2163 1 1 31 GLU OE1 O -33.070 20.537 -3.267 1.00 . A A . 31 GLU OE1 1 1
3 2164 1 1 31 GLU OE2 O -32.264 20.078 -1.275 1.00 . A A . 31 GLU OE2 1 1
3 2165 1 1 32 ALA C C -30.100 26.890 -0.012 1.00 . A A . 32 ALA C 1 1
3 2166 1 1 32 ALA CA C -30.264 25.375 0.063 1.00 . A A . 32 ALA CA 1 1
3 2167 1 1 32 ALA CB C -29.091 24.752 0.804 1.00 . A A . 32 ALA CB 1 1
3 2168 1 1 32 ALA H H -29.705 24.166 -1.581 1.00 . A A . 32 ALA H 1 1
3 2169 1 1 32 ALA HA H -31.167 25.148 0.613 1.00 . A A . 32 ALA HA 1 1
3 2170 1 1 32 ALA HB1 H -28.254 24.647 0.129 1.00 . A A . 32 ALA HB1 1 1
3 2171 1 1 32 ALA HB2 H -28.809 25.386 1.631 1.00 . A A . 32 ALA HB2 1 1
3 2172 1 1 32 ALA HB3 H -29.377 23.779 1.177 1.00 . A A . 32 ALA HB3 1 1
3 2173 1 1 32 ALA N N -30.389 24.794 -1.267 1.00 . A A . 32 ALA N 1 1
3 2174 1 1 32 ALA O O -30.989 27.640 0.388 1.00 . A A . 32 ALA O 1 1
3 2175 1 1 33 GLU C C -29.715 29.439 -1.538 1.00 . A A . 33 GLU C 1 1
3 2176 1 1 33 GLU CA C -28.676 28.757 -0.653 1.00 . A A . 33 GLU CA 1 1
3 2177 1 1 33 GLU CB C -27.276 28.975 -1.231 1.00 . A A . 33 GLU CB 1 1
3 2178 1 1 33 GLU CD C -25.653 28.311 -3.049 1.00 . A A . 33 GLU CD 1 1
3 2179 1 1 33 GLU CG C -27.108 28.433 -2.641 1.00 . A A . 33 GLU CG 1 1
3 2180 1 1 33 GLU H H -28.286 26.683 -0.829 1.00 . A A . 33 GLU H 1 1
3 2181 1 1 33 GLU HA H -28.720 29.192 0.334 1.00 . A A . 33 GLU HA 1 1
3 2182 1 1 33 GLU HB2 H -27.067 30.034 -1.247 1.00 . A A . 33 GLU HB2 1 1
3 2183 1 1 33 GLU HB3 H -26.556 28.485 -0.592 1.00 . A A . 33 GLU HB3 1 1
3 2184 1 1 33 GLU HG2 H -27.564 27.456 -2.694 1.00 . A A . 33 GLU HG2 1 1
3 2185 1 1 33 GLU HG3 H -27.606 29.099 -3.330 1.00 . A A . 33 GLU HG3 1 1
3 2186 1 1 33 GLU N N -28.956 27.331 -0.527 1.00 . A A . 33 GLU N 1 1
3 2187 1 1 33 GLU O O -30.119 30.573 -1.280 1.00 . A A . 33 GLU O 1 1
3 2188 1 1 33 GLU OE1 O -24.774 28.571 -2.201 1.00 . A A . 33 GLU OE1 1 1
3 2189 1 1 33 GLU OE2 O -25.393 27.954 -4.217 1.00 . A A . 33 GLU OE2 1 1
3 2190 1 1 34 LYS C C -32.460 29.535 -2.795 1.00 . A A . 34 LYS C 1 1
3 2191 1 1 34 LYS CA C -31.136 29.276 -3.508 1.00 . A A . 34 LYS CA 1 1
3 2192 1 1 34 LYS CB C -31.353 28.308 -4.673 1.00 . A A . 34 LYS CB 1 1
3 2193 1 1 34 LYS CD C -31.922 28.401 -7.118 1.00 . A A . 34 LYS CD 1 1
3 2194 1 1 34 LYS CE C -32.363 29.420 -8.157 1.00 . A A . 34 LYS CE 1 1
3 2195 1 1 34 LYS CG C -32.331 28.822 -5.717 1.00 . A A . 34 LYS CG 1 1
3 2196 1 1 34 LYS H H -29.785 27.841 -2.737 1.00 . A A . 34 LYS H 1 1
3 2197 1 1 34 LYS HA H -30.760 30.212 -3.893 1.00 . A A . 34 LYS HA 1 1
3 2198 1 1 34 LYS HB2 H -30.405 28.128 -5.157 1.00 . A A . 34 LYS HB2 1 1
3 2199 1 1 34 LYS HB3 H -31.733 27.375 -4.284 1.00 . A A . 34 LYS HB3 1 1
3 2200 1 1 34 LYS HD2 H -30.847 28.306 -7.158 1.00 . A A . 34 LYS HD2 1 1
3 2201 1 1 34 LYS HD3 H -32.378 27.448 -7.346 1.00 . A A . 34 LYS HD3 1 1
3 2202 1 1 34 LYS HE2 H -33.123 30.052 -7.723 1.00 . A A . 34 LYS HE2 1 1
3 2203 1 1 34 LYS HE3 H -31.511 30.022 -8.436 1.00 . A A . 34 LYS HE3 1 1
3 2204 1 1 34 LYS HG2 H -33.312 28.424 -5.505 1.00 . A A . 34 LYS HG2 1 1
3 2205 1 1 34 LYS HG3 H -32.360 29.901 -5.669 1.00 . A A . 34 LYS HG3 1 1
3 2206 1 1 34 LYS HZ1 H -33.954 28.788 -9.355 1.00 . A A . 34 LYS HZ1 1 1
3 2207 1 1 34 LYS HZ2 H -32.600 27.776 -9.424 1.00 . A A . 34 LYS HZ2 1 1
3 2208 1 1 34 LYS HZ3 H -32.586 29.264 -10.228 1.00 . A A . 34 LYS HZ3 1 1
3 2209 1 1 34 LYS N N -30.144 28.740 -2.584 1.00 . A A . 34 LYS N 1 1
3 2210 1 1 34 LYS NZ N -32.915 28.767 -9.376 1.00 . A A . 34 LYS NZ 1 1
3 2211 1 1 34 LYS O O -33.016 30.630 -2.877 1.00 . A A . 34 LYS O 1 1
3 2212 1 1 35 ALA C C -34.085 29.625 -0.208 1.00 . A A . 35 ALA C 1 1
3 2213 1 1 35 ALA CA C -34.214 28.641 -1.366 1.00 . A A . 35 ALA CA 1 1
3 2214 1 1 35 ALA CB C -34.660 27.279 -0.855 1.00 . A A . 35 ALA CB 1 1
3 2215 1 1 35 ALA H H -32.469 27.673 -2.068 1.00 . A A . 35 ALA H 1 1
3 2216 1 1 35 ALA HA H -34.966 29.004 -2.052 1.00 . A A . 35 ALA HA 1 1
3 2217 1 1 35 ALA HB1 H -35.660 27.356 -0.453 1.00 . A A . 35 ALA HB1 1 1
3 2218 1 1 35 ALA HB2 H -34.652 26.569 -1.669 1.00 . A A . 35 ALA HB2 1 1
3 2219 1 1 35 ALA HB3 H -33.985 26.947 -0.081 1.00 . A A . 35 ALA HB3 1 1
3 2220 1 1 35 ALA N N -32.958 28.521 -2.096 1.00 . A A . 35 ALA N 1 1
3 2221 1 1 35 ALA O O -35.084 30.113 0.321 1.00 . A A . 35 ALA O 1 1
3 2222 1 1 36 LYS C C -32.685 32.287 0.800 1.00 . A A . 36 LYS C 1 1
3 2223 1 1 36 LYS CA C -32.587 30.841 1.276 1.00 . A A . 36 LYS CA 1 1
3 2224 1 1 36 LYS CB C -31.201 30.582 1.871 1.00 . A A . 36 LYS CB 1 1
3 2225 1 1 36 LYS CD C -29.412 31.295 3.484 1.00 . A A . 36 LYS CD 1 1
3 2226 1 1 36 LYS CE C -28.350 32.089 2.739 1.00 . A A . 36 LYS CE 1 1
3 2227 1 1 36 LYS CG C -30.803 31.581 2.944 1.00 . A A . 36 LYS CG 1 1
3 2228 1 1 36 LYS H H -32.091 29.494 -0.280 1.00 . A A . 36 LYS H 1 1
3 2229 1 1 36 LYS HA H -33.333 30.674 2.038 1.00 . A A . 36 LYS HA 1 1
3 2230 1 1 36 LYS HB2 H -31.188 29.594 2.307 1.00 . A A . 36 LYS HB2 1 1
3 2231 1 1 36 LYS HB3 H -30.468 30.626 1.078 1.00 . A A . 36 LYS HB3 1 1
3 2232 1 1 36 LYS HD2 H -29.379 31.565 4.529 1.00 . A A . 36 LYS HD2 1 1
3 2233 1 1 36 LYS HD3 H -29.203 30.240 3.376 1.00 . A A . 36 LYS HD3 1 1
3 2234 1 1 36 LYS HE2 H -27.923 31.461 1.972 1.00 . A A . 36 LYS HE2 1 1
3 2235 1 1 36 LYS HE3 H -28.817 32.948 2.281 1.00 . A A . 36 LYS HE3 1 1
3 2236 1 1 36 LYS HG2 H -30.815 32.575 2.520 1.00 . A A . 36 LYS HG2 1 1
3 2237 1 1 36 LYS HG3 H -31.514 31.526 3.756 1.00 . A A . 36 LYS HG3 1 1
3 2238 1 1 36 LYS HZ1 H -26.534 31.817 3.735 1.00 . A A . 36 LYS HZ1 1 1
3 2239 1 1 36 LYS HZ2 H -27.651 32.757 4.590 1.00 . A A . 36 LYS HZ2 1 1
3 2240 1 1 36 LYS HZ3 H -26.827 33.416 3.268 1.00 . A A . 36 LYS HZ3 1 1
3 2241 1 1 36 LYS N N -32.848 29.914 0.181 1.00 . A A . 36 LYS N 1 1
3 2242 1 1 36 LYS NZ N -27.264 32.552 3.647 1.00 . A A . 36 LYS NZ 1 1
3 2243 1 1 36 LYS O O -33.373 33.105 1.411 1.00 . A A . 36 LYS O 1 1
3 2244 1 1 37 ILE C C -33.330 34.230 -1.556 1.00 . A A . 37 ILE C 1 1
3 2245 1 1 37 ILE CA C -32.009 33.940 -0.852 1.00 . A A . 37 ILE CA 1 1
3 2246 1 1 37 ILE CB C -30.852 34.147 -1.848 1.00 . A A . 37 ILE CB 1 1
3 2247 1 1 37 ILE CD1 C -30.661 33.571 -4.319 1.00 . A A . 37 ILE CD1 1 1
3 2248 1 1 37 ILE CG1 C -30.866 33.050 -2.914 1.00 . A A . 37 ILE CG1 1 1
3 2249 1 1 37 ILE CG2 C -29.519 34.164 -1.115 1.00 . A A . 37 ILE CG2 1 1
3 2250 1 1 37 ILE H H -31.467 31.897 -0.736 1.00 . A A . 37 ILE H 1 1
3 2251 1 1 37 ILE HA H -31.886 34.639 -0.037 1.00 . A A . 37 ILE HA 1 1
3 2252 1 1 37 ILE HB H -30.986 35.106 -2.325 1.00 . A A . 37 ILE HB 1 1
3 2253 1 1 37 ILE HD11 H -31.502 34.189 -4.601 1.00 . A A . 37 ILE HD11 1 1
3 2254 1 1 37 ILE HD12 H -29.755 34.159 -4.357 1.00 . A A . 37 ILE HD12 1 1
3 2255 1 1 37 ILE HD13 H -30.580 32.740 -5.004 1.00 . A A . 37 ILE HD13 1 1
3 2256 1 1 37 ILE HG12 H -30.079 32.343 -2.705 1.00 . A A . 37 ILE HG12 1 1
3 2257 1 1 37 ILE HG13 H -31.819 32.541 -2.884 1.00 . A A . 37 ILE HG13 1 1
3 2258 1 1 37 ILE HG21 H -29.626 34.703 -0.185 1.00 . A A . 37 ILE HG21 1 1
3 2259 1 1 37 ILE HG22 H -29.209 33.151 -0.909 1.00 . A A . 37 ILE HG22 1 1
3 2260 1 1 37 ILE HG23 H -28.777 34.651 -1.730 1.00 . A A . 37 ILE HG23 1 1
3 2261 1 1 37 ILE N N -31.996 32.593 -0.293 1.00 . A A . 37 ILE N 1 1
3 2262 1 1 37 ILE O O -33.771 35.378 -1.623 1.00 . A A . 37 ILE O 1 1
3 2263 1 1 38 LEU C C -36.327 33.787 -1.822 1.00 . A A . 38 LEU C 1 1
3 2264 1 1 38 LEU CA C -35.231 33.324 -2.777 1.00 . A A . 38 LEU CA 1 1
3 2265 1 1 38 LEU CB C -35.630 31.998 -3.425 1.00 . A A . 38 LEU CB 1 1
3 2266 1 1 38 LEU CD1 C -33.869 32.502 -5.137 1.00 . A A . 38 LEU CD1 1 1
3 2267 1 1 38 LEU CD2 C -35.093 30.322 -5.211 1.00 . A A . 38 LEU CD2 1 1
3 2268 1 1 38 LEU CG C -35.195 31.803 -4.878 1.00 . A A . 38 LEU CG 1 1
3 2269 1 1 38 LEU H H -33.557 32.293 -1.993 1.00 . A A . 38 LEU H 1 1
3 2270 1 1 38 LEU HA H -35.104 34.069 -3.548 1.00 . A A . 38 LEU HA 1 1
3 2271 1 1 38 LEU HB2 H -35.196 31.201 -2.841 1.00 . A A . 38 LEU HB2 1 1
3 2272 1 1 38 LEU HB3 H -36.707 31.923 -3.388 1.00 . A A . 38 LEU HB3 1 1
3 2273 1 1 38 LEU HD11 H -33.389 32.057 -5.995 1.00 . A A . 38 LEU HD11 1 1
3 2274 1 1 38 LEU HD12 H -33.232 32.396 -4.272 1.00 . A A . 38 LEU HD12 1 1
3 2275 1 1 38 LEU HD13 H -34.046 33.551 -5.327 1.00 . A A . 38 LEU HD13 1 1
3 2276 1 1 38 LEU HD21 H -34.397 29.848 -4.534 1.00 . A A . 38 LEU HD21 1 1
3 2277 1 1 38 LEU HD22 H -34.744 30.205 -6.226 1.00 . A A . 38 LEU HD22 1 1
3 2278 1 1 38 LEU HD23 H -36.065 29.862 -5.108 1.00 . A A . 38 LEU HD23 1 1
3 2279 1 1 38 LEU HG H -35.936 32.243 -5.531 1.00 . A A . 38 LEU HG 1 1
3 2280 1 1 38 LEU N N -33.958 33.183 -2.079 1.00 . A A . 38 LEU N 1 1
3 2281 1 1 38 LEU O O -37.177 34.599 -2.185 1.00 . A A . 38 LEU O 1 1
3 2282 1 1 39 GLU C C -36.826 34.830 1.221 1.00 . A A . 39 GLU C 1 1
3 2283 1 1 39 GLU CA C -37.291 33.626 0.407 1.00 . A A . 39 GLU CA 1 1
3 2284 1 1 39 GLU CB C -37.560 32.441 1.337 1.00 . A A . 39 GLU CB 1 1
3 2285 1 1 39 GLU CD C -40.001 31.826 1.124 1.00 . A A . 39 GLU CD 1 1
3 2286 1 1 39 GLU CG C -38.571 31.451 0.784 1.00 . A A . 39 GLU CG 1 1
3 2287 1 1 39 GLU H H -35.597 32.622 -0.370 1.00 . A A . 39 GLU H 1 1
3 2288 1 1 39 GLU HA H -38.205 33.884 -0.106 1.00 . A A . 39 GLU HA 1 1
3 2289 1 1 39 GLU HB2 H -36.632 31.917 1.511 1.00 . A A . 39 GLU HB2 1 1
3 2290 1 1 39 GLU HB3 H -37.933 32.816 2.278 1.00 . A A . 39 GLU HB3 1 1
3 2291 1 1 39 GLU HG2 H -38.471 31.415 -0.291 1.00 . A A . 39 GLU HG2 1 1
3 2292 1 1 39 GLU HG3 H -38.363 30.474 1.196 1.00 . A A . 39 GLU HG3 1 1
3 2293 1 1 39 GLU N N -36.299 33.265 -0.600 1.00 . A A . 39 GLU N 1 1
3 2294 1 1 39 GLU O O -37.638 35.622 1.699 1.00 . A A . 39 GLU O 1 1
3 2295 1 1 39 GLU OE1 O -40.376 32.996 0.906 1.00 . A A . 39 GLU OE1 1 1
3 2296 1 1 39 GLU OE2 O -40.745 30.947 1.608 1.00 . A A . 39 GLU OE2 1 1
3 2297 1 1 40 LYS C C -35.006 37.365 1.331 1.00 . A A . 40 LYS C 1 1
3 2298 1 1 40 LYS CA C -34.937 36.068 2.130 1.00 . A A . 40 LYS CA 1 1
3 2299 1 1 40 LYS CB C -33.484 35.759 2.498 1.00 . A A . 40 LYS CB 1 1
3 2300 1 1 40 LYS CD C -32.205 36.257 4.602 1.00 . A A . 40 LYS CD 1 1
3 2301 1 1 40 LYS CE C -31.599 37.344 5.477 1.00 . A A . 40 LYS CE 1 1
3 2302 1 1 40 LYS CG C -32.829 36.838 3.344 1.00 . A A . 40 LYS CG 1 1
3 2303 1 1 40 LYS H H -34.915 34.297 0.970 1.00 . A A . 40 LYS H 1 1
3 2304 1 1 40 LYS HA H -35.512 36.186 3.036 1.00 . A A . 40 LYS HA 1 1
3 2305 1 1 40 LYS HB2 H -33.454 34.831 3.049 1.00 . A A . 40 LYS HB2 1 1
3 2306 1 1 40 LYS HB3 H -32.911 35.647 1.589 1.00 . A A . 40 LYS HB3 1 1
3 2307 1 1 40 LYS HD2 H -32.968 35.741 5.166 1.00 . A A . 40 LYS HD2 1 1
3 2308 1 1 40 LYS HD3 H -31.429 35.560 4.320 1.00 . A A . 40 LYS HD3 1 1
3 2309 1 1 40 LYS HE2 H -31.060 38.036 4.847 1.00 . A A . 40 LYS HE2 1 1
3 2310 1 1 40 LYS HE3 H -32.397 37.866 5.984 1.00 . A A . 40 LYS HE3 1 1
3 2311 1 1 40 LYS HG2 H -32.057 37.320 2.763 1.00 . A A . 40 LYS HG2 1 1
3 2312 1 1 40 LYS HG3 H -33.577 37.565 3.626 1.00 . A A . 40 LYS HG3 1 1
3 2313 1 1 40 LYS HZ1 H -30.456 35.788 6.274 1.00 . A A . 40 LYS HZ1 1 1
3 2314 1 1 40 LYS HZ2 H -31.092 36.838 7.438 1.00 . A A . 40 LYS HZ2 1 1
3 2315 1 1 40 LYS HZ3 H -29.775 37.321 6.494 1.00 . A A . 40 LYS HZ3 1 1
3 2316 1 1 40 LYS N N -35.512 34.961 1.375 1.00 . A A . 40 LYS N 1 1
3 2317 1 1 40 LYS NZ N -30.665 36.783 6.491 1.00 . A A . 40 LYS NZ 1 1
3 2318 1 1 40 LYS O O -35.393 38.408 1.856 1.00 . A A . 40 LYS O 1 1
3 2319 1 1 41 ALA C C -36.083 38.891 -1.116 1.00 . A A . 41 ALA C 1 1
3 2320 1 1 41 ALA CA C -34.652 38.460 -0.813 1.00 . A A . 41 ALA CA 1 1
3 2321 1 1 41 ALA CB C -33.902 38.170 -2.105 1.00 . A A . 41 ALA CB 1 1
3 2322 1 1 41 ALA H H -34.330 36.432 -0.303 1.00 . A A . 41 ALA H 1 1
3 2323 1 1 41 ALA HA H -34.144 39.267 -0.304 1.00 . A A . 41 ALA HA 1 1
3 2324 1 1 41 ALA HB1 H -33.730 39.095 -2.636 1.00 . A A . 41 ALA HB1 1 1
3 2325 1 1 41 ALA HB2 H -32.954 37.706 -1.874 1.00 . A A . 41 ALA HB2 1 1
3 2326 1 1 41 ALA HB3 H -34.489 37.504 -2.720 1.00 . A A . 41 ALA HB3 1 1
3 2327 1 1 41 ALA N N -34.629 37.292 0.058 1.00 . A A . 41 ALA N 1 1
3 2328 1 1 41 ALA O O -36.465 40.034 -0.863 1.00 . A A . 41 ALA O 1 1
3 2329 1 1 42 LYS C C -39.005 38.832 -0.798 1.00 . A A . 42 LYS C 1 1
3 2330 1 1 42 LYS CA C -38.261 38.253 -1.998 1.00 . A A . 42 LYS CA 1 1
3 2331 1 1 42 LYS CB C -38.960 36.980 -2.479 1.00 . A A . 42 LYS CB 1 1
3 2332 1 1 42 LYS CD C -39.283 35.298 -4.316 1.00 . A A . 42 LYS CD 1 1
3 2333 1 1 42 LYS CE C -40.653 35.667 -4.863 1.00 . A A . 42 LYS CE 1 1
3 2334 1 1 42 LYS CG C -38.516 36.527 -3.859 1.00 . A A . 42 LYS CG 1 1
3 2335 1 1 42 LYS H H -36.509 37.076 -1.838 1.00 . A A . 42 LYS H 1 1
3 2336 1 1 42 LYS HA H -38.267 38.981 -2.795 1.00 . A A . 42 LYS HA 1 1
3 2337 1 1 42 LYS HB2 H -38.755 36.184 -1.779 1.00 . A A . 42 LYS HB2 1 1
3 2338 1 1 42 LYS HB3 H -40.026 37.158 -2.508 1.00 . A A . 42 LYS HB3 1 1
3 2339 1 1 42 LYS HD2 H -38.720 34.801 -5.093 1.00 . A A . 42 LYS HD2 1 1
3 2340 1 1 42 LYS HD3 H -39.407 34.629 -3.476 1.00 . A A . 42 LYS HD3 1 1
3 2341 1 1 42 LYS HE2 H -41.408 35.177 -4.267 1.00 . A A . 42 LYS HE2 1 1
3 2342 1 1 42 LYS HE3 H -40.778 36.737 -4.793 1.00 . A A . 42 LYS HE3 1 1
3 2343 1 1 42 LYS HG2 H -38.688 37.328 -4.564 1.00 . A A . 42 LYS HG2 1 1
3 2344 1 1 42 LYS HG3 H -37.461 36.292 -3.829 1.00 . A A . 42 LYS HG3 1 1
3 2345 1 1 42 LYS HZ1 H -41.779 34.901 -6.447 1.00 . A A . 42 LYS HZ1 1 1
3 2346 1 1 42 LYS HZ2 H -40.138 34.496 -6.514 1.00 . A A . 42 LYS HZ2 1 1
3 2347 1 1 42 LYS HZ3 H -40.639 36.061 -6.914 1.00 . A A . 42 LYS HZ3 1 1
3 2348 1 1 42 LYS N N -36.871 37.970 -1.660 1.00 . A A . 42 LYS N 1 1
3 2349 1 1 42 LYS NZ N -40.814 35.252 -6.284 1.00 . A A . 42 LYS NZ 1 1
3 2350 1 1 42 LYS O O -39.952 39.601 -0.957 1.00 . A A . 42 LYS O 1 1
3 2351 1 1 43 GLU C C -38.604 40.284 2.044 1.00 . A A . 43 GLU C 1 1
3 2352 1 1 43 GLU CA C -39.194 38.941 1.626 1.00 . A A . 43 GLU CA 1 1
3 2353 1 1 43 GLU CB C -39.016 37.920 2.752 1.00 . A A . 43 GLU CB 1 1
3 2354 1 1 43 GLU CD C -40.473 37.449 4.761 1.00 . A A . 43 GLU CD 1 1
3 2355 1 1 43 GLU CG C -39.505 38.414 4.103 1.00 . A A . 43 GLU CG 1 1
3 2356 1 1 43 GLU H H -37.808 37.842 0.462 1.00 . A A . 43 GLU H 1 1
3 2357 1 1 43 GLU HA H -40.248 39.069 1.432 1.00 . A A . 43 GLU HA 1 1
3 2358 1 1 43 GLU HB2 H -39.562 37.024 2.499 1.00 . A A . 43 GLU HB2 1 1
3 2359 1 1 43 GLU HB3 H -37.967 37.678 2.839 1.00 . A A . 43 GLU HB3 1 1
3 2360 1 1 43 GLU HG2 H -38.654 38.545 4.754 1.00 . A A . 43 GLU HG2 1 1
3 2361 1 1 43 GLU HG3 H -40.002 39.363 3.967 1.00 . A A . 43 GLU HG3 1 1
3 2362 1 1 43 GLU N N -38.568 38.457 0.400 1.00 . A A . 43 GLU N 1 1
3 2363 1 1 43 GLU O O -39.302 41.297 2.074 1.00 . A A . 43 GLU O 1 1
3 2364 1 1 43 GLU OE1 O -40.197 36.231 4.746 1.00 . A A . 43 GLU OE1 1 1
3 2365 1 1 43 GLU OE2 O -41.505 37.912 5.291 1.00 . A A . 43 GLU OE2 1 1
3 2366 1 1 44 GLU C C -36.890 42.637 1.798 1.00 . A A . 44 GLU C 1 1
3 2367 1 1 44 GLU CA C -36.631 41.502 2.785 1.00 . A A . 44 GLU CA 1 1
3 2368 1 1 44 GLU CB C -35.127 41.253 2.910 1.00 . A A . 44 GLU CB 1 1
3 2369 1 1 44 GLU CD C -33.103 40.371 1.682 1.00 . A A . 44 GLU CD 1 1
3 2370 1 1 44 GLU CG C -34.419 41.116 1.572 1.00 . A A . 44 GLU CG 1 1
3 2371 1 1 44 GLU H H -36.811 39.444 2.324 1.00 . A A . 44 GLU H 1 1
3 2372 1 1 44 GLU HA H -37.021 41.786 3.751 1.00 . A A . 44 GLU HA 1 1
3 2373 1 1 44 GLU HB2 H -34.681 42.077 3.447 1.00 . A A . 44 GLU HB2 1 1
3 2374 1 1 44 GLU HB3 H -34.971 40.343 3.471 1.00 . A A . 44 GLU HB3 1 1
3 2375 1 1 44 GLU HG2 H -35.064 40.579 0.892 1.00 . A A . 44 GLU HG2 1 1
3 2376 1 1 44 GLU HG3 H -34.226 42.103 1.179 1.00 . A A . 44 GLU HG3 1 1
3 2377 1 1 44 GLU N N -37.314 40.284 2.367 1.00 . A A . 44 GLU N 1 1
3 2378 1 1 44 GLU O O -36.996 43.800 2.186 1.00 . A A . 44 GLU O 1 1
3 2379 1 1 44 GLU OE1 O -32.847 39.775 2.749 1.00 . A A . 44 GLU OE1 1 1
3 2380 1 1 44 GLU OE2 O -32.330 40.384 0.702 1.00 . A A . 44 GLU OE2 1 1
3 2381 1 1 45 ALA C C -38.604 43.929 -0.350 1.00 . A A . 45 ALA C 1 1
3 2382 1 1 45 ALA CA C -37.237 43.277 -0.524 1.00 . A A . 45 ALA CA 1 1
3 2383 1 1 45 ALA CB C -37.129 42.632 -1.898 1.00 . A A . 45 ALA CB 1 1
3 2384 1 1 45 ALA H H -36.896 41.346 0.271 1.00 . A A . 45 ALA H 1 1
3 2385 1 1 45 ALA HA H -36.474 44.038 -0.450 1.00 . A A . 45 ALA HA 1 1
3 2386 1 1 45 ALA HB1 H -37.377 43.360 -2.657 1.00 . A A . 45 ALA HB1 1 1
3 2387 1 1 45 ALA HB2 H -36.120 42.280 -2.052 1.00 . A A . 45 ALA HB2 1 1
3 2388 1 1 45 ALA HB3 H -37.814 41.799 -1.959 1.00 . A A . 45 ALA HB3 1 1
3 2389 1 1 45 ALA N N -36.990 42.289 0.519 1.00 . A A . 45 ALA N 1 1
3 2390 1 1 45 ALA O O -38.700 45.120 -0.058 1.00 . A A . 45 ALA O 1 1
3 2391 1 1 46 GLU C C -41.227 44.292 0.971 1.00 . A A . 46 GLU C 1 1
3 2392 1 1 46 GLU CA C -41.021 43.643 -0.395 1.00 . A A . 46 GLU CA 1 1
3 2393 1 1 46 GLU CB C -42.029 42.508 -0.590 1.00 . A A . 46 GLU CB 1 1
3 2394 1 1 46 GLU CD C -42.963 40.325 0.271 1.00 . A A . 46 GLU CD 1 1
3 2395 1 1 46 GLU CG C -41.971 41.449 0.498 1.00 . A A . 46 GLU CG 1 1
3 2396 1 1 46 GLU H H -39.517 42.198 -0.762 1.00 . A A . 46 GLU H 1 1
3 2397 1 1 46 GLU HA H -41.177 44.387 -1.161 1.00 . A A . 46 GLU HA 1 1
3 2398 1 1 46 GLU HB2 H -43.024 42.926 -0.605 1.00 . A A . 46 GLU HB2 1 1
3 2399 1 1 46 GLU HB3 H -41.834 42.030 -1.539 1.00 . A A . 46 GLU HB3 1 1
3 2400 1 1 46 GLU HG2 H -40.976 41.030 0.523 1.00 . A A . 46 GLU HG2 1 1
3 2401 1 1 46 GLU HG3 H -42.189 41.915 1.448 1.00 . A A . 46 GLU HG3 1 1
3 2402 1 1 46 GLU N N -39.659 43.140 -0.531 1.00 . A A . 46 GLU N 1 1
3 2403 1 1 46 GLU O O -41.938 45.289 1.096 1.00 . A A . 46 GLU O 1 1
3 2404 1 1 46 GLU OE1 O -42.938 39.724 -0.824 1.00 . A A . 46 GLU OE1 1 1
3 2405 1 1 46 GLU OE2 O -43.765 40.046 1.186 1.00 . A A . 46 GLU OE2 1 1
3 2406 1 1 47 LYS C C -40.051 45.609 3.463 1.00 . A A . 47 LYS C 1 1
3 2407 1 1 47 LYS CA C -40.713 44.239 3.349 1.00 . A A . 47 LYS CA 1 1
3 2408 1 1 47 LYS CB C -40.075 43.268 4.345 1.00 . A A . 47 LYS CB 1 1
3 2409 1 1 47 LYS CD C -42.155 42.908 5.707 1.00 . A A . 47 LYS CD 1 1
3 2410 1 1 47 LYS CE C -43.079 44.111 5.807 1.00 . A A . 47 LYS CE 1 1
3 2411 1 1 47 LYS CG C -40.693 43.324 5.731 1.00 . A A . 47 LYS CG 1 1
3 2412 1 1 47 LYS H H -40.047 42.925 1.829 1.00 . A A . 47 LYS H 1 1
3 2413 1 1 47 LYS HA H -41.763 44.340 3.580 1.00 . A A . 47 LYS HA 1 1
3 2414 1 1 47 LYS HB2 H -40.180 42.262 3.967 1.00 . A A . 47 LYS HB2 1 1
3 2415 1 1 47 LYS HB3 H -39.023 43.502 4.434 1.00 . A A . 47 LYS HB3 1 1
3 2416 1 1 47 LYS HD2 H -42.357 42.389 4.781 1.00 . A A . 47 LYS HD2 1 1
3 2417 1 1 47 LYS HD3 H -42.346 42.247 6.541 1.00 . A A . 47 LYS HD3 1 1
3 2418 1 1 47 LYS HE2 H -42.630 44.939 5.280 1.00 . A A . 47 LYS HE2 1 1
3 2419 1 1 47 LYS HE3 H -44.024 43.862 5.347 1.00 . A A . 47 LYS HE3 1 1
3 2420 1 1 47 LYS HG2 H -40.151 42.657 6.385 1.00 . A A . 47 LYS HG2 1 1
3 2421 1 1 47 LYS HG3 H -40.623 44.335 6.106 1.00 . A A . 47 LYS HG3 1 1
3 2422 1 1 47 LYS HZ1 H -42.429 44.820 7.661 1.00 . A A . 47 LYS HZ1 1 1
3 2423 1 1 47 LYS HZ2 H -43.698 43.705 7.760 1.00 . A A . 47 LYS HZ2 1 1
3 2424 1 1 47 LYS HZ3 H -44.004 45.292 7.261 1.00 . A A . 47 LYS HZ3 1 1
3 2425 1 1 47 LYS N N -40.600 43.718 1.992 1.00 . A A . 47 LYS N 1 1
3 2426 1 1 47 LYS NZ N -43.319 44.510 7.221 1.00 . A A . 47 LYS NZ 1 1
3 2427 1 1 47 LYS O O -40.662 46.566 3.938 1.00 . A A . 47 LYS O 1 1
3 2428 1 1 48 ARG C C -38.624 47.959 2.085 1.00 . A A . 48 ARG C 1 1
3 2429 1 1 48 ARG CA C -38.056 46.947 3.075 1.00 . A A . 48 ARG CA 1 1
3 2430 1 1 48 ARG CB C -36.577 46.699 2.775 1.00 . A A . 48 ARG CB 1 1
3 2431 1 1 48 ARG CD C -34.306 47.746 3.027 1.00 . A A . 48 ARG CD 1 1
3 2432 1 1 48 ARG CG C -35.760 47.975 2.645 1.00 . A A . 48 ARG CG 1 1
3 2433 1 1 48 ARG CZ C -32.875 47.885 5.022 1.00 . A A . 48 ARG CZ 1 1
3 2434 1 1 48 ARG H H -38.366 44.896 2.655 1.00 . A A . 48 ARG H 1 1
3 2435 1 1 48 ARG HA H -38.150 47.348 4.074 1.00 . A A . 48 ARG HA 1 1
3 2436 1 1 48 ARG HB2 H -36.153 46.108 3.574 1.00 . A A . 48 ARG HB2 1 1
3 2437 1 1 48 ARG HB3 H -36.497 46.150 1.850 1.00 . A A . 48 ARG HB3 1 1
3 2438 1 1 48 ARG HD2 H -34.051 46.717 2.824 1.00 . A A . 48 ARG HD2 1 1
3 2439 1 1 48 ARG HD3 H -33.684 48.395 2.428 1.00 . A A . 48 ARG HD3 1 1
3 2440 1 1 48 ARG HE H -34.819 48.332 4.980 1.00 . A A . 48 ARG HE 1 1
3 2441 1 1 48 ARG HG2 H -35.802 48.315 1.620 1.00 . A A . 48 ARG HG2 1 1
3 2442 1 1 48 ARG HG3 H -36.180 48.728 3.294 1.00 . A A . 48 ARG HG3 1 1
3 2443 1 1 48 ARG HH11 H -31.936 47.266 3.343 1.00 . A A . 48 ARG HH11 1 1
3 2444 1 1 48 ARG HH12 H -30.939 47.369 4.757 1.00 . A A . 48 ARG HH12 1 1
3 2445 1 1 48 ARG HH21 H -33.516 48.471 6.847 1.00 . A A . 48 ARG HH21 1 1
3 2446 1 1 48 ARG HH22 H -31.839 48.053 6.749 1.00 . A A . 48 ARG HH22 1 1
3 2447 1 1 48 ARG N N -38.800 45.695 3.023 1.00 . A A . 48 ARG N 1 1
3 2448 1 1 48 ARG NE N -34.061 48.025 4.440 1.00 . A A . 48 ARG NE 1 1
3 2449 1 1 48 ARG NH1 N -31.831 47.472 4.316 1.00 . A A . 48 ARG NH1 1 1
3 2450 1 1 48 ARG NH2 N -32.732 48.159 6.312 1.00 . A A . 48 ARG NH2 1 1
3 2451 1 1 48 ARG O O -39.296 48.915 2.473 1.00 . A A . 48 ARG O 1 1
3 2452 1 1 49 LYS C C -40.350 48.543 -0.379 1.00 . A A . 49 LYS C 1 1
3 2453 1 1 49 LYS CA C -38.834 48.633 -0.245 1.00 . A A . 49 LYS CA 1 1
3 2454 1 1 49 LYS CB C -38.172 48.289 -1.581 1.00 . A A . 49 LYS CB 1 1
3 2455 1 1 49 LYS CD C -35.935 47.166 -1.788 1.00 . A A . 49 LYS CD 1 1
3 2456 1 1 49 LYS CE C -35.911 46.765 -3.255 1.00 . A A . 49 LYS CE 1 1
3 2457 1 1 49 LYS CG C -36.665 48.482 -1.582 1.00 . A A . 49 LYS CG 1 1
3 2458 1 1 49 LYS H H -37.809 46.962 0.555 1.00 . A A . 49 LYS H 1 1
3 2459 1 1 49 LYS HA H -38.568 49.643 0.029 1.00 . A A . 49 LYS HA 1 1
3 2460 1 1 49 LYS HB2 H -38.382 47.256 -1.818 1.00 . A A . 49 LYS HB2 1 1
3 2461 1 1 49 LYS HB3 H -38.595 48.918 -2.351 1.00 . A A . 49 LYS HB3 1 1
3 2462 1 1 49 LYS HD2 H -34.918 47.269 -1.438 1.00 . A A . 49 LYS HD2 1 1
3 2463 1 1 49 LYS HD3 H -36.435 46.393 -1.221 1.00 . A A . 49 LYS HD3 1 1
3 2464 1 1 49 LYS HE2 H -35.744 45.701 -3.322 1.00 . A A . 49 LYS HE2 1 1
3 2465 1 1 49 LYS HE3 H -36.866 47.008 -3.696 1.00 . A A . 49 LYS HE3 1 1
3 2466 1 1 49 LYS HG2 H -36.398 49.158 -2.380 1.00 . A A . 49 LYS HG2 1 1
3 2467 1 1 49 LYS HG3 H -36.366 48.905 -0.634 1.00 . A A . 49 LYS HG3 1 1
3 2468 1 1 49 LYS HZ1 H -35.140 48.439 -4.240 1.00 . A A . 49 LYS HZ1 1 1
3 2469 1 1 49 LYS HZ2 H -34.623 46.964 -4.887 1.00 . A A . 49 LYS HZ2 1 1
3 2470 1 1 49 LYS HZ3 H -33.972 47.522 -3.430 1.00 . A A . 49 LYS HZ3 1 1
3 2471 1 1 49 LYS N N -38.350 47.742 0.803 1.00 . A A . 49 LYS N 1 1
3 2472 1 1 49 LYS NZ N -34.836 47.472 -4.005 1.00 . A A . 49 LYS NZ 1 1
3 2473 1 1 49 LYS O O -40.996 47.743 0.297 1.00 . A A . 49 LYS O 1 1
3 2474 1 1 50 ALA C C -42.677 49.300 -2.968 1.00 . A A . 50 ALA C 1 1
3 2475 1 1 50 ALA CA C -42.353 49.379 -1.480 1.00 . A A . 50 ALA CA 1 1
3 2476 1 1 50 ALA CB C -42.973 50.627 -0.868 1.00 . A A . 50 ALA CB 1 1
3 2477 1 1 50 ALA H H -40.345 49.983 -1.765 1.00 . A A . 50 ALA H 1 1
3 2478 1 1 50 ALA HA H -42.774 48.517 -0.984 1.00 . A A . 50 ALA HA 1 1
3 2479 1 1 50 ALA HB1 H -44.047 50.584 -0.978 1.00 . A A . 50 ALA HB1 1 1
3 2480 1 1 50 ALA HB2 H -42.719 50.678 0.180 1.00 . A A . 50 ALA HB2 1 1
3 2481 1 1 50 ALA HB3 H -42.594 51.502 -1.375 1.00 . A A . 50 ALA HB3 1 1
3 2482 1 1 50 ALA N N -40.913 49.368 -1.256 1.00 . A A . 50 ALA N 1 1
3 2483 1 1 50 ALA O O -43.728 49.765 -3.409 1.00 . A A . 50 ALA O 1 1
3 2484 1 1 51 GLU C C -42.783 47.328 -5.499 1.00 . A A . 51 GLU C 1 1
3 2485 1 1 51 GLU CA C -41.959 48.571 -5.176 1.00 . A A . 51 GLU CA 1 1
3 2486 1 1 51 GLU CB C -40.606 48.498 -5.887 1.00 . A A . 51 GLU CB 1 1
3 2487 1 1 51 GLU CD C -40.742 50.062 -7.866 1.00 . A A . 51 GLU CD 1 1
3 2488 1 1 51 GLU CG C -40.161 49.821 -6.486 1.00 . A A . 51 GLU CG 1 1
3 2489 1 1 51 GLU H H -40.950 48.357 -3.327 1.00 . A A . 51 GLU H 1 1
3 2490 1 1 51 GLU HA H -42.492 49.442 -5.525 1.00 . A A . 51 GLU HA 1 1
3 2491 1 1 51 GLU HB2 H -39.857 48.177 -5.178 1.00 . A A . 51 GLU HB2 1 1
3 2492 1 1 51 GLU HB3 H -40.670 47.770 -6.683 1.00 . A A . 51 GLU HB3 1 1
3 2493 1 1 51 GLU HG2 H -40.478 50.622 -5.835 1.00 . A A . 51 GLU HG2 1 1
3 2494 1 1 51 GLU HG3 H -39.083 49.825 -6.560 1.00 . A A . 51 GLU HG3 1 1
3 2495 1 1 51 GLU N N -41.768 48.709 -3.737 1.00 . A A . 51 GLU N 1 1
3 2496 1 1 51 GLU O O -43.807 47.409 -6.178 1.00 . A A . 51 GLU O 1 1
3 2497 1 1 51 GLU OE1 O -41.082 49.071 -8.547 1.00 . A A . 51 GLU OE1 1 1
3 2498 1 1 51 GLU OE2 O -40.857 51.239 -8.265 1.00 . A A . 51 GLU OE2 1 1
3 2499 1 1 52 ILE C C -43.345 44.215 -3.930 1.00 . A A . 52 ILE C 1 1
3 2500 1 1 52 ILE CA C -43.024 44.920 -5.243 1.00 . A A . 52 ILE CA 1 1
3 2501 1 1 52 ILE CB C -42.192 43.975 -6.130 1.00 . A A . 52 ILE CB 1 1
3 2502 1 1 52 ILE CD1 C -41.068 42.205 -4.688 1.00 . A A . 52 ILE CD1 1 1
3 2503 1 1 52 ILE CG1 C -40.925 43.535 -5.395 1.00 . A A . 52 ILE CG1 1 1
3 2504 1 1 52 ILE CG2 C -41.839 44.656 -7.444 1.00 . A A . 52 ILE CG2 1 1
3 2505 1 1 52 ILE H H -41.507 46.180 -4.474 1.00 . A A . 52 ILE H 1 1
3 2506 1 1 52 ILE HA H -43.949 45.142 -5.756 1.00 . A A . 52 ILE HA 1 1
3 2507 1 1 52 ILE HB H -42.791 43.106 -6.353 1.00 . A A . 52 ILE HB 1 1
3 2508 1 1 52 ILE HD11 H -40.307 41.525 -5.043 1.00 . A A . 52 ILE HD11 1 1
3 2509 1 1 52 ILE HD12 H -40.952 42.349 -3.624 1.00 . A A . 52 ILE HD12 1 1
3 2510 1 1 52 ILE HD13 H -42.044 41.791 -4.892 1.00 . A A . 52 ILE HD13 1 1
3 2511 1 1 52 ILE HG12 H -40.117 43.447 -6.104 1.00 . A A . 52 ILE HG12 1 1
3 2512 1 1 52 ILE HG13 H -40.670 44.279 -4.655 1.00 . A A . 52 ILE HG13 1 1
3 2513 1 1 52 ILE HG21 H -42.334 44.147 -8.258 1.00 . A A . 52 ILE HG21 1 1
3 2514 1 1 52 ILE HG22 H -42.164 45.685 -7.414 1.00 . A A . 52 ILE HG22 1 1
3 2515 1 1 52 ILE HG23 H -40.770 44.620 -7.593 1.00 . A A . 52 ILE HG23 1 1
3 2516 1 1 52 ILE N N -42.329 46.180 -5.008 1.00 . A A . 52 ILE N 1 1
3 2517 1 1 52 ILE O O -43.440 44.850 -2.879 1.00 . A A . 52 ILE O 1 1
4 2518 1 1 1 MET C C -16.326 -6.613 1.507 1.00 . A A . 1 MET C 1 1
4 2519 1 1 1 MET CA C -17.358 -6.768 2.621 1.00 . A A . 1 MET CA 1 1
4 2520 1 1 1 MET CB C -18.015 -5.418 2.913 1.00 . A A . 1 MET CB 1 1
4 2521 1 1 1 MET CE C -20.715 -2.796 2.165 1.00 . A A . 1 MET CE 1 1
4 2522 1 1 1 MET CG C -19.226 -5.130 2.040 1.00 . A A . 1 MET CG 1 1
4 2523 1 1 1 MET H1 H -17.027 -8.180 4.162 1.00 . A A . 1 MET H1 1 1
4 2524 1 1 1 MET HA H -18.116 -7.465 2.299 1.00 . A A . 1 MET HA 1 1
4 2525 1 1 1 MET HB2 H -18.331 -5.401 3.946 1.00 . A A . 1 MET HB2 1 1
4 2526 1 1 1 MET HB3 H -17.290 -4.634 2.754 1.00 . A A . 1 MET HB3 1 1
4 2527 1 1 1 MET HE1 H -21.176 -2.091 2.842 1.00 . A A . 1 MET HE1 1 1
4 2528 1 1 1 MET HE2 H -19.728 -2.447 1.900 1.00 . A A . 1 MET HE2 1 1
4 2529 1 1 1 MET HE3 H -21.318 -2.886 1.273 1.00 . A A . 1 MET HE3 1 1
4 2530 1 1 1 MET HG2 H -18.933 -4.448 1.255 1.00 . A A . 1 MET HG2 1 1
4 2531 1 1 1 MET HG3 H -19.564 -6.057 1.601 1.00 . A A . 1 MET HG3 1 1
4 2532 1 1 1 MET N N -16.741 -7.303 3.829 1.00 . A A . 1 MET N 1 1
4 2533 1 1 1 MET O O -16.335 -5.626 0.773 1.00 . A A . 1 MET O 1 1
4 2534 1 1 1 MET SD S -20.589 -4.395 2.963 1.00 . A A . 1 MET SD 1 1
4 2535 1 1 2 ALA C C -13.512 -6.340 0.515 1.00 . A A . 2 ALA C 1 1
4 2536 1 1 2 ALA CA C -14.403 -7.569 0.363 1.00 . A A . 2 ALA CA 1 1
4 2537 1 1 2 ALA CB C -15.030 -7.600 -1.023 1.00 . A A . 2 ALA CB 1 1
4 2538 1 1 2 ALA H H -15.483 -8.356 2.003 1.00 . A A . 2 ALA H 1 1
4 2539 1 1 2 ALA HA H -13.797 -8.456 0.477 1.00 . A A . 2 ALA HA 1 1
4 2540 1 1 2 ALA HB1 H -15.186 -6.588 -1.369 1.00 . A A . 2 ALA HB1 1 1
4 2541 1 1 2 ALA HB2 H -14.372 -8.117 -1.704 1.00 . A A . 2 ALA HB2 1 1
4 2542 1 1 2 ALA HB3 H -15.978 -8.115 -0.977 1.00 . A A . 2 ALA HB3 1 1
4 2543 1 1 2 ALA N N -15.439 -7.595 1.388 1.00 . A A . 2 ALA N 1 1
4 2544 1 1 2 ALA O O -12.819 -5.944 -0.422 1.00 . A A . 2 ALA O 1 1
4 2545 1 1 3 VAL C C -11.291 -4.938 2.312 1.00 . A A . 3 VAL C 1 1
4 2546 1 1 3 VAL CA C -12.729 -4.558 1.976 1.00 . A A . 3 VAL CA 1 1
4 2547 1 1 3 VAL CB C -13.316 -3.736 3.139 1.00 . A A . 3 VAL CB 1 1
4 2548 1 1 3 VAL CG1 C -12.546 -2.436 3.317 1.00 . A A . 3 VAL CG1 1 1
4 2549 1 1 3 VAL CG2 C -14.794 -3.462 2.903 1.00 . A A . 3 VAL CG2 1 1
4 2550 1 1 3 VAL H H -14.107 -6.104 2.409 1.00 . A A . 3 VAL H 1 1
4 2551 1 1 3 VAL HA H -12.730 -3.940 1.090 1.00 . A A . 3 VAL HA 1 1
4 2552 1 1 3 VAL HB H -13.219 -4.314 4.046 1.00 . A A . 3 VAL HB 1 1
4 2553 1 1 3 VAL HG11 H -11.722 -2.597 3.997 1.00 . A A . 3 VAL HG11 1 1
4 2554 1 1 3 VAL HG12 H -12.167 -2.108 2.360 1.00 . A A . 3 VAL HG12 1 1
4 2555 1 1 3 VAL HG13 H -13.204 -1.681 3.722 1.00 . A A . 3 VAL HG13 1 1
4 2556 1 1 3 VAL HG21 H -15.005 -2.422 3.107 1.00 . A A . 3 VAL HG21 1 1
4 2557 1 1 3 VAL HG22 H -15.042 -3.686 1.877 1.00 . A A . 3 VAL HG22 1 1
4 2558 1 1 3 VAL HG23 H -15.385 -4.083 3.560 1.00 . A A . 3 VAL HG23 1 1
4 2559 1 1 3 VAL N N -13.535 -5.741 1.701 1.00 . A A . 3 VAL N 1 1
4 2560 1 1 3 VAL O O -10.359 -4.177 2.052 1.00 . A A . 3 VAL O 1 1
4 2561 1 1 4 LYS C C -8.834 -6.525 2.081 1.00 . A A . 4 LYS C 1 1
4 2562 1 1 4 LYS CA C -9.794 -6.605 3.263 1.00 . A A . 4 LYS CA 1 1
4 2563 1 1 4 LYS CB C -9.879 -8.047 3.768 1.00 . A A . 4 LYS CB 1 1
4 2564 1 1 4 LYS CD C -10.285 -8.100 6.246 1.00 . A A . 4 LYS CD 1 1
4 2565 1 1 4 LYS CE C -11.286 -9.245 6.236 1.00 . A A . 4 LYS CE 1 1
4 2566 1 1 4 LYS CG C -9.256 -8.249 5.139 1.00 . A A . 4 LYS CG 1 1
4 2567 1 1 4 LYS H H -11.901 -6.683 3.074 1.00 . A A . 4 LYS H 1 1
4 2568 1 1 4 LYS HA H -9.421 -5.976 4.057 1.00 . A A . 4 LYS HA 1 1
4 2569 1 1 4 LYS HB2 H -10.918 -8.337 3.821 1.00 . A A . 4 LYS HB2 1 1
4 2570 1 1 4 LYS HB3 H -9.370 -8.692 3.066 1.00 . A A . 4 LYS HB3 1 1
4 2571 1 1 4 LYS HD2 H -9.777 -8.089 7.199 1.00 . A A . 4 LYS HD2 1 1
4 2572 1 1 4 LYS HD3 H -10.816 -7.168 6.109 1.00 . A A . 4 LYS HD3 1 1
4 2573 1 1 4 LYS HE2 H -12.156 -8.940 5.675 1.00 . A A . 4 LYS HE2 1 1
4 2574 1 1 4 LYS HE3 H -10.830 -10.099 5.757 1.00 . A A . 4 LYS HE3 1 1
4 2575 1 1 4 LYS HG2 H -8.831 -9.241 5.188 1.00 . A A . 4 LYS HG2 1 1
4 2576 1 1 4 LYS HG3 H -8.477 -7.514 5.282 1.00 . A A . 4 LYS HG3 1 1
4 2577 1 1 4 LYS HZ1 H -11.385 -10.593 7.828 1.00 . A A . 4 LYS HZ1 1 1
4 2578 1 1 4 LYS HZ2 H -12.742 -9.591 7.693 1.00 . A A . 4 LYS HZ2 1 1
4 2579 1 1 4 LYS HZ3 H -11.292 -8.974 8.307 1.00 . A A . 4 LYS HZ3 1 1
4 2580 1 1 4 LYS N N -11.118 -6.121 2.892 1.00 . A A . 4 LYS N 1 1
4 2581 1 1 4 LYS NZ N -11.705 -9.628 7.613 1.00 . A A . 4 LYS NZ 1 1
4 2582 1 1 4 LYS O O -7.683 -6.112 2.229 1.00 . A A . 4 LYS O 1 1
4 2583 1 1 5 LEU C C -7.908 -5.503 -0.528 1.00 . A A . 5 LEU C 1 1
4 2584 1 1 5 LEU CA C -8.499 -6.891 -0.303 1.00 . A A . 5 LEU CA 1 1
4 2585 1 1 5 LEU CB C -9.335 -7.304 -1.515 1.00 . A A . 5 LEU CB 1 1
4 2586 1 1 5 LEU CD1 C -9.561 -9.792 -1.303 1.00 . A A . 5 LEU CD1 1 1
4 2587 1 1 5 LEU CD2 C -9.506 -8.732 -3.569 1.00 . A A . 5 LEU CD2 1 1
4 2588 1 1 5 LEU CG C -8.990 -8.657 -2.139 1.00 . A A . 5 LEU CG 1 1
4 2589 1 1 5 LEU H H -10.239 -7.238 0.851 1.00 . A A . 5 LEU H 1 1
4 2590 1 1 5 LEU HA H -7.692 -7.597 -0.175 1.00 . A A . 5 LEU HA 1 1
4 2591 1 1 5 LEU HB2 H -10.369 -7.336 -1.208 1.00 . A A . 5 LEU HB2 1 1
4 2592 1 1 5 LEU HB3 H -9.211 -6.546 -2.275 1.00 . A A . 5 LEU HB3 1 1
4 2593 1 1 5 LEU HD11 H -10.314 -9.403 -0.635 1.00 . A A . 5 LEU HD11 1 1
4 2594 1 1 5 LEU HD12 H -8.770 -10.249 -0.728 1.00 . A A . 5 LEU HD12 1 1
4 2595 1 1 5 LEU HD13 H -10.004 -10.530 -1.955 1.00 . A A . 5 LEU HD13 1 1
4 2596 1 1 5 LEU HD21 H -9.473 -7.750 -4.015 1.00 . A A . 5 LEU HD21 1 1
4 2597 1 1 5 LEU HD22 H -10.524 -9.092 -3.564 1.00 . A A . 5 LEU HD22 1 1
4 2598 1 1 5 LEU HD23 H -8.888 -9.410 -4.139 1.00 . A A . 5 LEU HD23 1 1
4 2599 1 1 5 LEU HG H -7.915 -8.770 -2.164 1.00 . A A . 5 LEU HG 1 1
4 2600 1 1 5 LEU N N -9.314 -6.920 0.907 1.00 . A A . 5 LEU N 1 1
4 2601 1 1 5 LEU O O -6.700 -5.355 -0.712 1.00 . A A . 5 LEU O 1 1
4 2602 1 1 6 MET C C -7.666 -2.944 -2.070 1.00 . A A . 6 MET C 1 1
4 2603 1 1 6 MET CA C -8.328 -3.113 -0.707 1.00 . A A . 6 MET CA 1 1
4 2604 1 1 6 MET CB C -7.356 -2.700 0.400 1.00 . A A . 6 MET CB 1 1
4 2605 1 1 6 MET CE C -6.382 -1.233 3.663 1.00 . A A . 6 MET CE 1 1
4 2606 1 1 6 MET CG C -8.029 -2.008 1.574 1.00 . A A . 6 MET CG 1 1
4 2607 1 1 6 MET H H -9.718 -4.670 -0.356 1.00 . A A . 6 MET H 1 1
4 2608 1 1 6 MET HA H -9.200 -2.478 -0.662 1.00 . A A . 6 MET HA 1 1
4 2609 1 1 6 MET HB2 H -6.854 -3.582 0.770 1.00 . A A . 6 MET HB2 1 1
4 2610 1 1 6 MET HB3 H -6.621 -2.026 -0.014 1.00 . A A . 6 MET HB3 1 1
4 2611 1 1 6 MET HE1 H -6.432 -0.486 4.442 1.00 . A A . 6 MET HE1 1 1
4 2612 1 1 6 MET HE2 H -6.928 -2.112 3.971 1.00 . A A . 6 MET HE2 1 1
4 2613 1 1 6 MET HE3 H -5.350 -1.495 3.482 1.00 . A A . 6 MET HE3 1 1
4 2614 1 1 6 MET HG2 H -9.011 -1.680 1.267 1.00 . A A . 6 MET HG2 1 1
4 2615 1 1 6 MET HG3 H -8.125 -2.715 2.384 1.00 . A A . 6 MET HG3 1 1
4 2616 1 1 6 MET N N -8.767 -4.489 -0.508 1.00 . A A . 6 MET N 1 1
4 2617 1 1 6 MET O O -6.444 -3.022 -2.191 1.00 . A A . 6 MET O 1 1
4 2618 1 1 6 MET SD S -7.102 -0.576 2.161 1.00 . A A . 6 MET SD 1 1
4 2619 1 1 7 GLY C C -9.004 -2.037 -5.409 1.00 . A A . 7 GLY C 1 1
4 2620 1 1 7 GLY CA C -7.955 -2.538 -4.436 1.00 . A A . 7 GLY CA 1 1
4 2621 1 1 7 GLY H H -9.447 -2.662 -2.939 1.00 . A A . 7 GLY H 1 1
4 2622 1 1 7 GLY HA2 H -7.142 -1.829 -4.403 1.00 . A A . 7 GLY HA2 1 1
4 2623 1 1 7 GLY HA3 H -7.578 -3.487 -4.789 1.00 . A A . 7 GLY HA3 1 1
4 2624 1 1 7 GLY N N -8.481 -2.713 -3.095 1.00 . A A . 7 GLY N 1 1
4 2625 1 1 7 GLY O O -9.307 -0.844 -5.447 1.00 . A A . 7 GLY O 1 1
4 2626 1 1 8 VAL C C -11.804 -1.990 -6.501 1.00 . A A . 8 VAL C 1 1
4 2627 1 1 8 VAL CA C -10.580 -2.594 -7.179 1.00 . A A . 8 VAL CA 1 1
4 2628 1 1 8 VAL CB C -11.015 -3.818 -8.006 1.00 . A A . 8 VAL CB 1 1
4 2629 1 1 8 VAL CG1 C -11.637 -4.876 -7.107 1.00 . A A . 8 VAL CG1 1 1
4 2630 1 1 8 VAL CG2 C -11.984 -3.402 -9.103 1.00 . A A . 8 VAL CG2 1 1
4 2631 1 1 8 VAL H H -9.276 -3.884 -6.124 1.00 . A A . 8 VAL H 1 1
4 2632 1 1 8 VAL HA H -10.156 -1.863 -7.853 1.00 . A A . 8 VAL HA 1 1
4 2633 1 1 8 VAL HB H -10.138 -4.243 -8.472 1.00 . A A . 8 VAL HB 1 1
4 2634 1 1 8 VAL HG11 H -11.141 -4.869 -6.148 1.00 . A A . 8 VAL HG11 1 1
4 2635 1 1 8 VAL HG12 H -12.687 -4.662 -6.972 1.00 . A A . 8 VAL HG12 1 1
4 2636 1 1 8 VAL HG13 H -11.523 -5.848 -7.564 1.00 . A A . 8 VAL HG13 1 1
4 2637 1 1 8 VAL HG21 H -12.986 -3.361 -8.703 1.00 . A A . 8 VAL HG21 1 1
4 2638 1 1 8 VAL HG22 H -11.705 -2.429 -9.478 1.00 . A A . 8 VAL HG22 1 1
4 2639 1 1 8 VAL HG23 H -11.948 -4.122 -9.908 1.00 . A A . 8 VAL HG23 1 1
4 2640 1 1 8 VAL N N -9.559 -2.949 -6.201 1.00 . A A . 8 VAL N 1 1
4 2641 1 1 8 VAL O O -12.472 -1.121 -7.063 1.00 . A A . 8 VAL O 1 1
4 2642 1 1 9 ASP C C -13.019 -0.513 -4.104 1.00 . A A . 9 ASP C 1 1
4 2643 1 1 9 ASP CA C -13.237 -1.961 -4.535 1.00 . A A . 9 ASP CA 1 1
4 2644 1 1 9 ASP CB C -13.483 -2.839 -3.307 1.00 . A A . 9 ASP CB 1 1
4 2645 1 1 9 ASP CG C -14.385 -4.020 -3.611 1.00 . A A . 9 ASP CG 1 1
4 2646 1 1 9 ASP H H -11.523 -3.148 -4.897 1.00 . A A . 9 ASP H 1 1
4 2647 1 1 9 ASP HA H -14.104 -2.005 -5.177 1.00 . A A . 9 ASP HA 1 1
4 2648 1 1 9 ASP HB2 H -12.537 -3.217 -2.947 1.00 . A A . 9 ASP HB2 1 1
4 2649 1 1 9 ASP HB3 H -13.947 -2.245 -2.534 1.00 . A A . 9 ASP HB3 1 1
4 2650 1 1 9 ASP N N -12.093 -2.456 -5.291 1.00 . A A . 9 ASP N 1 1
4 2651 1 1 9 ASP O O -13.973 0.246 -3.935 1.00 . A A . 9 ASP O 1 1
4 2652 1 1 9 ASP OD1 O -14.121 -4.726 -4.606 1.00 . A A . 9 ASP OD1 1 1
4 2653 1 1 9 ASP OD2 O -15.354 -4.236 -2.854 1.00 . A A . 9 ASP OD2 1 1
4 2654 1 1 10 LYS C C -11.526 2.187 -4.689 1.00 . A A . 10 LYS C 1 1
4 2655 1 1 10 LYS CA C -11.412 1.218 -3.516 1.00 . A A . 10 LYS CA 1 1
4 2656 1 1 10 LYS CB C -9.992 1.254 -2.946 1.00 . A A . 10 LYS CB 1 1
4 2657 1 1 10 LYS CD C -9.365 3.675 -2.709 1.00 . A A . 10 LYS CD 1 1
4 2658 1 1 10 LYS CE C -9.084 4.811 -1.738 1.00 . A A . 10 LYS CE 1 1
4 2659 1 1 10 LYS CG C -9.754 2.401 -1.979 1.00 . A A . 10 LYS CG 1 1
4 2660 1 1 10 LYS H H -11.039 -0.789 -4.077 1.00 . A A . 10 LYS H 1 1
4 2661 1 1 10 LYS HA H -12.107 1.519 -2.747 1.00 . A A . 10 LYS HA 1 1
4 2662 1 1 10 LYS HB2 H -9.802 0.327 -2.426 1.00 . A A . 10 LYS HB2 1 1
4 2663 1 1 10 LYS HB3 H -9.292 1.349 -3.763 1.00 . A A . 10 LYS HB3 1 1
4 2664 1 1 10 LYS HD2 H -8.477 3.488 -3.294 1.00 . A A . 10 LYS HD2 1 1
4 2665 1 1 10 LYS HD3 H -10.175 3.966 -3.364 1.00 . A A . 10 LYS HD3 1 1
4 2666 1 1 10 LYS HE2 H -8.828 5.695 -2.302 1.00 . A A . 10 LYS HE2 1 1
4 2667 1 1 10 LYS HE3 H -9.974 4.999 -1.157 1.00 . A A . 10 LYS HE3 1 1
4 2668 1 1 10 LYS HG2 H -10.660 2.582 -1.419 1.00 . A A . 10 LYS HG2 1 1
4 2669 1 1 10 LYS HG3 H -8.958 2.128 -1.301 1.00 . A A . 10 LYS HG3 1 1
4 2670 1 1 10 LYS HZ1 H -8.301 4.472 0.169 1.00 . A A . 10 LYS HZ1 1 1
4 2671 1 1 10 LYS HZ2 H -7.210 5.197 -0.900 1.00 . A A . 10 LYS HZ2 1 1
4 2672 1 1 10 LYS HZ3 H -7.568 3.551 -1.046 1.00 . A A . 10 LYS HZ3 1 1
4 2673 1 1 10 LYS N N -11.757 -0.138 -3.927 1.00 . A A . 10 LYS N 1 1
4 2674 1 1 10 LYS NZ N -7.962 4.485 -0.814 1.00 . A A . 10 LYS NZ 1 1
4 2675 1 1 10 LYS O O -12.173 3.229 -4.584 1.00 . A A . 10 LYS O 1 1
4 2676 1 1 11 ILE C C -12.333 2.740 -7.583 1.00 . A A . 11 ILE C 1 1
4 2677 1 1 11 ILE CA C -10.927 2.674 -6.996 1.00 . A A . 11 ILE CA 1 1
4 2678 1 1 11 ILE CB C -9.957 2.157 -8.074 1.00 . A A . 11 ILE CB 1 1
4 2679 1 1 11 ILE CD1 C -11.277 0.553 -9.546 1.00 . A A . 11 ILE CD1 1 1
4 2680 1 1 11 ILE CG1 C -10.275 0.701 -8.422 1.00 . A A . 11 ILE CG1 1 1
4 2681 1 1 11 ILE CG2 C -8.518 2.292 -7.600 1.00 . A A . 11 ILE CG2 1 1
4 2682 1 1 11 ILE H H -10.395 0.993 -5.826 1.00 . A A . 11 ILE H 1 1
4 2683 1 1 11 ILE HA H -10.621 3.670 -6.711 1.00 . A A . 11 ILE HA 1 1
4 2684 1 1 11 ILE HB H -10.078 2.766 -8.957 1.00 . A A . 11 ILE HB 1 1
4 2685 1 1 11 ILE HD11 H -12.174 0.083 -9.168 1.00 . A A . 11 ILE HD11 1 1
4 2686 1 1 11 ILE HD12 H -11.522 1.528 -9.940 1.00 . A A . 11 ILE HD12 1 1
4 2687 1 1 11 ILE HD13 H -10.853 -0.057 -10.329 1.00 . A A . 11 ILE HD13 1 1
4 2688 1 1 11 ILE HG12 H -9.366 0.203 -8.721 1.00 . A A . 11 ILE HG12 1 1
4 2689 1 1 11 ILE HG13 H -10.679 0.211 -7.549 1.00 . A A . 11 ILE HG13 1 1
4 2690 1 1 11 ILE HG21 H -7.893 1.598 -8.143 1.00 . A A . 11 ILE HG21 1 1
4 2691 1 1 11 ILE HG22 H -8.173 3.300 -7.778 1.00 . A A . 11 ILE HG22 1 1
4 2692 1 1 11 ILE HG23 H -8.464 2.074 -6.544 1.00 . A A . 11 ILE HG23 1 1
4 2693 1 1 11 ILE N N -10.894 1.836 -5.804 1.00 . A A . 11 ILE N 1 1
4 2694 1 1 11 ILE O O -12.766 3.784 -8.071 1.00 . A A . 11 ILE O 1 1
4 2695 1 1 12 LYS C C -15.371 2.315 -7.158 1.00 . A A . 12 LYS C 1 1
4 2696 1 1 12 LYS CA C -14.403 1.547 -8.053 1.00 . A A . 12 LYS CA 1 1
4 2697 1 1 12 LYS CB C -14.850 0.089 -8.173 1.00 . A A . 12 LYS CB 1 1
4 2698 1 1 12 LYS CD C -17.133 -0.460 -7.279 1.00 . A A . 12 LYS CD 1 1
4 2699 1 1 12 LYS CE C -18.274 0.515 -7.032 1.00 . A A . 12 LYS CE 1 1
4 2700 1 1 12 LYS CG C -16.324 -0.071 -8.505 1.00 . A A . 12 LYS CG 1 1
4 2701 1 1 12 LYS H H -12.644 0.818 -7.129 1.00 . A A . 12 LYS H 1 1
4 2702 1 1 12 LYS HA H -14.405 1.997 -9.034 1.00 . A A . 12 LYS HA 1 1
4 2703 1 1 12 LYS HB2 H -14.273 -0.390 -8.950 1.00 . A A . 12 LYS HB2 1 1
4 2704 1 1 12 LYS HB3 H -14.658 -0.412 -7.234 1.00 . A A . 12 LYS HB3 1 1
4 2705 1 1 12 LYS HD2 H -17.544 -1.447 -7.428 1.00 . A A . 12 LYS HD2 1 1
4 2706 1 1 12 LYS HD3 H -16.482 -0.465 -6.416 1.00 . A A . 12 LYS HD3 1 1
4 2707 1 1 12 LYS HE2 H -17.913 1.323 -6.415 1.00 . A A . 12 LYS HE2 1 1
4 2708 1 1 12 LYS HE3 H -18.606 0.908 -7.982 1.00 . A A . 12 LYS HE3 1 1
4 2709 1 1 12 LYS HG2 H -16.700 0.866 -8.889 1.00 . A A . 12 LYS HG2 1 1
4 2710 1 1 12 LYS HG3 H -16.433 -0.840 -9.256 1.00 . A A . 12 LYS HG3 1 1
4 2711 1 1 12 LYS HZ1 H -19.699 0.407 -5.508 1.00 . A A . 12 LYS HZ1 1 1
4 2712 1 1 12 LYS HZ2 H -19.164 -1.103 -6.055 1.00 . A A . 12 LYS HZ2 1 1
4 2713 1 1 12 LYS HZ3 H -20.238 -0.195 -6.994 1.00 . A A . 12 LYS HZ3 1 1
4 2714 1 1 12 LYS N N -13.044 1.618 -7.530 1.00 . A A . 12 LYS N 1 1
4 2715 1 1 12 LYS NZ N -19.424 -0.140 -6.349 1.00 . A A . 12 LYS NZ 1 1
4 2716 1 1 12 LYS O O -16.406 2.797 -7.618 1.00 . A A . 12 LYS O 1 1
4 2717 1 1 13 SER C C -15.475 4.606 -4.838 1.00 . A A . 13 SER C 1 1
4 2718 1 1 13 SER CA C -15.866 3.133 -4.920 1.00 . A A . 13 SER CA 1 1
4 2719 1 1 13 SER CB C -15.754 2.486 -3.538 1.00 . A A . 13 SER CB 1 1
4 2720 1 1 13 SER H H -14.188 2.019 -5.574 1.00 . A A . 13 SER H 1 1
4 2721 1 1 13 SER HA H -16.889 3.063 -5.260 1.00 . A A . 13 SER HA 1 1
4 2722 1 1 13 SER HB2 H -15.995 1.437 -3.614 1.00 . A A . 13 SER HB2 1 1
4 2723 1 1 13 SER HB3 H -14.744 2.599 -3.172 1.00 . A A . 13 SER HB3 1 1
4 2724 1 1 13 SER HG H -16.148 3.444 -1.875 1.00 . A A . 13 SER HG 1 1
4 2725 1 1 13 SER N N -15.026 2.426 -5.879 1.00 . A A . 13 SER N 1 1
4 2726 1 1 13 SER O O -16.290 5.459 -4.486 1.00 . A A . 13 SER O 1 1
4 2727 1 1 13 SER OG O -16.645 3.093 -2.618 1.00 . A A . 13 SER OG 1 1
4 2728 1 1 14 LYS C C -14.486 7.152 -6.107 1.00 . A A . 14 LYS C 1 1
4 2729 1 1 14 LYS CA C -13.718 6.266 -5.131 1.00 . A A . 14 LYS CA 1 1
4 2730 1 1 14 LYS CB C -12.226 6.292 -5.467 1.00 . A A . 14 LYS CB 1 1
4 2731 1 1 14 LYS CD C -12.111 8.768 -5.061 1.00 . A A . 14 LYS CD 1 1
4 2732 1 1 14 LYS CE C -12.111 9.093 -6.547 1.00 . A A . 14 LYS CE 1 1
4 2733 1 1 14 LYS CG C -11.468 7.419 -4.786 1.00 . A A . 14 LYS CG 1 1
4 2734 1 1 14 LYS H H -13.617 4.174 -5.438 1.00 . A A . 14 LYS H 1 1
4 2735 1 1 14 LYS HA H -13.860 6.646 -4.130 1.00 . A A . 14 LYS HA 1 1
4 2736 1 1 14 LYS HB2 H -11.784 5.354 -5.163 1.00 . A A . 14 LYS HB2 1 1
4 2737 1 1 14 LYS HB3 H -12.112 6.404 -6.536 1.00 . A A . 14 LYS HB3 1 1
4 2738 1 1 14 LYS HD2 H -13.131 8.750 -4.707 1.00 . A A . 14 LYS HD2 1 1
4 2739 1 1 14 LYS HD3 H -11.558 9.534 -4.534 1.00 . A A . 14 LYS HD3 1 1
4 2740 1 1 14 LYS HE2 H -11.708 8.250 -7.086 1.00 . A A . 14 LYS HE2 1 1
4 2741 1 1 14 LYS HE3 H -13.129 9.268 -6.863 1.00 . A A . 14 LYS HE3 1 1
4 2742 1 1 14 LYS HG2 H -11.464 7.245 -3.720 1.00 . A A . 14 LYS HG2 1 1
4 2743 1 1 14 LYS HG3 H -10.453 7.432 -5.155 1.00 . A A . 14 LYS HG3 1 1
4 2744 1 1 14 LYS HZ1 H -10.415 10.024 -7.333 1.00 . A A . 14 LYS HZ1 1 1
4 2745 1 1 14 LYS HZ2 H -11.053 10.799 -5.971 1.00 . A A . 14 LYS HZ2 1 1
4 2746 1 1 14 LYS HZ3 H -11.827 10.945 -7.468 1.00 . A A . 14 LYS HZ3 1 1
4 2747 1 1 14 LYS N N -14.221 4.897 -5.165 1.00 . A A . 14 LYS N 1 1
4 2748 1 1 14 LYS NZ N -11.294 10.299 -6.851 1.00 . A A . 14 LYS NZ 1 1
4 2749 1 1 14 LYS O O -15.232 8.041 -5.697 1.00 . A A . 14 LYS O 1 1
4 2750 1 1 15 ILE C C -16.490 7.547 -8.312 1.00 . A A . 15 ILE C 1 1
4 2751 1 1 15 ILE CA C -14.975 7.676 -8.431 1.00 . A A . 15 ILE CA 1 1
4 2752 1 1 15 ILE CB C -14.543 7.232 -9.841 1.00 . A A . 15 ILE CB 1 1
4 2753 1 1 15 ILE CD1 C -12.512 5.729 -10.144 1.00 . A A . 15 ILE CD1 1 1
4 2754 1 1 15 ILE CG1 C -13.018 7.137 -9.925 1.00 . A A . 15 ILE CG1 1 1
4 2755 1 1 15 ILE CG2 C -15.078 8.198 -10.888 1.00 . A A . 15 ILE CG2 1 1
4 2756 1 1 15 ILE H H -13.691 6.180 -7.662 1.00 . A A . 15 ILE H 1 1
4 2757 1 1 15 ILE HA H -14.702 8.714 -8.303 1.00 . A A . 15 ILE HA 1 1
4 2758 1 1 15 ILE HB H -14.968 6.259 -10.034 1.00 . A A . 15 ILE HB 1 1
4 2759 1 1 15 ILE HD11 H -11.668 5.545 -9.494 1.00 . A A . 15 ILE HD11 1 1
4 2760 1 1 15 ILE HD12 H -13.298 5.024 -9.920 1.00 . A A . 15 ILE HD12 1 1
4 2761 1 1 15 ILE HD13 H -12.204 5.612 -11.172 1.00 . A A . 15 ILE HD13 1 1
4 2762 1 1 15 ILE HG12 H -12.671 7.745 -10.745 1.00 . A A . 15 ILE HG12 1 1
4 2763 1 1 15 ILE HG13 H -12.591 7.505 -9.004 1.00 . A A . 15 ILE HG13 1 1
4 2764 1 1 15 ILE HG21 H -15.121 9.193 -10.471 1.00 . A A . 15 ILE HG21 1 1
4 2765 1 1 15 ILE HG22 H -14.423 8.197 -11.746 1.00 . A A . 15 ILE HG22 1 1
4 2766 1 1 15 ILE HG23 H -16.068 7.890 -11.190 1.00 . A A . 15 ILE HG23 1 1
4 2767 1 1 15 ILE N N -14.298 6.902 -7.398 1.00 . A A . 15 ILE N 1 1
4 2768 1 1 15 ILE O O -17.225 8.514 -8.517 1.00 . A A . 15 ILE O 1 1
4 2769 1 1 16 LEU C C -18.972 6.946 -6.711 1.00 . A A . 16 LEU C 1 1
4 2770 1 1 16 LEU CA C -18.379 6.090 -7.827 1.00 . A A . 16 LEU CA 1 1
4 2771 1 1 16 LEU CB C -18.623 4.609 -7.533 1.00 . A A . 16 LEU CB 1 1
4 2772 1 1 16 LEU CD1 C -20.418 2.859 -7.542 1.00 . A A . 16 LEU CD1 1 1
4 2773 1 1 16 LEU CD2 C -20.101 4.311 -5.530 1.00 . A A . 16 LEU CD2 1 1
4 2774 1 1 16 LEU CG C -20.027 4.243 -7.049 1.00 . A A . 16 LEU CG 1 1
4 2775 1 1 16 LEU H H -16.317 5.615 -7.826 1.00 . A A . 16 LEU H 1 1
4 2776 1 1 16 LEU HA H -18.861 6.349 -8.757 1.00 . A A . 16 LEU HA 1 1
4 2777 1 1 16 LEU HB2 H -18.432 4.056 -8.440 1.00 . A A . 16 LEU HB2 1 1
4 2778 1 1 16 LEU HB3 H -17.919 4.303 -6.773 1.00 . A A . 16 LEU HB3 1 1
4 2779 1 1 16 LEU HD11 H -21.430 2.882 -7.916 1.00 . A A . 16 LEU HD11 1 1
4 2780 1 1 16 LEU HD12 H -20.351 2.154 -6.727 1.00 . A A . 16 LEU HD12 1 1
4 2781 1 1 16 LEU HD13 H -19.748 2.556 -8.334 1.00 . A A . 16 LEU HD13 1 1
4 2782 1 1 16 LEU HD21 H -19.118 4.510 -5.130 1.00 . A A . 16 LEU HD21 1 1
4 2783 1 1 16 LEU HD22 H -20.462 3.368 -5.146 1.00 . A A . 16 LEU HD22 1 1
4 2784 1 1 16 LEU HD23 H -20.777 5.101 -5.238 1.00 . A A . 16 LEU HD23 1 1
4 2785 1 1 16 LEU HG H -20.736 4.953 -7.451 1.00 . A A . 16 LEU HG 1 1
4 2786 1 1 16 LEU N N -16.951 6.347 -7.976 1.00 . A A . 16 LEU N 1 1
4 2787 1 1 16 LEU O O -19.918 7.702 -6.932 1.00 . A A . 16 LEU O 1 1
4 2788 1 1 17 ASP C C -18.618 9.077 -4.561 1.00 . A A . 17 ASP C 1 1
4 2789 1 1 17 ASP CA C -18.878 7.587 -4.366 1.00 . A A . 17 ASP CA 1 1
4 2790 1 1 17 ASP CB C -18.193 7.100 -3.088 1.00 . A A . 17 ASP CB 1 1
4 2791 1 1 17 ASP CG C -18.768 7.743 -1.841 1.00 . A A . 17 ASP CG 1 1
4 2792 1 1 17 ASP H H -17.656 6.203 -5.402 1.00 . A A . 17 ASP H 1 1
4 2793 1 1 17 ASP HA H -19.942 7.429 -4.275 1.00 . A A . 17 ASP HA 1 1
4 2794 1 1 17 ASP HB2 H -18.315 6.030 -3.007 1.00 . A A . 17 ASP HB2 1 1
4 2795 1 1 17 ASP HB3 H -17.140 7.335 -3.140 1.00 . A A . 17 ASP HB3 1 1
4 2796 1 1 17 ASP N N -18.408 6.822 -5.515 1.00 . A A . 17 ASP N 1 1
4 2797 1 1 17 ASP O O -19.432 9.915 -4.173 1.00 . A A . 17 ASP O 1 1
4 2798 1 1 17 ASP OD1 O -19.902 7.386 -1.460 1.00 . A A . 17 ASP OD1 1 1
4 2799 1 1 17 ASP OD2 O -18.085 8.604 -1.248 1.00 . A A . 17 ASP OD2 1 1
4 2800 1 1 18 ASP C C -18.086 11.445 -6.383 1.00 . A A . 18 ASP C 1 1
4 2801 1 1 18 ASP CA C -17.111 10.789 -5.410 1.00 . A A . 18 ASP CA 1 1
4 2802 1 1 18 ASP CB C -15.687 10.872 -5.962 1.00 . A A . 18 ASP CB 1 1
4 2803 1 1 18 ASP CG C -15.213 12.302 -6.129 1.00 . A A . 18 ASP CG 1 1
4 2804 1 1 18 ASP H H -16.871 8.686 -5.449 1.00 . A A . 18 ASP H 1 1
4 2805 1 1 18 ASP HA H -17.154 11.316 -4.468 1.00 . A A . 18 ASP HA 1 1
4 2806 1 1 18 ASP HB2 H -15.015 10.367 -5.283 1.00 . A A . 18 ASP HB2 1 1
4 2807 1 1 18 ASP HB3 H -15.653 10.385 -6.925 1.00 . A A . 18 ASP HB3 1 1
4 2808 1 1 18 ASP N N -17.479 9.400 -5.163 1.00 . A A . 18 ASP N 1 1
4 2809 1 1 18 ASP O O -18.578 12.546 -6.137 1.00 . A A . 18 ASP O 1 1
4 2810 1 1 18 ASP OD1 O -15.193 13.041 -5.123 1.00 . A A . 18 ASP OD1 1 1
4 2811 1 1 18 ASP OD2 O -14.864 12.683 -7.266 1.00 . A A . 18 ASP OD2 1 1
4 2812 1 1 19 ALA C C -20.660 11.528 -7.907 1.00 . A A . 19 ALA C 1 1
4 2813 1 1 19 ALA CA C -19.277 11.276 -8.498 1.00 . A A . 19 ALA CA 1 1
4 2814 1 1 19 ALA CB C -19.370 10.309 -9.669 1.00 . A A . 19 ALA CB 1 1
4 2815 1 1 19 ALA H H -17.937 9.888 -7.628 1.00 . A A . 19 ALA H 1 1
4 2816 1 1 19 ALA HA H -18.878 12.210 -8.866 1.00 . A A . 19 ALA HA 1 1
4 2817 1 1 19 ALA HB1 H -20.086 10.682 -10.387 1.00 . A A . 19 ALA HB1 1 1
4 2818 1 1 19 ALA HB2 H -18.402 10.219 -10.139 1.00 . A A . 19 ALA HB2 1 1
4 2819 1 1 19 ALA HB3 H -19.688 9.341 -9.312 1.00 . A A . 19 ALA HB3 1 1
4 2820 1 1 19 ALA N N -18.361 10.760 -7.489 1.00 . A A . 19 ALA N 1 1
4 2821 1 1 19 ALA O O -21.130 12.665 -7.863 1.00 . A A . 19 ALA O 1 1
4 2822 1 1 20 LYS C C -22.669 11.636 -5.780 1.00 . A A . 20 LYS C 1 1
4 2823 1 1 20 LYS CA C -22.638 10.564 -6.865 1.00 . A A . 20 LYS CA 1 1
4 2824 1 1 20 LYS CB C -23.066 9.217 -6.279 1.00 . A A . 20 LYS CB 1 1
4 2825 1 1 20 LYS CD C -23.441 8.158 -8.526 1.00 . A A . 20 LYS CD 1 1
4 2826 1 1 20 LYS CE C -22.322 7.132 -8.436 1.00 . A A . 20 LYS CE 1 1
4 2827 1 1 20 LYS CG C -24.038 8.452 -7.159 1.00 . A A . 20 LYS CG 1 1
4 2828 1 1 20 LYS H H -20.881 9.579 -7.517 1.00 . A A . 20 LYS H 1 1
4 2829 1 1 20 LYS HA H -23.327 10.842 -7.648 1.00 . A A . 20 LYS HA 1 1
4 2830 1 1 20 LYS HB2 H -22.187 8.606 -6.133 1.00 . A A . 20 LYS HB2 1 1
4 2831 1 1 20 LYS HB3 H -23.537 9.388 -5.322 1.00 . A A . 20 LYS HB3 1 1
4 2832 1 1 20 LYS HD2 H -24.216 7.774 -9.173 1.00 . A A . 20 LYS HD2 1 1
4 2833 1 1 20 LYS HD3 H -23.045 9.075 -8.940 1.00 . A A . 20 LYS HD3 1 1
4 2834 1 1 20 LYS HE2 H -21.390 7.612 -8.693 1.00 . A A . 20 LYS HE2 1 1
4 2835 1 1 20 LYS HE3 H -22.270 6.764 -7.423 1.00 . A A . 20 LYS HE3 1 1
4 2836 1 1 20 LYS HG2 H -24.286 7.517 -6.679 1.00 . A A . 20 LYS HG2 1 1
4 2837 1 1 20 LYS HG3 H -24.935 9.042 -7.287 1.00 . A A . 20 LYS HG3 1 1
4 2838 1 1 20 LYS HZ1 H -23.466 6.084 -9.835 1.00 . A A . 20 LYS HZ1 1 1
4 2839 1 1 20 LYS HZ2 H -22.539 5.092 -8.826 1.00 . A A . 20 LYS HZ2 1 1
4 2840 1 1 20 LYS HZ3 H -21.797 5.953 -10.078 1.00 . A A . 20 LYS HZ3 1 1
4 2841 1 1 20 LYS N N -21.308 10.460 -7.454 1.00 . A A . 20 LYS N 1 1
4 2842 1 1 20 LYS NZ N -22.547 5.985 -9.359 1.00 . A A . 20 LYS NZ 1 1
4 2843 1 1 20 LYS O O -23.662 12.346 -5.625 1.00 . A A . 20 LYS O 1 1
4 2844 1 1 21 ALA C C -21.487 14.153 -4.526 1.00 . A A . 21 ALA C 1 1
4 2845 1 1 21 ALA CA C -21.478 12.735 -3.965 1.00 . A A . 21 ALA CA 1 1
4 2846 1 1 21 ALA CB C -20.220 12.499 -3.142 1.00 . A A . 21 ALA CB 1 1
4 2847 1 1 21 ALA H H -20.817 11.153 -5.205 1.00 . A A . 21 ALA H 1 1
4 2848 1 1 21 ALA HA H -22.332 12.610 -3.316 1.00 . A A . 21 ALA HA 1 1
4 2849 1 1 21 ALA HB1 H -20.156 13.245 -2.363 1.00 . A A . 21 ALA HB1 1 1
4 2850 1 1 21 ALA HB2 H -20.260 11.516 -2.698 1.00 . A A . 21 ALA HB2 1 1
4 2851 1 1 21 ALA HB3 H -19.353 12.570 -3.782 1.00 . A A . 21 ALA HB3 1 1
4 2852 1 1 21 ALA N N -21.576 11.748 -5.033 1.00 . A A . 21 ALA N 1 1
4 2853 1 1 21 ALA O O -22.128 15.045 -3.972 1.00 . A A . 21 ALA O 1 1
4 2854 1 1 22 GLU C C -22.079 16.137 -6.700 1.00 . A A . 22 GLU C 1 1
4 2855 1 1 22 GLU CA C -20.695 15.664 -6.262 1.00 . A A . 22 GLU CA 1 1
4 2856 1 1 22 GLU CB C -19.755 15.619 -7.468 1.00 . A A . 22 GLU CB 1 1
4 2857 1 1 22 GLU CD C -17.764 16.660 -8.622 1.00 . A A . 22 GLU CD 1 1
4 2858 1 1 22 GLU CG C -18.855 16.838 -7.584 1.00 . A A . 22 GLU CG 1 1
4 2859 1 1 22 GLU H H -20.280 13.602 -6.023 1.00 . A A . 22 GLU H 1 1
4 2860 1 1 22 GLU HA H -20.303 16.361 -5.537 1.00 . A A . 22 GLU HA 1 1
4 2861 1 1 22 GLU HB2 H -19.130 14.741 -7.390 1.00 . A A . 22 GLU HB2 1 1
4 2862 1 1 22 GLU HB3 H -20.347 15.549 -8.369 1.00 . A A . 22 GLU HB3 1 1
4 2863 1 1 22 GLU HG2 H -19.458 17.690 -7.860 1.00 . A A . 22 GLU HG2 1 1
4 2864 1 1 22 GLU HG3 H -18.393 17.021 -6.625 1.00 . A A . 22 GLU HG3 1 1
4 2865 1 1 22 GLU N N -20.770 14.353 -5.628 1.00 . A A . 22 GLU N 1 1
4 2866 1 1 22 GLU O O -22.416 17.313 -6.566 1.00 . A A . 22 GLU O 1 1
4 2867 1 1 22 GLU OE1 O -17.795 15.646 -9.350 1.00 . A A . 22 GLU OE1 1 1
4 2868 1 1 22 GLU OE2 O -16.878 17.537 -8.706 1.00 . A A . 22 GLU OE2 1 1
4 2869 1 1 23 ALA C C -25.199 15.587 -6.509 1.00 . A A . 23 ALA C 1 1
4 2870 1 1 23 ALA CA C -24.223 15.531 -7.679 1.00 . A A . 23 ALA CA 1 1
4 2871 1 1 23 ALA CB C -24.687 14.512 -8.709 1.00 . A A . 23 ALA CB 1 1
4 2872 1 1 23 ALA H H -22.550 14.290 -7.304 1.00 . A A . 23 ALA H 1 1
4 2873 1 1 23 ALA HA H -24.192 16.500 -8.156 1.00 . A A . 23 ALA HA 1 1
4 2874 1 1 23 ALA HB1 H -24.034 14.547 -9.569 1.00 . A A . 23 ALA HB1 1 1
4 2875 1 1 23 ALA HB2 H -24.660 13.524 -8.275 1.00 . A A . 23 ALA HB2 1 1
4 2876 1 1 23 ALA HB3 H -25.697 14.744 -9.014 1.00 . A A . 23 ALA HB3 1 1
4 2877 1 1 23 ALA N N -22.876 15.211 -7.223 1.00 . A A . 23 ALA N 1 1
4 2878 1 1 23 ALA O O -26.255 16.213 -6.599 1.00 . A A . 23 ALA O 1 1
4 2879 1 1 24 ASN C C -25.450 16.138 -3.362 1.00 . A A . 24 ASN C 1 1
4 2880 1 1 24 ASN CA C -25.686 14.902 -4.225 1.00 . A A . 24 ASN CA 1 1
4 2881 1 1 24 ASN CB C -25.415 13.637 -3.408 1.00 . A A . 24 ASN CB 1 1
4 2882 1 1 24 ASN CG C -26.231 12.453 -3.889 1.00 . A A . 24 ASN CG 1 1
4 2883 1 1 24 ASN H H -23.986 14.448 -5.401 1.00 . A A . 24 ASN H 1 1
4 2884 1 1 24 ASN HA H -26.715 14.896 -4.551 1.00 . A A . 24 ASN HA 1 1
4 2885 1 1 24 ASN HB2 H -24.368 13.384 -3.485 1.00 . A A . 24 ASN HB2 1 1
4 2886 1 1 24 ASN HB3 H -25.661 13.824 -2.373 1.00 . A A . 24 ASN HB3 1 1
4 2887 1 1 24 ASN HD21 H -24.763 11.208 -3.390 1.00 . A A . 24 ASN HD21 1 1
4 2888 1 1 24 ASN HD22 H -26.168 10.475 -4.078 1.00 . A A . 24 ASN HD22 1 1
4 2889 1 1 24 ASN N N -24.840 14.928 -5.412 1.00 . A A . 24 ASN N 1 1
4 2890 1 1 24 ASN ND2 N -25.663 11.258 -3.774 1.00 . A A . 24 ASN ND2 1 1
4 2891 1 1 24 ASN O O -26.330 16.563 -2.612 1.00 . A A . 24 ASN O 1 1
4 2892 1 1 24 ASN OD1 O -27.358 12.611 -4.359 1.00 . A A . 24 ASN OD1 1 1
4 2893 1 1 25 LYS C C -24.265 19.170 -3.473 1.00 . A A . 25 LYS C 1 1
4 2894 1 1 25 LYS CA C -23.905 17.902 -2.707 1.00 . A A . 25 LYS CA 1 1
4 2895 1 1 25 LYS CB C -22.410 17.898 -2.379 1.00 . A A . 25 LYS CB 1 1
4 2896 1 1 25 LYS CD C -22.670 16.972 -0.059 1.00 . A A . 25 LYS CD 1 1
4 2897 1 1 25 LYS CE C -21.785 16.684 1.144 1.00 . A A . 25 LYS CE 1 1
4 2898 1 1 25 LYS CG C -22.110 18.103 -0.905 1.00 . A A . 25 LYS CG 1 1
4 2899 1 1 25 LYS H H -23.598 16.328 -4.089 1.00 . A A . 25 LYS H 1 1
4 2900 1 1 25 LYS HA H -24.467 17.880 -1.785 1.00 . A A . 25 LYS HA 1 1
4 2901 1 1 25 LYS HB2 H -21.990 16.950 -2.683 1.00 . A A . 25 LYS HB2 1 1
4 2902 1 1 25 LYS HB3 H -21.930 18.689 -2.936 1.00 . A A . 25 LYS HB3 1 1
4 2903 1 1 25 LYS HD2 H -23.654 17.248 0.291 1.00 . A A . 25 LYS HD2 1 1
4 2904 1 1 25 LYS HD3 H -22.739 16.080 -0.666 1.00 . A A . 25 LYS HD3 1 1
4 2905 1 1 25 LYS HE2 H -20.882 16.200 0.802 1.00 . A A . 25 LYS HE2 1 1
4 2906 1 1 25 LYS HE3 H -21.533 17.619 1.621 1.00 . A A . 25 LYS HE3 1 1
4 2907 1 1 25 LYS HG2 H -21.040 18.145 -0.767 1.00 . A A . 25 LYS HG2 1 1
4 2908 1 1 25 LYS HG3 H -22.553 19.035 -0.583 1.00 . A A . 25 LYS HG3 1 1
4 2909 1 1 25 LYS HZ1 H -23.479 16.016 2.167 1.00 . A A . 25 LYS HZ1 1 1
4 2910 1 1 25 LYS HZ2 H -22.057 15.948 3.080 1.00 . A A . 25 LYS HZ2 1 1
4 2911 1 1 25 LYS HZ3 H -22.339 14.804 1.866 1.00 . A A . 25 LYS HZ3 1 1
4 2912 1 1 25 LYS N N -24.258 16.713 -3.474 1.00 . A A . 25 LYS N 1 1
4 2913 1 1 25 LYS NZ N -22.463 15.801 2.133 1.00 . A A . 25 LYS NZ 1 1
4 2914 1 1 25 LYS O O -24.395 20.245 -2.886 1.00 . A A . 25 LYS O 1 1
4 2915 1 1 26 ILE C C -26.284 20.374 -5.688 1.00 . A A . 26 ILE C 1 1
4 2916 1 1 26 ILE CA C -24.774 20.174 -5.630 1.00 . A A . 26 ILE CA 1 1
4 2917 1 1 26 ILE CB C -24.235 19.996 -7.062 1.00 . A A . 26 ILE CB 1 1
4 2918 1 1 26 ILE CD1 C -23.110 22.277 -7.154 1.00 . A A . 26 ILE CD1 1 1
4 2919 1 1 26 ILE CG1 C -24.138 21.351 -7.766 1.00 . A A . 26 ILE CG1 1 1
4 2920 1 1 26 ILE CG2 C -25.127 19.047 -7.849 1.00 . A A . 26 ILE CG2 1 1
4 2921 1 1 26 ILE H H -24.309 18.156 -5.195 1.00 . A A . 26 ILE H 1 1
4 2922 1 1 26 ILE HA H -24.320 21.057 -5.204 1.00 . A A . 26 ILE HA 1 1
4 2923 1 1 26 ILE HB H -23.250 19.558 -7.001 1.00 . A A . 26 ILE HB 1 1
4 2924 1 1 26 ILE HD11 H -22.640 21.787 -6.313 1.00 . A A . 26 ILE HD11 1 1
4 2925 1 1 26 ILE HD12 H -22.360 22.521 -7.892 1.00 . A A . 26 ILE HD12 1 1
4 2926 1 1 26 ILE HD13 H -23.594 23.182 -6.819 1.00 . A A . 26 ILE HD13 1 1
4 2927 1 1 26 ILE HG12 H -23.870 21.195 -8.799 1.00 . A A . 26 ILE HG12 1 1
4 2928 1 1 26 ILE HG13 H -25.099 21.843 -7.718 1.00 . A A . 26 ILE HG13 1 1
4 2929 1 1 26 ILE HG21 H -24.540 18.545 -8.604 1.00 . A A . 26 ILE HG21 1 1
4 2930 1 1 26 ILE HG22 H -25.552 18.315 -7.179 1.00 . A A . 26 ILE HG22 1 1
4 2931 1 1 26 ILE HG23 H -25.919 19.607 -8.323 1.00 . A A . 26 ILE HG23 1 1
4 2932 1 1 26 ILE N N -24.426 19.038 -4.785 1.00 . A A . 26 ILE N 1 1
4 2933 1 1 26 ILE O O -26.765 21.486 -5.908 1.00 . A A . 26 ILE O 1 1
4 2934 1 1 27 ILE C C -29.036 19.902 -4.206 1.00 . A A . 27 ILE C 1 1
4 2935 1 1 27 ILE CA C -28.483 19.347 -5.515 1.00 . A A . 27 ILE CA 1 1
4 2936 1 1 27 ILE CB C -29.096 17.958 -5.770 1.00 . A A . 27 ILE CB 1 1
4 2937 1 1 27 ILE CD1 C -29.646 16.399 -3.834 1.00 . A A . 27 ILE CD1 1 1
4 2938 1 1 27 ILE CG1 C -28.572 16.949 -4.746 1.00 . A A . 27 ILE CG1 1 1
4 2939 1 1 27 ILE CG2 C -28.787 17.494 -7.185 1.00 . A A . 27 ILE CG2 1 1
4 2940 1 1 27 ILE H H -26.585 18.432 -5.318 1.00 . A A . 27 ILE H 1 1
4 2941 1 1 27 ILE HA H -28.776 20.002 -6.323 1.00 . A A . 27 ILE HA 1 1
4 2942 1 1 27 ILE HB H -30.168 18.038 -5.669 1.00 . A A . 27 ILE HB 1 1
4 2943 1 1 27 ILE HD11 H -29.999 17.184 -3.180 1.00 . A A . 27 ILE HD11 1 1
4 2944 1 1 27 ILE HD12 H -30.469 16.030 -4.428 1.00 . A A . 27 ILE HD12 1 1
4 2945 1 1 27 ILE HD13 H -29.239 15.594 -3.242 1.00 . A A . 27 ILE HD13 1 1
4 2946 1 1 27 ILE HG12 H -28.122 16.118 -5.266 1.00 . A A . 27 ILE HG12 1 1
4 2947 1 1 27 ILE HG13 H -27.825 17.429 -4.129 1.00 . A A . 27 ILE HG13 1 1
4 2948 1 1 27 ILE HG21 H -27.885 17.977 -7.533 1.00 . A A . 27 ILE HG21 1 1
4 2949 1 1 27 ILE HG22 H -28.645 16.423 -7.190 1.00 . A A . 27 ILE HG22 1 1
4 2950 1 1 27 ILE HG23 H -29.608 17.752 -7.837 1.00 . A A . 27 ILE HG23 1 1
4 2951 1 1 27 ILE N N -27.027 19.290 -5.488 1.00 . A A . 27 ILE N 1 1
4 2952 1 1 27 ILE O O -30.085 20.546 -4.187 1.00 . A A . 27 ILE O 1 1
4 2953 1 1 28 SER C C -28.283 21.558 -1.568 1.00 . A A . 28 SER C 1 1
4 2954 1 1 28 SER CA C -28.741 20.122 -1.800 1.00 . A A . 28 SER CA 1 1
4 2955 1 1 28 SER CB C -28.180 19.212 -0.705 1.00 . A A . 28 SER CB 1 1
4 2956 1 1 28 SER H H -27.494 19.130 -3.194 1.00 . A A . 28 SER H 1 1
4 2957 1 1 28 SER HA H -29.820 20.090 -1.765 1.00 . A A . 28 SER HA 1 1
4 2958 1 1 28 SER HB2 H -28.631 18.235 -0.787 1.00 . A A . 28 SER HB2 1 1
4 2959 1 1 28 SER HB3 H -27.110 19.127 -0.825 1.00 . A A . 28 SER HB3 1 1
4 2960 1 1 28 SER HG H -27.685 19.625 1.145 1.00 . A A . 28 SER HG 1 1
4 2961 1 1 28 SER N N -28.321 19.649 -3.114 1.00 . A A . 28 SER N 1 1
4 2962 1 1 28 SER O O -29.084 22.429 -1.229 1.00 . A A . 28 SER O 1 1
4 2963 1 1 28 SER OG O -28.455 19.736 0.583 1.00 . A A . 28 SER OG 1 1
4 2964 1 1 29 GLU C C -27.105 24.144 -2.475 1.00 . A A . 29 GLU C 1 1
4 2965 1 1 29 GLU CA C -26.423 23.128 -1.563 1.00 . A A . 29 GLU CA 1 1
4 2966 1 1 29 GLU CB C -24.918 23.111 -1.836 1.00 . A A . 29 GLU CB 1 1
4 2967 1 1 29 GLU CD C -24.259 23.926 0.463 1.00 . A A . 29 GLU CD 1 1
4 2968 1 1 29 GLU CG C -24.142 24.143 -1.033 1.00 . A A . 29 GLU CG 1 1
4 2969 1 1 29 GLU H H -26.400 21.062 -2.024 1.00 . A A . 29 GLU H 1 1
4 2970 1 1 29 GLU HA H -26.591 23.416 -0.536 1.00 . A A . 29 GLU HA 1 1
4 2971 1 1 29 GLU HB2 H -24.532 22.132 -1.594 1.00 . A A . 29 GLU HB2 1 1
4 2972 1 1 29 GLU HB3 H -24.753 23.304 -2.885 1.00 . A A . 29 GLU HB3 1 1
4 2973 1 1 29 GLU HG2 H -23.100 24.086 -1.310 1.00 . A A . 29 GLU HG2 1 1
4 2974 1 1 29 GLU HG3 H -24.523 25.125 -1.271 1.00 . A A . 29 GLU HG3 1 1
4 2975 1 1 29 GLU N N -26.989 21.798 -1.753 1.00 . A A . 29 GLU N 1 1
4 2976 1 1 29 GLU O O -27.094 25.344 -2.203 1.00 . A A . 29 GLU O 1 1
4 2977 1 1 29 GLU OE1 O -23.567 23.028 0.987 1.00 . A A . 29 GLU OE1 1 1
4 2978 1 1 29 GLU OE2 O -25.041 24.653 1.109 1.00 . A A . 29 GLU OE2 1 1
4 2979 1 1 30 ALA C C -29.813 24.801 -4.062 1.00 . A A . 30 ALA C 1 1
4 2980 1 1 30 ALA CA C -28.384 24.518 -4.511 1.00 . A A . 30 ALA CA 1 1
4 2981 1 1 30 ALA CB C -28.380 23.886 -5.896 1.00 . A A . 30 ALA CB 1 1
4 2982 1 1 30 ALA H H -27.671 22.688 -3.722 1.00 . A A . 30 ALA H 1 1
4 2983 1 1 30 ALA HA H -27.843 25.451 -4.567 1.00 . A A . 30 ALA HA 1 1
4 2984 1 1 30 ALA HB1 H -29.017 24.460 -6.554 1.00 . A A . 30 ALA HB1 1 1
4 2985 1 1 30 ALA HB2 H -27.373 23.879 -6.285 1.00 . A A . 30 ALA HB2 1 1
4 2986 1 1 30 ALA HB3 H -28.748 22.873 -5.830 1.00 . A A . 30 ALA HB3 1 1
4 2987 1 1 30 ALA N N -27.697 23.654 -3.560 1.00 . A A . 30 ALA N 1 1
4 2988 1 1 30 ALA O O -30.151 25.933 -3.716 1.00 . A A . 30 ALA O 1 1
4 2989 1 1 31 GLU C C -32.147 24.599 -2.309 1.00 . A A . 31 GLU C 1 1
4 2990 1 1 31 GLU CA C -32.042 23.907 -3.665 1.00 . A A . 31 GLU CA 1 1
4 2991 1 1 31 GLU CB C -32.719 22.537 -3.605 1.00 . A A . 31 GLU CB 1 1
4 2992 1 1 31 GLU CD C -32.832 20.287 -2.462 1.00 . A A . 31 GLU CD 1 1
4 2993 1 1 31 GLU CG C -32.314 21.710 -2.396 1.00 . A A . 31 GLU CG 1 1
4 2994 1 1 31 GLU H H -30.320 22.889 -4.357 1.00 . A A . 31 GLU H 1 1
4 2995 1 1 31 GLU HA H -32.543 24.514 -4.404 1.00 . A A . 31 GLU HA 1 1
4 2996 1 1 31 GLU HB2 H -33.790 22.678 -3.577 1.00 . A A . 31 GLU HB2 1 1
4 2997 1 1 31 GLU HB3 H -32.462 21.982 -4.495 1.00 . A A . 31 GLU HB3 1 1
4 2998 1 1 31 GLU HG2 H -31.236 21.682 -2.339 1.00 . A A . 31 GLU HG2 1 1
4 2999 1 1 31 GLU HG3 H -32.708 22.180 -1.506 1.00 . A A . 31 GLU HG3 1 1
4 3000 1 1 31 GLU N N -30.648 23.767 -4.071 1.00 . A A . 31 GLU N 1 1
4 3001 1 1 31 GLU O O -33.119 25.300 -2.031 1.00 . A A . 31 GLU O 1 1
4 3002 1 1 31 GLU OE1 O -32.968 19.756 -3.584 1.00 . A A . 31 GLU OE1 1 1
4 3003 1 1 31 GLU OE2 O -33.102 19.704 -1.391 1.00 . A A . 31 GLU OE2 1 1
4 3004 1 1 32 ALA C C -30.920 26.509 -0.229 1.00 . A A . 32 ALA C 1 1
4 3005 1 1 32 ALA CA C -31.115 24.999 -0.142 1.00 . A A . 32 ALA CA 1 1
4 3006 1 1 32 ALA CB C -30.018 24.372 0.705 1.00 . A A . 32 ALA CB 1 1
4 3007 1 1 32 ALA H H -30.391 23.826 -1.747 1.00 . A A . 32 ALA H 1 1
4 3008 1 1 32 ALA HA H -32.064 24.796 0.334 1.00 . A A . 32 ALA HA 1 1
4 3009 1 1 32 ALA HB1 H -30.057 24.781 1.705 1.00 . A A . 32 ALA HB1 1 1
4 3010 1 1 32 ALA HB2 H -30.162 23.303 0.747 1.00 . A A . 32 ALA HB2 1 1
4 3011 1 1 32 ALA HB3 H -29.056 24.589 0.265 1.00 . A A . 32 ALA HB3 1 1
4 3012 1 1 32 ALA N N -31.138 24.395 -1.468 1.00 . A A . 32 ALA N 1 1
4 3013 1 1 32 ALA O O -31.842 27.279 0.039 1.00 . A A . 32 ALA O 1 1
4 3014 1 1 33 GLU C C -30.413 29.050 -1.625 1.00 . A A . 33 GLU C 1 1
4 3015 1 1 33 GLU CA C -29.401 28.343 -0.728 1.00 . A A . 33 GLU CA 1 1
4 3016 1 1 33 GLU CB C -27.989 28.529 -1.288 1.00 . A A . 33 GLU CB 1 1
4 3017 1 1 33 GLU CD C -25.671 29.432 -0.848 1.00 . A A . 33 GLU CD 1 1
4 3018 1 1 33 GLU CG C -26.966 28.930 -0.238 1.00 . A A . 33 GLU CG 1 1
4 3019 1 1 33 GLU H H -29.022 26.262 -0.807 1.00 . A A . 33 GLU H 1 1
4 3020 1 1 33 GLU HA H -29.447 28.779 0.259 1.00 . A A . 33 GLU HA 1 1
4 3021 1 1 33 GLU HB2 H -27.668 27.602 -1.739 1.00 . A A . 33 GLU HB2 1 1
4 3022 1 1 33 GLU HB3 H -28.015 29.298 -2.047 1.00 . A A . 33 GLU HB3 1 1
4 3023 1 1 33 GLU HG2 H -27.385 29.714 0.374 1.00 . A A . 33 GLU HG2 1 1
4 3024 1 1 33 GLU HG3 H -26.747 28.071 0.379 1.00 . A A . 33 GLU HG3 1 1
4 3025 1 1 33 GLU N N -29.715 26.925 -0.607 1.00 . A A . 33 GLU N 1 1
4 3026 1 1 33 GLU O O -30.735 30.220 -1.416 1.00 . A A . 33 GLU O 1 1
4 3027 1 1 33 GLU OE1 O -25.097 28.718 -1.696 1.00 . A A . 33 GLU OE1 1 1
4 3028 1 1 33 GLU OE2 O -25.232 30.541 -0.476 1.00 . A A . 33 GLU OE2 1 1
4 3029 1 1 34 LYS C C -33.175 29.265 -2.831 1.00 . A A . 34 LYS C 1 1
4 3030 1 1 34 LYS CA C -31.887 28.887 -3.555 1.00 . A A . 34 LYS CA 1 1
4 3031 1 1 34 LYS CB C -32.192 27.882 -4.668 1.00 . A A . 34 LYS CB 1 1
4 3032 1 1 34 LYS CD C -33.710 27.187 -6.545 1.00 . A A . 34 LYS CD 1 1
4 3033 1 1 34 LYS CE C -35.186 27.192 -6.913 1.00 . A A . 34 LYS CE 1 1
4 3034 1 1 34 LYS CG C -33.389 28.264 -5.522 1.00 . A A . 34 LYS CG 1 1
4 3035 1 1 34 LYS H H -30.616 27.404 -2.741 1.00 . A A . 34 LYS H 1 1
4 3036 1 1 34 LYS HA H -31.460 29.777 -3.992 1.00 . A A . 34 LYS HA 1 1
4 3037 1 1 34 LYS HB2 H -31.328 27.802 -5.311 1.00 . A A . 34 LYS HB2 1 1
4 3038 1 1 34 LYS HB3 H -32.388 26.918 -4.221 1.00 . A A . 34 LYS HB3 1 1
4 3039 1 1 34 LYS HD2 H -33.128 27.364 -7.437 1.00 . A A . 34 LYS HD2 1 1
4 3040 1 1 34 LYS HD3 H -33.454 26.222 -6.131 1.00 . A A . 34 LYS HD3 1 1
4 3041 1 1 34 LYS HE2 H -35.709 26.512 -6.259 1.00 . A A . 34 LYS HE2 1 1
4 3042 1 1 34 LYS HE3 H -35.574 28.191 -6.779 1.00 . A A . 34 LYS HE3 1 1
4 3043 1 1 34 LYS HG2 H -34.247 28.404 -4.881 1.00 . A A . 34 LYS HG2 1 1
4 3044 1 1 34 LYS HG3 H -33.169 29.186 -6.041 1.00 . A A . 34 LYS HG3 1 1
4 3045 1 1 34 LYS HZ1 H -35.160 25.768 -8.442 1.00 . A A . 34 LYS HZ1 1 1
4 3046 1 1 34 LYS HZ2 H -34.813 27.340 -8.963 1.00 . A A . 34 LYS HZ2 1 1
4 3047 1 1 34 LYS HZ3 H -36.404 26.906 -8.586 1.00 . A A . 34 LYS HZ3 1 1
4 3048 1 1 34 LYS N N -30.911 28.332 -2.625 1.00 . A A . 34 LYS N 1 1
4 3049 1 1 34 LYS NZ N -35.406 26.772 -8.325 1.00 . A A . 34 LYS NZ 1 1
4 3050 1 1 34 LYS O O -33.521 30.442 -2.733 1.00 . A A . 34 LYS O 1 1
4 3051 1 1 35 ALA C C -34.910 29.402 -0.403 1.00 . A A . 35 ALA C 1 1
4 3052 1 1 35 ALA CA C -35.128 28.488 -1.604 1.00 . A A . 35 ALA CA 1 1
4 3053 1 1 35 ALA CB C -35.730 27.163 -1.160 1.00 . A A . 35 ALA CB 1 1
4 3054 1 1 35 ALA H H -33.553 27.343 -2.434 1.00 . A A . 35 ALA H 1 1
4 3055 1 1 35 ALA HA H -35.822 28.961 -2.283 1.00 . A A . 35 ALA HA 1 1
4 3056 1 1 35 ALA HB1 H -36.548 27.351 -0.478 1.00 . A A . 35 ALA HB1 1 1
4 3057 1 1 35 ALA HB2 H -36.096 26.627 -2.022 1.00 . A A . 35 ALA HB2 1 1
4 3058 1 1 35 ALA HB3 H -34.975 26.574 -0.662 1.00 . A A . 35 ALA HB3 1 1
4 3059 1 1 35 ALA N N -33.880 28.260 -2.323 1.00 . A A . 35 ALA N 1 1
4 3060 1 1 35 ALA O O -35.857 29.980 0.130 1.00 . A A . 35 ALA O 1 1
4 3061 1 1 36 LYS C C -33.202 31.834 0.736 1.00 . A A . 36 LYS C 1 1
4 3062 1 1 36 LYS CA C -33.313 30.372 1.157 1.00 . A A . 36 LYS CA 1 1
4 3063 1 1 36 LYS CB C -31.996 29.908 1.783 1.00 . A A . 36 LYS CB 1 1
4 3064 1 1 36 LYS CD C -31.002 29.457 4.046 1.00 . A A . 36 LYS CD 1 1
4 3065 1 1 36 LYS CE C -29.538 29.379 3.643 1.00 . A A . 36 LYS CE 1 1
4 3066 1 1 36 LYS CG C -31.765 30.449 3.184 1.00 . A A . 36 LYS CG 1 1
4 3067 1 1 36 LYS H H -32.944 29.041 -0.447 1.00 . A A . 36 LYS H 1 1
4 3068 1 1 36 LYS HA H -34.102 30.280 1.889 1.00 . A A . 36 LYS HA 1 1
4 3069 1 1 36 LYS HB2 H -31.995 28.829 1.832 1.00 . A A . 36 LYS HB2 1 1
4 3070 1 1 36 LYS HB3 H -31.179 30.233 1.155 1.00 . A A . 36 LYS HB3 1 1
4 3071 1 1 36 LYS HD2 H -31.064 29.769 5.078 1.00 . A A . 36 LYS HD2 1 1
4 3072 1 1 36 LYS HD3 H -31.450 28.479 3.936 1.00 . A A . 36 LYS HD3 1 1
4 3073 1 1 36 LYS HE2 H -29.364 30.067 2.831 1.00 . A A . 36 LYS HE2 1 1
4 3074 1 1 36 LYS HE3 H -28.930 29.660 4.490 1.00 . A A . 36 LYS HE3 1 1
4 3075 1 1 36 LYS HG2 H -31.195 31.364 3.117 1.00 . A A . 36 LYS HG2 1 1
4 3076 1 1 36 LYS HG3 H -32.721 30.652 3.644 1.00 . A A . 36 LYS HG3 1 1
4 3077 1 1 36 LYS HZ1 H -28.847 28.021 2.213 1.00 . A A . 36 LYS HZ1 1 1
4 3078 1 1 36 LYS HZ2 H -29.968 27.364 3.297 1.00 . A A . 36 LYS HZ2 1 1
4 3079 1 1 36 LYS HZ3 H -28.377 27.649 3.795 1.00 . A A . 36 LYS HZ3 1 1
4 3080 1 1 36 LYS N N -33.657 29.528 0.019 1.00 . A A . 36 LYS N 1 1
4 3081 1 1 36 LYS NZ N -29.155 28.007 3.206 1.00 . A A . 36 LYS NZ 1 1
4 3082 1 1 36 LYS O O -33.801 32.714 1.354 1.00 . A A . 36 LYS O 1 1
4 3083 1 1 37 ILE C C -33.480 33.922 -1.573 1.00 . A A . 37 ILE C 1 1
4 3084 1 1 37 ILE CA C -32.245 33.439 -0.821 1.00 . A A . 37 ILE CA 1 1
4 3085 1 1 37 ILE CB C -31.022 33.529 -1.754 1.00 . A A . 37 ILE CB 1 1
4 3086 1 1 37 ILE CD1 C -30.129 32.800 -4.024 1.00 . A A . 37 ILE CD1 1 1
4 3087 1 1 37 ILE CG1 C -31.306 32.806 -3.073 1.00 . A A . 37 ILE CG1 1 1
4 3088 1 1 37 ILE CG2 C -29.794 32.941 -1.076 1.00 . A A . 37 ILE CG2 1 1
4 3089 1 1 37 ILE H H -31.980 31.340 -0.767 1.00 . A A . 37 ILE H 1 1
4 3090 1 1 37 ILE HA H -32.075 34.088 0.025 1.00 . A A . 37 ILE HA 1 1
4 3091 1 1 37 ILE HB H -30.828 34.571 -1.957 1.00 . A A . 37 ILE HB 1 1
4 3092 1 1 37 ILE HD11 H -30.475 32.576 -5.023 1.00 . A A . 37 ILE HD11 1 1
4 3093 1 1 37 ILE HD12 H -29.656 33.771 -4.017 1.00 . A A . 37 ILE HD12 1 1
4 3094 1 1 37 ILE HD13 H -29.418 32.050 -3.713 1.00 . A A . 37 ILE HD13 1 1
4 3095 1 1 37 ILE HG12 H -31.569 31.781 -2.865 1.00 . A A . 37 ILE HG12 1 1
4 3096 1 1 37 ILE HG13 H -32.133 33.292 -3.570 1.00 . A A . 37 ILE HG13 1 1
4 3097 1 1 37 ILE HG21 H -29.017 33.690 -1.026 1.00 . A A . 37 ILE HG21 1 1
4 3098 1 1 37 ILE HG22 H -30.052 32.625 -0.076 1.00 . A A . 37 ILE HG22 1 1
4 3099 1 1 37 ILE HG23 H -29.440 32.093 -1.642 1.00 . A A . 37 ILE HG23 1 1
4 3100 1 1 37 ILE N N -32.432 32.084 -0.317 1.00 . A A . 37 ILE N 1 1
4 3101 1 1 37 ILE O O -33.769 35.118 -1.611 1.00 . A A . 37 ILE O 1 1
4 3102 1 1 38 LEU C C -36.482 33.902 -2.002 1.00 . A A . 38 LEU C 1 1
4 3103 1 1 38 LEU CA C -35.415 33.312 -2.918 1.00 . A A . 38 LEU CA 1 1
4 3104 1 1 38 LEU CB C -35.960 32.065 -3.617 1.00 . A A . 38 LEU CB 1 1
4 3105 1 1 38 LEU CD1 C -36.047 33.082 -5.907 1.00 . A A . 38 LEU CD1 1 1
4 3106 1 1 38 LEU CD2 C -34.064 31.720 -5.220 1.00 . A A . 38 LEU CD2 1 1
4 3107 1 1 38 LEU CG C -35.570 31.894 -5.086 1.00 . A A . 38 LEU CG 1 1
4 3108 1 1 38 LEU H H -33.928 32.047 -2.103 1.00 . A A . 38 LEU H 1 1
4 3109 1 1 38 LEU HA H -35.152 34.047 -3.664 1.00 . A A . 38 LEU HA 1 1
4 3110 1 1 38 LEU HB2 H -35.604 31.201 -3.078 1.00 . A A . 38 LEU HB2 1 1
4 3111 1 1 38 LEU HB3 H -37.039 32.102 -3.563 1.00 . A A . 38 LEU HB3 1 1
4 3112 1 1 38 LEU HD11 H -36.757 32.746 -6.647 1.00 . A A . 38 LEU HD11 1 1
4 3113 1 1 38 LEU HD12 H -35.203 33.540 -6.400 1.00 . A A . 38 LEU HD12 1 1
4 3114 1 1 38 LEU HD13 H -36.518 33.803 -5.256 1.00 . A A . 38 LEU HD13 1 1
4 3115 1 1 38 LEU HD21 H -33.561 32.424 -4.574 1.00 . A A . 38 LEU HD21 1 1
4 3116 1 1 38 LEU HD22 H -33.772 31.899 -6.245 1.00 . A A . 38 LEU HD22 1 1
4 3117 1 1 38 LEU HD23 H -33.791 30.713 -4.938 1.00 . A A . 38 LEU HD23 1 1
4 3118 1 1 38 LEU HG H -36.046 31.005 -5.477 1.00 . A A . 38 LEU HG 1 1
4 3119 1 1 38 LEU N N -34.208 32.983 -2.168 1.00 . A A . 38 LEU N 1 1
4 3120 1 1 38 LEU O O -37.187 34.838 -2.377 1.00 . A A . 38 LEU O 1 1
4 3121 1 1 39 GLU C C -36.982 34.927 1.047 1.00 . A A . 39 GLU C 1 1
4 3122 1 1 39 GLU CA C -37.571 33.824 0.173 1.00 . A A . 39 GLU CA 1 1
4 3123 1 1 39 GLU CB C -38.055 32.667 1.050 1.00 . A A . 39 GLU CB 1 1
4 3124 1 1 39 GLU CD C -40.299 32.076 2.049 1.00 . A A . 39 GLU CD 1 1
4 3125 1 1 39 GLU CG C -39.492 32.256 0.777 1.00 . A A . 39 GLU CG 1 1
4 3126 1 1 39 GLU H H -36.001 32.606 -0.556 1.00 . A A . 39 GLU H 1 1
4 3127 1 1 39 GLU HA H -38.412 34.225 -0.373 1.00 . A A . 39 GLU HA 1 1
4 3128 1 1 39 GLU HB2 H -37.419 31.811 0.878 1.00 . A A . 39 GLU HB2 1 1
4 3129 1 1 39 GLU HB3 H -37.977 32.960 2.086 1.00 . A A . 39 GLU HB3 1 1
4 3130 1 1 39 GLU HG2 H -39.963 33.019 0.176 1.00 . A A . 39 GLU HG2 1 1
4 3131 1 1 39 GLU HG3 H -39.490 31.322 0.235 1.00 . A A . 39 GLU HG3 1 1
4 3132 1 1 39 GLU N N -36.592 33.350 -0.797 1.00 . A A . 39 GLU N 1 1
4 3133 1 1 39 GLU O O -37.692 35.828 1.493 1.00 . A A . 39 GLU O 1 1
4 3134 1 1 39 GLU OE1 O -39.760 31.495 3.015 1.00 . A A . 39 GLU OE1 1 1
4 3135 1 1 39 GLU OE2 O -41.467 32.516 2.079 1.00 . A A . 39 GLU OE2 1 1
4 3136 1 1 40 LYS C C -34.850 37.161 1.362 1.00 . A A . 40 LYS C 1 1
4 3137 1 1 40 LYS CA C -34.990 35.838 2.109 1.00 . A A . 40 LYS CA 1 1
4 3138 1 1 40 LYS CB C -33.608 35.322 2.518 1.00 . A A . 40 LYS CB 1 1
4 3139 1 1 40 LYS CD C -32.130 35.547 4.536 1.00 . A A . 40 LYS CD 1 1
4 3140 1 1 40 LYS CE C -30.900 36.308 5.008 1.00 . A A . 40 LYS CE 1 1
4 3141 1 1 40 LYS CG C -32.840 36.281 3.410 1.00 . A A . 40 LYS CG 1 1
4 3142 1 1 40 LYS H H -35.165 34.105 0.906 1.00 . A A . 40 LYS H 1 1
4 3143 1 1 40 LYS HA H -35.581 36.001 2.998 1.00 . A A . 40 LYS HA 1 1
4 3144 1 1 40 LYS HB2 H -33.728 34.388 3.047 1.00 . A A . 40 LYS HB2 1 1
4 3145 1 1 40 LYS HB3 H -33.024 35.148 1.625 1.00 . A A . 40 LYS HB3 1 1
4 3146 1 1 40 LYS HD2 H -32.810 35.435 5.366 1.00 . A A . 40 LYS HD2 1 1
4 3147 1 1 40 LYS HD3 H -31.825 34.572 4.182 1.00 . A A . 40 LYS HD3 1 1
4 3148 1 1 40 LYS HE2 H -30.303 36.571 4.148 1.00 . A A . 40 LYS HE2 1 1
4 3149 1 1 40 LYS HE3 H -31.221 37.208 5.512 1.00 . A A . 40 LYS HE3 1 1
4 3150 1 1 40 LYS HG2 H -32.105 36.802 2.815 1.00 . A A . 40 LYS HG2 1 1
4 3151 1 1 40 LYS HG3 H -33.531 36.993 3.837 1.00 . A A . 40 LYS HG3 1 1
4 3152 1 1 40 LYS HZ1 H -30.278 34.486 5.818 1.00 . A A . 40 LYS HZ1 1 1
4 3153 1 1 40 LYS HZ2 H -30.280 35.764 6.927 1.00 . A A . 40 LYS HZ2 1 1
4 3154 1 1 40 LYS HZ3 H -29.061 35.660 5.758 1.00 . A A . 40 LYS HZ3 1 1
4 3155 1 1 40 LYS N N -35.678 34.848 1.289 1.00 . A A . 40 LYS N 1 1
4 3156 1 1 40 LYS NZ N -30.072 35.497 5.943 1.00 . A A . 40 LYS NZ 1 1
4 3157 1 1 40 LYS O O -35.117 38.227 1.915 1.00 . A A . 40 LYS O 1 1
4 3158 1 1 41 ALA C C -35.605 38.906 -1.057 1.00 . A A . 41 ALA C 1 1
4 3159 1 1 41 ALA CA C -34.259 38.273 -0.720 1.00 . A A . 41 ALA CA 1 1
4 3160 1 1 41 ALA CB C -33.501 37.929 -1.993 1.00 . A A . 41 ALA CB 1 1
4 3161 1 1 41 ALA H H -34.234 36.203 -0.281 1.00 . A A . 41 ALA H 1 1
4 3162 1 1 41 ALA HA H -33.669 38.984 -0.159 1.00 . A A . 41 ALA HA 1 1
4 3163 1 1 41 ALA HB1 H -34.122 37.312 -2.626 1.00 . A A . 41 ALA HB1 1 1
4 3164 1 1 41 ALA HB2 H -33.245 38.839 -2.516 1.00 . A A . 41 ALA HB2 1 1
4 3165 1 1 41 ALA HB3 H -32.599 37.392 -1.741 1.00 . A A . 41 ALA HB3 1 1
4 3166 1 1 41 ALA N N -34.431 37.082 0.104 1.00 . A A . 41 ALA N 1 1
4 3167 1 1 41 ALA O O -35.829 40.088 -0.799 1.00 . A A . 41 ALA O 1 1
4 3168 1 1 42 LYS C C -38.528 39.225 -0.816 1.00 . A A . 42 LYS C 1 1
4 3169 1 1 42 LYS CA C -37.823 38.592 -2.010 1.00 . A A . 42 LYS CA 1 1
4 3170 1 1 42 LYS CB C -38.668 37.443 -2.565 1.00 . A A . 42 LYS CB 1 1
4 3171 1 1 42 LYS CD C -39.145 35.884 -4.476 1.00 . A A . 42 LYS CD 1 1
4 3172 1 1 42 LYS CE C -39.473 36.064 -5.950 1.00 . A A . 42 LYS CE 1 1
4 3173 1 1 42 LYS CG C -38.260 37.007 -3.962 1.00 . A A . 42 LYS CG 1 1
4 3174 1 1 42 LYS H H -36.260 37.177 -1.817 1.00 . A A . 42 LYS H 1 1
4 3175 1 1 42 LYS HA H -37.699 39.341 -2.779 1.00 . A A . 42 LYS HA 1 1
4 3176 1 1 42 LYS HB2 H -38.577 36.594 -1.904 1.00 . A A . 42 LYS HB2 1 1
4 3177 1 1 42 LYS HB3 H -39.702 37.755 -2.596 1.00 . A A . 42 LYS HB3 1 1
4 3178 1 1 42 LYS HD2 H -38.630 34.944 -4.346 1.00 . A A . 42 LYS HD2 1 1
4 3179 1 1 42 LYS HD3 H -40.065 35.875 -3.909 1.00 . A A . 42 LYS HD3 1 1
4 3180 1 1 42 LYS HE2 H -38.587 36.402 -6.465 1.00 . A A . 42 LYS HE2 1 1
4 3181 1 1 42 LYS HE3 H -39.784 35.112 -6.355 1.00 . A A . 42 LYS HE3 1 1
4 3182 1 1 42 LYS HG2 H -38.342 37.851 -4.631 1.00 . A A . 42 LYS HG2 1 1
4 3183 1 1 42 LYS HG3 H -37.235 36.664 -3.937 1.00 . A A . 42 LYS HG3 1 1
4 3184 1 1 42 LYS HZ1 H -40.598 37.722 -5.359 1.00 . A A . 42 LYS HZ1 1 1
4 3185 1 1 42 LYS HZ2 H -41.479 36.573 -6.233 1.00 . A A . 42 LYS HZ2 1 1
4 3186 1 1 42 LYS HZ3 H -40.395 37.594 -7.033 1.00 . A A . 42 LYS HZ3 1 1
4 3187 1 1 42 LYS N N -36.498 38.111 -1.637 1.00 . A A . 42 LYS N 1 1
4 3188 1 1 42 LYS NZ N -40.563 37.058 -6.158 1.00 . A A . 42 LYS NZ 1 1
4 3189 1 1 42 LYS O O -39.364 40.114 -0.977 1.00 . A A . 42 LYS O 1 1
4 3190 1 1 43 GLU C C -38.036 40.521 2.094 1.00 . A A . 43 GLU C 1 1
4 3191 1 1 43 GLU CA C -38.786 39.286 1.604 1.00 . A A . 43 GLU CA 1 1
4 3192 1 1 43 GLU CB C -38.792 38.213 2.695 1.00 . A A . 43 GLU CB 1 1
4 3193 1 1 43 GLU CD C -39.667 37.594 4.982 1.00 . A A . 43 GLU CD 1 1
4 3194 1 1 43 GLU CG C -39.278 38.719 4.043 1.00 . A A . 43 GLU CG 1 1
4 3195 1 1 43 GLU H H -37.512 38.053 0.446 1.00 . A A . 43 GLU H 1 1
4 3196 1 1 43 GLU HA H -39.804 39.564 1.379 1.00 . A A . 43 GLU HA 1 1
4 3197 1 1 43 GLU HB2 H -39.436 37.404 2.384 1.00 . A A . 43 GLU HB2 1 1
4 3198 1 1 43 GLU HB3 H -37.788 37.836 2.817 1.00 . A A . 43 GLU HB3 1 1
4 3199 1 1 43 GLU HG2 H -38.489 39.295 4.503 1.00 . A A . 43 GLU HG2 1 1
4 3200 1 1 43 GLU HG3 H -40.139 39.352 3.886 1.00 . A A . 43 GLU HG3 1 1
4 3201 1 1 43 GLU N N -38.185 38.763 0.382 1.00 . A A . 43 GLU N 1 1
4 3202 1 1 43 GLU O O -38.594 41.616 2.151 1.00 . A A . 43 GLU O 1 1
4 3203 1 1 43 GLU OE1 O -38.868 36.647 5.136 1.00 . A A . 43 GLU OE1 1 1
4 3204 1 1 43 GLU OE2 O -40.771 37.661 5.563 1.00 . A A . 43 GLU OE2 1 1
4 3205 1 1 44 GLU C C -36.006 42.625 1.981 1.00 . A A . 44 GLU C 1 1
4 3206 1 1 44 GLU CA C -35.941 41.434 2.933 1.00 . A A . 44 GLU CA 1 1
4 3207 1 1 44 GLU CB C -34.491 40.977 3.097 1.00 . A A . 44 GLU CB 1 1
4 3208 1 1 44 GLU CD C -32.566 39.855 1.906 1.00 . A A . 44 GLU CD 1 1
4 3209 1 1 44 GLU CG C -33.761 40.779 1.779 1.00 . A A . 44 GLU CG 1 1
4 3210 1 1 44 GLU H H -36.379 39.438 2.378 1.00 . A A . 44 GLU H 1 1
4 3211 1 1 44 GLU HA H -36.325 41.736 3.895 1.00 . A A . 44 GLU HA 1 1
4 3212 1 1 44 GLU HB2 H -33.956 41.717 3.674 1.00 . A A . 44 GLU HB2 1 1
4 3213 1 1 44 GLU HB3 H -34.480 40.039 3.633 1.00 . A A . 44 GLU HB3 1 1
4 3214 1 1 44 GLU HG2 H -34.449 40.357 1.061 1.00 . A A . 44 GLU HG2 1 1
4 3215 1 1 44 GLU HG3 H -33.418 41.740 1.424 1.00 . A A . 44 GLU HG3 1 1
4 3216 1 1 44 GLU N N -36.767 40.335 2.446 1.00 . A A . 44 GLU N 1 1
4 3217 1 1 44 GLU O O -35.975 43.778 2.411 1.00 . A A . 44 GLU O 1 1
4 3218 1 1 44 GLU OE1 O -32.460 39.160 2.938 1.00 . A A . 44 GLU OE1 1 1
4 3219 1 1 44 GLU OE2 O -31.737 39.826 0.972 1.00 . A A . 44 GLU OE2 1 1
4 3220 1 1 45 ALA C C -37.540 44.042 -0.341 1.00 . A A . 45 ALA C 1 1
4 3221 1 1 45 ALA CA C -36.165 43.384 -0.325 1.00 . A A . 45 ALA CA 1 1
4 3222 1 1 45 ALA CB C -35.835 42.814 -1.697 1.00 . A A . 45 ALA CB 1 1
4 3223 1 1 45 ALA H H -36.115 41.399 0.406 1.00 . A A . 45 ALA H 1 1
4 3224 1 1 45 ALA HA H -35.422 44.131 -0.085 1.00 . A A . 45 ALA HA 1 1
4 3225 1 1 45 ALA HB1 H -34.816 42.454 -1.701 1.00 . A A . 45 ALA HB1 1 1
4 3226 1 1 45 ALA HB2 H -36.506 41.998 -1.919 1.00 . A A . 45 ALA HB2 1 1
4 3227 1 1 45 ALA HB3 H -35.947 43.586 -2.444 1.00 . A A . 45 ALA HB3 1 1
4 3228 1 1 45 ALA N N -36.095 42.337 0.687 1.00 . A A . 45 ALA N 1 1
4 3229 1 1 45 ALA O O -37.653 45.262 -0.452 1.00 . A A . 45 ALA O 1 1
4 3230 1 1 46 GLU C C -40.233 44.546 1.026 1.00 . A A . 46 GLU C 1 1
4 3231 1 1 46 GLU CA C -39.951 43.729 -0.232 1.00 . A A . 46 GLU CA 1 1
4 3232 1 1 46 GLU CB C -40.945 42.570 -0.334 1.00 . A A . 46 GLU CB 1 1
4 3233 1 1 46 GLU CD C -42.247 43.097 -2.433 1.00 . A A . 46 GLU CD 1 1
4 3234 1 1 46 GLU CG C -41.260 42.162 -1.763 1.00 . A A . 46 GLU CG 1 1
4 3235 1 1 46 GLU H H -38.429 42.261 -0.143 1.00 . A A . 46 GLU H 1 1
4 3236 1 1 46 GLU HA H -40.068 44.368 -1.094 1.00 . A A . 46 GLU HA 1 1
4 3237 1 1 46 GLU HB2 H -40.536 41.714 0.182 1.00 . A A . 46 GLU HB2 1 1
4 3238 1 1 46 GLU HB3 H -41.868 42.861 0.146 1.00 . A A . 46 GLU HB3 1 1
4 3239 1 1 46 GLU HG2 H -40.343 42.162 -2.334 1.00 . A A . 46 GLU HG2 1 1
4 3240 1 1 46 GLU HG3 H -41.678 41.166 -1.756 1.00 . A A . 46 GLU HG3 1 1
4 3241 1 1 46 GLU N N -38.583 43.225 -0.229 1.00 . A A . 46 GLU N 1 1
4 3242 1 1 46 GLU O O -41.025 45.488 1.005 1.00 . A A . 46 GLU O 1 1
4 3243 1 1 46 GLU OE1 O -43.321 43.345 -1.846 1.00 . A A . 46 GLU OE1 1 1
4 3244 1 1 46 GLU OE2 O -41.946 43.581 -3.545 1.00 . A A . 46 GLU OE2 1 1
4 3245 1 1 47 LYS C C -38.860 46.108 3.463 1.00 . A A . 47 LYS C 1 1
4 3246 1 1 47 LYS CA C -39.755 44.875 3.390 1.00 . A A . 47 LYS CA 1 1
4 3247 1 1 47 LYS CB C -39.446 43.937 4.559 1.00 . A A . 47 LYS CB 1 1
4 3248 1 1 47 LYS CD C -37.750 44.950 6.110 1.00 . A A . 47 LYS CD 1 1
4 3249 1 1 47 LYS CE C -37.234 44.249 7.357 1.00 . A A . 47 LYS CE 1 1
4 3250 1 1 47 LYS CG C -39.223 44.660 5.876 1.00 . A A . 47 LYS CG 1 1
4 3251 1 1 47 LYS H H -38.959 43.419 2.077 1.00 . A A . 47 LYS H 1 1
4 3252 1 1 47 LYS HA H -40.786 45.190 3.455 1.00 . A A . 47 LYS HA 1 1
4 3253 1 1 47 LYS HB2 H -40.272 43.252 4.684 1.00 . A A . 47 LYS HB2 1 1
4 3254 1 1 47 LYS HB3 H -38.554 43.373 4.326 1.00 . A A . 47 LYS HB3 1 1
4 3255 1 1 47 LYS HD2 H -37.184 44.605 5.257 1.00 . A A . 47 LYS HD2 1 1
4 3256 1 1 47 LYS HD3 H -37.616 46.017 6.226 1.00 . A A . 47 LYS HD3 1 1
4 3257 1 1 47 LYS HE2 H -36.429 44.833 7.776 1.00 . A A . 47 LYS HE2 1 1
4 3258 1 1 47 LYS HE3 H -38.039 44.179 8.074 1.00 . A A . 47 LYS HE3 1 1
4 3259 1 1 47 LYS HG2 H -39.764 45.594 5.861 1.00 . A A . 47 LYS HG2 1 1
4 3260 1 1 47 LYS HG3 H -39.591 44.041 6.683 1.00 . A A . 47 LYS HG3 1 1
4 3261 1 1 47 LYS HZ1 H -35.912 42.659 7.655 1.00 . A A . 47 LYS HZ1 1 1
4 3262 1 1 47 LYS HZ2 H -36.449 42.814 6.058 1.00 . A A . 47 LYS HZ2 1 1
4 3263 1 1 47 LYS HZ3 H -37.479 42.178 7.239 1.00 . A A . 47 LYS HZ3 1 1
4 3264 1 1 47 LYS N N -39.578 44.178 2.122 1.00 . A A . 47 LYS N 1 1
4 3265 1 1 47 LYS NZ N -36.733 42.879 7.056 1.00 . A A . 47 LYS NZ 1 1
4 3266 1 1 47 LYS O O -39.330 47.213 3.733 1.00 . A A . 47 LYS O 1 1
4 3267 1 1 48 ARG C C -36.878 48.006 2.138 1.00 . A A . 48 ARG C 1 1
4 3268 1 1 48 ARG CA C -36.607 47.006 3.259 1.00 . A A . 48 ARG CA 1 1
4 3269 1 1 48 ARG CB C -35.181 46.466 3.142 1.00 . A A . 48 ARG CB 1 1
4 3270 1 1 48 ARG CD C -32.726 46.971 2.952 1.00 . A A . 48 ARG CD 1 1
4 3271 1 1 48 ARG CG C -34.115 47.550 3.173 1.00 . A A . 48 ARG CG 1 1
4 3272 1 1 48 ARG CZ C -30.412 47.400 3.662 1.00 . A A . 48 ARG CZ 1 1
4 3273 1 1 48 ARG H H -37.253 45.006 3.012 1.00 . A A . 48 ARG H 1 1
4 3274 1 1 48 ARG HA H -36.716 47.510 4.208 1.00 . A A . 48 ARG HA 1 1
4 3275 1 1 48 ARG HB2 H -34.997 45.788 3.963 1.00 . A A . 48 ARG HB2 1 1
4 3276 1 1 48 ARG HB3 H -35.088 45.927 2.212 1.00 . A A . 48 ARG HB3 1 1
4 3277 1 1 48 ARG HD2 H -32.731 45.934 3.252 1.00 . A A . 48 ARG HD2 1 1
4 3278 1 1 48 ARG HD3 H -32.485 47.041 1.902 1.00 . A A . 48 ARG HD3 1 1
4 3279 1 1 48 ARG HE H -32.008 48.406 4.310 1.00 . A A . 48 ARG HE 1 1
4 3280 1 1 48 ARG HG2 H -34.322 48.268 2.393 1.00 . A A . 48 ARG HG2 1 1
4 3281 1 1 48 ARG HG3 H -34.143 48.041 4.134 1.00 . A A . 48 ARG HG3 1 1
4 3282 1 1 48 ARG HH11 H -30.627 45.903 2.322 1.00 . A A . 48 ARG HH11 1 1
4 3283 1 1 48 ARG HH12 H -29.000 46.216 2.831 1.00 . A A . 48 ARG HH12 1 1
4 3284 1 1 48 ARG HH21 H -29.871 48.827 4.987 1.00 . A A . 48 ARG HH21 1 1
4 3285 1 1 48 ARG HH22 H -28.571 47.879 4.348 1.00 . A A . 48 ARG HH22 1 1
4 3286 1 1 48 ARG N N -37.568 45.910 3.221 1.00 . A A . 48 ARG N 1 1
4 3287 1 1 48 ARG NE N -31.708 47.683 3.721 1.00 . A A . 48 ARG NE 1 1
4 3288 1 1 48 ARG NH1 N -29.977 46.426 2.874 1.00 . A A . 48 ARG NH1 1 1
4 3289 1 1 48 ARG NH2 N -29.547 48.092 4.392 1.00 . A A . 48 ARG NH2 1 1
4 3290 1 1 48 ARG O O -37.098 49.191 2.387 1.00 . A A . 48 ARG O 1 1
4 3291 1 1 49 LYS C C -38.574 48.338 -0.656 1.00 . A A . 49 LYS C 1 1
4 3292 1 1 49 LYS CA C -37.102 48.368 -0.259 1.00 . A A . 49 LYS CA 1 1
4 3293 1 1 49 LYS CB C -36.236 47.916 -1.437 1.00 . A A . 49 LYS CB 1 1
4 3294 1 1 49 LYS CD C -34.024 48.041 -2.621 1.00 . A A . 49 LYS CD 1 1
4 3295 1 1 49 LYS CE C -34.132 48.940 -3.843 1.00 . A A . 49 LYS CE 1 1
4 3296 1 1 49 LYS CG C -34.863 48.566 -1.468 1.00 . A A . 49 LYS CG 1 1
4 3297 1 1 49 LYS H H -36.677 46.565 0.766 1.00 . A A . 49 LYS H 1 1
4 3298 1 1 49 LYS HA H -36.833 49.379 0.007 1.00 . A A . 49 LYS HA 1 1
4 3299 1 1 49 LYS HB2 H -36.103 46.845 -1.382 1.00 . A A . 49 LYS HB2 1 1
4 3300 1 1 49 LYS HB3 H -36.747 48.159 -2.358 1.00 . A A . 49 LYS HB3 1 1
4 3301 1 1 49 LYS HD2 H -32.990 47.997 -2.311 1.00 . A A . 49 LYS HD2 1 1
4 3302 1 1 49 LYS HD3 H -34.366 47.050 -2.882 1.00 . A A . 49 LYS HD3 1 1
4 3303 1 1 49 LYS HE2 H -35.057 49.494 -3.785 1.00 . A A . 49 LYS HE2 1 1
4 3304 1 1 49 LYS HE3 H -33.300 49.628 -3.843 1.00 . A A . 49 LYS HE3 1 1
4 3305 1 1 49 LYS HG2 H -34.983 49.633 -1.580 1.00 . A A . 49 LYS HG2 1 1
4 3306 1 1 49 LYS HG3 H -34.354 48.354 -0.538 1.00 . A A . 49 LYS HG3 1 1
4 3307 1 1 49 LYS HZ1 H -35.000 47.622 -5.212 1.00 . A A . 49 LYS HZ1 1 1
4 3308 1 1 49 LYS HZ2 H -33.316 47.490 -5.106 1.00 . A A . 49 LYS HZ2 1 1
4 3309 1 1 49 LYS HZ3 H -34.012 48.797 -5.923 1.00 . A A . 49 LYS HZ3 1 1
4 3310 1 1 49 LYS N N -36.859 47.519 0.901 1.00 . A A . 49 LYS N 1 1
4 3311 1 1 49 LYS NZ N -34.114 48.157 -5.110 1.00 . A A . 49 LYS NZ 1 1
4 3312 1 1 49 LYS O O -39.364 47.582 -0.091 1.00 . A A . 49 LYS O 1 1
4 3313 1 1 50 ALA C C -40.672 47.993 -2.923 1.00 . A A . 50 ALA C 1 1
4 3314 1 1 50 ALA CA C -40.313 49.230 -2.106 1.00 . A A . 50 ALA CA 1 1
4 3315 1 1 50 ALA CB C -40.528 50.490 -2.930 1.00 . A A . 50 ALA CB 1 1
4 3316 1 1 50 ALA H H -38.261 49.743 -2.043 1.00 . A A . 50 ALA H 1 1
4 3317 1 1 50 ALA HA H -40.961 49.279 -1.243 1.00 . A A . 50 ALA HA 1 1
4 3318 1 1 50 ALA HB1 H -40.064 51.329 -2.431 1.00 . A A . 50 ALA HB1 1 1
4 3319 1 1 50 ALA HB2 H -40.085 50.362 -3.906 1.00 . A A . 50 ALA HB2 1 1
4 3320 1 1 50 ALA HB3 H -41.587 50.675 -3.036 1.00 . A A . 50 ALA HB3 1 1
4 3321 1 1 50 ALA N N -38.936 49.164 -1.632 1.00 . A A . 50 ALA N 1 1
4 3322 1 1 50 ALA O O -39.800 47.206 -3.288 1.00 . A A . 50 ALA O 1 1
4 3323 1 1 51 GLU C C -42.759 47.098 -5.412 1.00 . A A . 51 GLU C 1 1
4 3324 1 1 51 GLU CA C -42.433 46.687 -3.979 1.00 . A A . 51 GLU CA 1 1
4 3325 1 1 51 GLU CB C -43.669 46.072 -3.319 1.00 . A A . 51 GLU CB 1 1
4 3326 1 1 51 GLU CD C -46.160 46.406 -3.069 1.00 . A A . 51 GLU CD 1 1
4 3327 1 1 51 GLU CG C -44.795 47.066 -3.092 1.00 . A A . 51 GLU CG 1 1
4 3328 1 1 51 GLU H H -42.608 48.492 -2.887 1.00 . A A . 51 GLU H 1 1
4 3329 1 1 51 GLU HA H -41.643 45.951 -3.999 1.00 . A A . 51 GLU HA 1 1
4 3330 1 1 51 GLU HB2 H -44.039 45.276 -3.948 1.00 . A A . 51 GLU HB2 1 1
4 3331 1 1 51 GLU HB3 H -43.383 45.660 -2.363 1.00 . A A . 51 GLU HB3 1 1
4 3332 1 1 51 GLU HG2 H -44.636 47.561 -2.145 1.00 . A A . 51 GLU HG2 1 1
4 3333 1 1 51 GLU HG3 H -44.779 47.798 -3.886 1.00 . A A . 51 GLU HG3 1 1
4 3334 1 1 51 GLU N N -41.960 47.830 -3.206 1.00 . A A . 51 GLU N 1 1
4 3335 1 1 51 GLU O O -43.901 46.980 -5.858 1.00 . A A . 51 GLU O 1 1
4 3336 1 1 51 GLU OE1 O -46.468 45.714 -2.077 1.00 . A A . 51 GLU OE1 1 1
4 3337 1 1 51 GLU OE2 O -46.920 46.582 -4.045 1.00 . A A . 51 GLU OE2 1 1
4 3338 1 1 52 ILE C C -42.971 49.115 -7.612 1.00 . A A . 52 ILE C 1 1
4 3339 1 1 52 ILE CA C -41.928 48.008 -7.510 1.00 . A A . 52 ILE CA 1 1
4 3340 1 1 52 ILE CB C -42.352 46.834 -8.412 1.00 . A A . 52 ILE CB 1 1
4 3341 1 1 52 ILE CD1 C -39.975 45.925 -8.458 1.00 . A A . 52 ILE CD1 1 1
4 3342 1 1 52 ILE CG1 C -41.434 45.631 -8.186 1.00 . A A . 52 ILE CG1 1 1
4 3343 1 1 52 ILE CG2 C -42.333 47.255 -9.874 1.00 . A A . 52 ILE CG2 1 1
4 3344 1 1 52 ILE H H -40.862 47.650 -5.717 1.00 . A A . 52 ILE H 1 1
4 3345 1 1 52 ILE HA H -40.981 48.386 -7.867 1.00 . A A . 52 ILE HA 1 1
4 3346 1 1 52 ILE HB H -43.364 46.558 -8.155 1.00 . A A . 52 ILE HB 1 1
4 3347 1 1 52 ILE HD11 H -39.857 46.245 -9.483 1.00 . A A . 52 ILE HD11 1 1
4 3348 1 1 52 ILE HD12 H -39.636 46.709 -7.797 1.00 . A A . 52 ILE HD12 1 1
4 3349 1 1 52 ILE HD13 H -39.390 45.034 -8.290 1.00 . A A . 52 ILE HD13 1 1
4 3350 1 1 52 ILE HG12 H -41.521 45.306 -7.161 1.00 . A A . 52 ILE HG12 1 1
4 3351 1 1 52 ILE HG13 H -41.738 44.827 -8.841 1.00 . A A . 52 ILE HG13 1 1
4 3352 1 1 52 ILE HG21 H -41.343 47.597 -10.136 1.00 . A A . 52 ILE HG21 1 1
4 3353 1 1 52 ILE HG22 H -42.598 46.412 -10.494 1.00 . A A . 52 ILE HG22 1 1
4 3354 1 1 52 ILE HG23 H -43.043 48.053 -10.028 1.00 . A A . 52 ILE HG23 1 1
4 3355 1 1 52 ILE N N -41.749 47.580 -6.128 1.00 . A A . 52 ILE N 1 1
4 3356 1 1 52 ILE O O -44.149 48.853 -7.854 1.00 . A A . 52 ILE O 1 1
5 3357 1 1 1 MET C C -3.007 -6.418 1.755 1.00 . A A . 1 MET C 1 1
5 3358 1 1 1 MET CA C -1.630 -6.975 1.407 1.00 . A A . 1 MET CA 1 1
5 3359 1 1 1 MET CB C -1.769 -8.118 0.400 1.00 . A A . 1 MET CB 1 1
5 3360 1 1 1 MET CE C -1.848 -11.841 1.011 1.00 . A A . 1 MET CE 1 1
5 3361 1 1 1 MET CG C -2.719 -9.215 0.853 1.00 . A A . 1 MET CG 1 1
5 3362 1 1 1 MET H1 H 0.023 -7.266 2.697 1.00 . A A . 1 MET H1 1 1
5 3363 1 1 1 MET HA H -1.038 -6.188 0.965 1.00 . A A . 1 MET HA 1 1
5 3364 1 1 1 MET HB2 H -2.135 -7.717 -0.533 1.00 . A A . 1 MET HB2 1 1
5 3365 1 1 1 MET HB3 H -0.797 -8.559 0.237 1.00 . A A . 1 MET HB3 1 1
5 3366 1 1 1 MET HE1 H -1.228 -12.548 0.478 1.00 . A A . 1 MET HE1 1 1
5 3367 1 1 1 MET HE2 H -1.242 -11.290 1.714 1.00 . A A . 1 MET HE2 1 1
5 3368 1 1 1 MET HE3 H -2.625 -12.371 1.542 1.00 . A A . 1 MET HE3 1 1
5 3369 1 1 1 MET HG2 H -2.490 -9.471 1.877 1.00 . A A . 1 MET HG2 1 1
5 3370 1 1 1 MET HG3 H -3.731 -8.842 0.795 1.00 . A A . 1 MET HG3 1 1
5 3371 1 1 1 MET N N -0.938 -7.436 2.605 1.00 . A A . 1 MET N 1 1
5 3372 1 1 1 MET O O -3.499 -6.606 2.867 1.00 . A A . 1 MET O 1 1
5 3373 1 1 1 MET SD S -2.592 -10.704 -0.156 1.00 . A A . 1 MET SD 1 1
5 3374 1 1 2 ALA C C -5.510 -4.602 -0.302 1.00 . A A . 2 ALA C 1 1
5 3375 1 1 2 ALA CA C -4.943 -5.150 1.003 1.00 . A A . 2 ALA CA 1 1
5 3376 1 1 2 ALA CB C -4.878 -4.054 2.055 1.00 . A A . 2 ALA CB 1 1
5 3377 1 1 2 ALA H H -3.179 -5.617 -0.068 1.00 . A A . 2 ALA H 1 1
5 3378 1 1 2 ALA HA H -5.597 -5.929 1.369 1.00 . A A . 2 ALA HA 1 1
5 3379 1 1 2 ALA HB1 H -5.146 -4.464 3.018 1.00 . A A . 2 ALA HB1 1 1
5 3380 1 1 2 ALA HB2 H -3.875 -3.656 2.099 1.00 . A A . 2 ALA HB2 1 1
5 3381 1 1 2 ALA HB3 H -5.568 -3.265 1.795 1.00 . A A . 2 ALA HB3 1 1
5 3382 1 1 2 ALA N N -3.623 -5.733 0.798 1.00 . A A . 2 ALA N 1 1
5 3383 1 1 2 ALA O O -6.710 -4.699 -0.559 1.00 . A A . 2 ALA O 1 1
5 3384 1 1 3 VAL C C -5.179 -4.543 -3.467 1.00 . A A . 3 VAL C 1 1
5 3385 1 1 3 VAL CA C -5.054 -3.459 -2.402 1.00 . A A . 3 VAL CA 1 1
5 3386 1 1 3 VAL CB C -4.062 -2.387 -2.890 1.00 . A A . 3 VAL CB 1 1
5 3387 1 1 3 VAL CG1 C -4.568 -1.731 -4.166 1.00 . A A . 3 VAL CG1 1 1
5 3388 1 1 3 VAL CG2 C -3.825 -1.347 -1.805 1.00 . A A . 3 VAL CG2 1 1
5 3389 1 1 3 VAL H H -3.696 -3.975 -0.863 1.00 . A A . 3 VAL H 1 1
5 3390 1 1 3 VAL HA H -6.018 -2.991 -2.264 1.00 . A A . 3 VAL HA 1 1
5 3391 1 1 3 VAL HB H -3.120 -2.869 -3.109 1.00 . A A . 3 VAL HB 1 1
5 3392 1 1 3 VAL HG11 H -3.883 -1.941 -4.974 1.00 . A A . 3 VAL HG11 1 1
5 3393 1 1 3 VAL HG12 H -5.545 -2.123 -4.409 1.00 . A A . 3 VAL HG12 1 1
5 3394 1 1 3 VAL HG13 H -4.635 -0.663 -4.020 1.00 . A A . 3 VAL HG13 1 1
5 3395 1 1 3 VAL HG21 H -4.773 -1.018 -1.408 1.00 . A A . 3 VAL HG21 1 1
5 3396 1 1 3 VAL HG22 H -3.234 -1.783 -1.013 1.00 . A A . 3 VAL HG22 1 1
5 3397 1 1 3 VAL HG23 H -3.297 -0.502 -2.224 1.00 . A A . 3 VAL HG23 1 1
5 3398 1 1 3 VAL N N -4.640 -4.023 -1.123 1.00 . A A . 3 VAL N 1 1
5 3399 1 1 3 VAL O O -5.990 -4.435 -4.387 1.00 . A A . 3 VAL O 1 1
5 3400 1 1 4 LYS C C -5.807 -7.227 -4.471 1.00 . A A . 4 LYS C 1 1
5 3401 1 1 4 LYS CA C -4.389 -6.695 -4.285 1.00 . A A . 4 LYS CA 1 1
5 3402 1 1 4 LYS CB C -3.470 -7.821 -3.806 1.00 . A A . 4 LYS CB 1 1
5 3403 1 1 4 LYS CD C -1.021 -7.835 -4.365 1.00 . A A . 4 LYS CD 1 1
5 3404 1 1 4 LYS CE C -0.803 -6.332 -4.443 1.00 . A A . 4 LYS CE 1 1
5 3405 1 1 4 LYS CG C -2.416 -8.220 -4.825 1.00 . A A . 4 LYS CG 1 1
5 3406 1 1 4 LYS H H -3.744 -5.617 -2.581 1.00 . A A . 4 LYS H 1 1
5 3407 1 1 4 LYS HA H -4.029 -6.325 -5.233 1.00 . A A . 4 LYS HA 1 1
5 3408 1 1 4 LYS HB2 H -2.966 -7.500 -2.906 1.00 . A A . 4 LYS HB2 1 1
5 3409 1 1 4 LYS HB3 H -4.071 -8.690 -3.582 1.00 . A A . 4 LYS HB3 1 1
5 3410 1 1 4 LYS HD2 H -0.887 -8.154 -3.342 1.00 . A A . 4 LYS HD2 1 1
5 3411 1 1 4 LYS HD3 H -0.294 -8.329 -4.995 1.00 . A A . 4 LYS HD3 1 1
5 3412 1 1 4 LYS HE2 H -1.728 -5.834 -4.195 1.00 . A A . 4 LYS HE2 1 1
5 3413 1 1 4 LYS HE3 H -0.042 -6.054 -3.729 1.00 . A A . 4 LYS HE3 1 1
5 3414 1 1 4 LYS HG2 H -2.454 -9.290 -4.968 1.00 . A A . 4 LYS HG2 1 1
5 3415 1 1 4 LYS HG3 H -2.627 -7.723 -5.761 1.00 . A A . 4 LYS HG3 1 1
5 3416 1 1 4 LYS HZ1 H 0.646 -6.081 -5.927 1.00 . A A . 4 LYS HZ1 1 1
5 3417 1 1 4 LYS HZ2 H -0.554 -4.889 -5.932 1.00 . A A . 4 LYS HZ2 1 1
5 3418 1 1 4 LYS HZ3 H -0.896 -6.434 -6.527 1.00 . A A . 4 LYS HZ3 1 1
5 3419 1 1 4 LYS N N -4.370 -5.588 -3.336 1.00 . A A . 4 LYS N 1 1
5 3420 1 1 4 LYS NZ N -0.371 -5.904 -5.803 1.00 . A A . 4 LYS NZ 1 1
5 3421 1 1 4 LYS O O -6.391 -7.101 -5.548 1.00 . A A . 4 LYS O 1 1
5 3422 1 1 5 LEU C C -8.729 -7.276 -3.750 1.00 . A A . 5 LEU C 1 1
5 3423 1 1 5 LEU CA C -7.705 -8.370 -3.464 1.00 . A A . 5 LEU CA 1 1
5 3424 1 1 5 LEU CB C -8.040 -9.065 -2.143 1.00 . A A . 5 LEU CB 1 1
5 3425 1 1 5 LEU CD1 C -6.685 -11.098 -2.702 1.00 . A A . 5 LEU CD1 1 1
5 3426 1 1 5 LEU CD2 C -8.275 -11.151 -0.772 1.00 . A A . 5 LEU CD2 1 1
5 3427 1 1 5 LEU CG C -8.015 -10.594 -2.164 1.00 . A A . 5 LEU CG 1 1
5 3428 1 1 5 LEU H H -5.840 -7.891 -2.586 1.00 . A A . 5 LEU H 1 1
5 3429 1 1 5 LEU HA H -7.739 -9.096 -4.262 1.00 . A A . 5 LEU HA 1 1
5 3430 1 1 5 LEU HB2 H -7.327 -8.733 -1.405 1.00 . A A . 5 LEU HB2 1 1
5 3431 1 1 5 LEU HB3 H -9.033 -8.754 -1.849 1.00 . A A . 5 LEU HB3 1 1
5 3432 1 1 5 LEU HD11 H -6.594 -12.155 -2.504 1.00 . A A . 5 LEU HD11 1 1
5 3433 1 1 5 LEU HD12 H -5.877 -10.570 -2.217 1.00 . A A . 5 LEU HD12 1 1
5 3434 1 1 5 LEU HD13 H -6.639 -10.926 -3.767 1.00 . A A . 5 LEU HD13 1 1
5 3435 1 1 5 LEU HD21 H -8.326 -12.228 -0.819 1.00 . A A . 5 LEU HD21 1 1
5 3436 1 1 5 LEU HD22 H -9.210 -10.761 -0.398 1.00 . A A . 5 LEU HD22 1 1
5 3437 1 1 5 LEU HD23 H -7.472 -10.856 -0.111 1.00 . A A . 5 LEU HD23 1 1
5 3438 1 1 5 LEU HG H -8.797 -10.952 -2.820 1.00 . A A . 5 LEU HG 1 1
5 3439 1 1 5 LEU N N -6.354 -7.820 -3.417 1.00 . A A . 5 LEU N 1 1
5 3440 1 1 5 LEU O O -9.254 -7.179 -4.859 1.00 . A A . 5 LEU O 1 1
5 3441 1 1 6 MET C C -9.398 -4.258 -3.775 1.00 . A A . 6 MET C 1 1
5 3442 1 1 6 MET CA C -9.963 -5.364 -2.889 1.00 . A A . 6 MET CA 1 1
5 3443 1 1 6 MET CB C -10.333 -4.795 -1.517 1.00 . A A . 6 MET CB 1 1
5 3444 1 1 6 MET CE C -11.036 -5.070 2.035 1.00 . A A . 6 MET CE 1 1
5 3445 1 1 6 MET CG C -11.110 -5.769 -0.646 1.00 . A A . 6 MET CG 1 1
5 3446 1 1 6 MET H H -8.554 -6.581 -1.883 1.00 . A A . 6 MET H 1 1
5 3447 1 1 6 MET HA H -10.851 -5.764 -3.354 1.00 . A A . 6 MET HA 1 1
5 3448 1 1 6 MET HB2 H -9.427 -4.524 -0.997 1.00 . A A . 6 MET HB2 1 1
5 3449 1 1 6 MET HB3 H -10.937 -3.911 -1.658 1.00 . A A . 6 MET HB3 1 1
5 3450 1 1 6 MET HE1 H -11.636 -5.206 2.923 1.00 . A A . 6 MET HE1 1 1
5 3451 1 1 6 MET HE2 H -10.376 -5.916 1.913 1.00 . A A . 6 MET HE2 1 1
5 3452 1 1 6 MET HE3 H -10.450 -4.167 2.131 1.00 . A A . 6 MET HE3 1 1
5 3453 1 1 6 MET HG2 H -11.764 -6.353 -1.276 1.00 . A A . 6 MET HG2 1 1
5 3454 1 1 6 MET HG3 H -10.410 -6.425 -0.151 1.00 . A A . 6 MET HG3 1 1
5 3455 1 1 6 MET N N -9.005 -6.453 -2.744 1.00 . A A . 6 MET N 1 1
5 3456 1 1 6 MET O O -8.897 -3.249 -3.281 1.00 . A A . 6 MET O 1 1
5 3457 1 1 6 MET SD S -12.107 -4.937 0.606 1.00 . A A . 6 MET SD 1 1
5 3458 1 1 7 GLY C C -10.081 -2.811 -6.827 1.00 . A A . 7 GLY C 1 1
5 3459 1 1 7 GLY CA C -8.977 -3.466 -6.020 1.00 . A A . 7 GLY CA 1 1
5 3460 1 1 7 GLY H H -9.894 -5.279 -5.424 1.00 . A A . 7 GLY H 1 1
5 3461 1 1 7 GLY HA2 H -8.448 -2.704 -5.468 1.00 . A A . 7 GLY HA2 1 1
5 3462 1 1 7 GLY HA3 H -8.289 -3.948 -6.699 1.00 . A A . 7 GLY HA3 1 1
5 3463 1 1 7 GLY N N -9.484 -4.455 -5.087 1.00 . A A . 7 GLY N 1 1
5 3464 1 1 7 GLY O O -10.343 -1.617 -6.678 1.00 . A A . 7 GLY O 1 1
5 3465 1 1 8 VAL C C -12.881 -2.400 -7.674 1.00 . A A . 8 VAL C 1 1
5 3466 1 1 8 VAL CA C -11.810 -3.081 -8.519 1.00 . A A . 8 VAL CA 1 1
5 3467 1 1 8 VAL CB C -12.461 -4.206 -9.345 1.00 . A A . 8 VAL CB 1 1
5 3468 1 1 8 VAL CG1 C -13.069 -5.258 -8.430 1.00 . A A . 8 VAL CG1 1 1
5 3469 1 1 8 VAL CG2 C -13.512 -3.635 -10.286 1.00 . A A . 8 VAL CG2 1 1
5 3470 1 1 8 VAL H H -10.474 -4.536 -7.758 1.00 . A A . 8 VAL H 1 1
5 3471 1 1 8 VAL HA H -11.390 -2.357 -9.202 1.00 . A A . 8 VAL HA 1 1
5 3472 1 1 8 VAL HB H -11.694 -4.678 -9.941 1.00 . A A . 8 VAL HB 1 1
5 3473 1 1 8 VAL HG11 H -12.616 -5.188 -7.452 1.00 . A A . 8 VAL HG11 1 1
5 3474 1 1 8 VAL HG12 H -14.133 -5.094 -8.349 1.00 . A A . 8 VAL HG12 1 1
5 3475 1 1 8 VAL HG13 H -12.886 -6.240 -8.840 1.00 . A A . 8 VAL HG13 1 1
5 3476 1 1 8 VAL HG21 H -14.496 -3.827 -9.886 1.00 . A A . 8 VAL HG21 1 1
5 3477 1 1 8 VAL HG22 H -13.365 -2.570 -10.385 1.00 . A A . 8 VAL HG22 1 1
5 3478 1 1 8 VAL HG23 H -13.420 -4.102 -11.255 1.00 . A A . 8 VAL HG23 1 1
5 3479 1 1 8 VAL N N -10.729 -3.592 -7.685 1.00 . A A . 8 VAL N 1 1
5 3480 1 1 8 VAL O O -13.505 -1.431 -8.106 1.00 . A A . 8 VAL O 1 1
5 3481 1 1 9 ASP C C -13.670 -0.963 -5.090 1.00 . A A . 9 ASP C 1 1
5 3482 1 1 9 ASP CA C -14.083 -2.355 -5.558 1.00 . A A . 9 ASP CA 1 1
5 3483 1 1 9 ASP CB C -14.278 -3.275 -4.352 1.00 . A A . 9 ASP CB 1 1
5 3484 1 1 9 ASP CG C -15.318 -4.349 -4.606 1.00 . A A . 9 ASP CG 1 1
5 3485 1 1 9 ASP H H -12.559 -3.687 -6.178 1.00 . A A . 9 ASP H 1 1
5 3486 1 1 9 ASP HA H -15.016 -2.278 -6.095 1.00 . A A . 9 ASP HA 1 1
5 3487 1 1 9 ASP HB2 H -13.340 -3.756 -4.119 1.00 . A A . 9 ASP HB2 1 1
5 3488 1 1 9 ASP HB3 H -14.596 -2.685 -3.505 1.00 . A A . 9 ASP HB3 1 1
5 3489 1 1 9 ASP N N -13.088 -2.914 -6.466 1.00 . A A . 9 ASP N 1 1
5 3490 1 1 9 ASP O O -14.516 -0.124 -4.779 1.00 . A A . 9 ASP O 1 1
5 3491 1 1 9 ASP OD1 O -16.471 -3.994 -4.927 1.00 . A A . 9 ASP OD1 1 1
5 3492 1 1 9 ASP OD2 O -14.978 -5.545 -4.483 1.00 . A A . 9 ASP OD2 1 1
5 3493 1 1 10 LYS C C -11.984 1.609 -5.715 1.00 . A A . 10 LYS C 1 1
5 3494 1 1 10 LYS CA C -11.837 0.566 -4.611 1.00 . A A . 10 LYS CA 1 1
5 3495 1 1 10 LYS CB C -10.366 0.432 -4.214 1.00 . A A . 10 LYS CB 1 1
5 3496 1 1 10 LYS CD C -10.560 0.260 -1.715 1.00 . A A . 10 LYS CD 1 1
5 3497 1 1 10 LYS CE C -9.834 -0.305 -0.504 1.00 . A A . 10 LYS CE 1 1
5 3498 1 1 10 LYS CG C -10.142 -0.445 -2.994 1.00 . A A . 10 LYS CG 1 1
5 3499 1 1 10 LYS H H -11.739 -1.433 -5.302 1.00 . A A . 10 LYS H 1 1
5 3500 1 1 10 LYS HA H -12.406 0.887 -3.751 1.00 . A A . 10 LYS HA 1 1
5 3501 1 1 10 LYS HB2 H -9.819 0.007 -5.043 1.00 . A A . 10 LYS HB2 1 1
5 3502 1 1 10 LYS HB3 H -9.972 1.416 -4.000 1.00 . A A . 10 LYS HB3 1 1
5 3503 1 1 10 LYS HD2 H -10.328 1.311 -1.802 1.00 . A A . 10 LYS HD2 1 1
5 3504 1 1 10 LYS HD3 H -11.625 0.135 -1.577 1.00 . A A . 10 LYS HD3 1 1
5 3505 1 1 10 LYS HE2 H -10.278 0.105 0.389 1.00 . A A . 10 LYS HE2 1 1
5 3506 1 1 10 LYS HE3 H -9.947 -1.379 -0.502 1.00 . A A . 10 LYS HE3 1 1
5 3507 1 1 10 LYS HG2 H -10.724 -1.349 -3.101 1.00 . A A . 10 LYS HG2 1 1
5 3508 1 1 10 LYS HG3 H -9.093 -0.696 -2.930 1.00 . A A . 10 LYS HG3 1 1
5 3509 1 1 10 LYS HZ1 H -8.137 0.598 0.314 1.00 . A A . 10 LYS HZ1 1 1
5 3510 1 1 10 LYS HZ2 H -8.152 0.572 -1.378 1.00 . A A . 10 LYS HZ2 1 1
5 3511 1 1 10 LYS HZ3 H -7.815 -0.842 -0.514 1.00 . A A . 10 LYS HZ3 1 1
5 3512 1 1 10 LYS N N -12.364 -0.724 -5.041 1.00 . A A . 10 LYS N 1 1
5 3513 1 1 10 LYS NZ N -8.383 0.029 -0.521 1.00 . A A . 10 LYS NZ 1 1
5 3514 1 1 10 LYS O O -12.509 2.699 -5.485 1.00 . A A . 10 LYS O 1 1
5 3515 1 1 11 ILE C C -13.050 2.402 -8.466 1.00 . A A . 11 ILE C 1 1
5 3516 1 1 11 ILE CA C -11.601 2.173 -8.050 1.00 . A A . 11 ILE CA 1 1
5 3517 1 1 11 ILE CB C -10.811 1.634 -9.257 1.00 . A A . 11 ILE CB 1 1
5 3518 1 1 11 ILE CD1 C -12.457 0.254 -10.622 1.00 . A A . 11 ILE CD1 1 1
5 3519 1 1 11 ILE CG1 C -11.308 0.239 -9.638 1.00 . A A . 11 ILE CG1 1 1
5 3520 1 1 11 ILE CG2 C -9.322 1.605 -8.944 1.00 . A A . 11 ILE CG2 1 1
5 3521 1 1 11 ILE H H -11.111 0.384 -7.031 1.00 . A A . 11 ILE H 1 1
5 3522 1 1 11 ILE HA H -11.169 3.119 -7.755 1.00 . A A . 11 ILE HA 1 1
5 3523 1 1 11 ILE HB H -10.966 2.304 -10.089 1.00 . A A . 11 ILE HB 1 1
5 3524 1 1 11 ILE HD11 H -12.198 -0.339 -11.487 1.00 . A A . 11 ILE HD11 1 1
5 3525 1 1 11 ILE HD12 H -13.338 -0.159 -10.154 1.00 . A A . 11 ILE HD12 1 1
5 3526 1 1 11 ILE HD13 H -12.655 1.270 -10.929 1.00 . A A . 11 ILE HD13 1 1
5 3527 1 1 11 ILE HG12 H -10.498 -0.316 -10.084 1.00 . A A . 11 ILE HG12 1 1
5 3528 1 1 11 ILE HG13 H -11.641 -0.272 -8.746 1.00 . A A . 11 ILE HG13 1 1
5 3529 1 1 11 ILE HG21 H -9.065 2.460 -8.338 1.00 . A A . 11 ILE HG21 1 1
5 3530 1 1 11 ILE HG22 H -9.085 0.699 -8.407 1.00 . A A . 11 ILE HG22 1 1
5 3531 1 1 11 ILE HG23 H -8.760 1.635 -9.866 1.00 . A A . 11 ILE HG23 1 1
5 3532 1 1 11 ILE N N -11.519 1.267 -6.911 1.00 . A A . 11 ILE N 1 1
5 3533 1 1 11 ILE O O -13.424 3.501 -8.876 1.00 . A A . 11 ILE O 1 1
5 3534 1 1 12 LYS C C -16.053 2.244 -7.683 1.00 . A A . 12 LYS C 1 1
5 3535 1 1 12 LYS CA C -15.273 1.443 -8.720 1.00 . A A . 12 LYS CA 1 1
5 3536 1 1 12 LYS CB C -15.873 0.041 -8.854 1.00 . A A . 12 LYS CB 1 1
5 3537 1 1 12 LYS CD C -18.092 -0.111 -7.687 1.00 . A A . 12 LYS CD 1 1
5 3538 1 1 12 LYS CE C -18.458 -1.561 -7.410 1.00 . A A . 12 LYS CE 1 1
5 3539 1 1 12 LYS CG C -17.382 0.039 -9.022 1.00 . A A . 12 LYS CG 1 1
5 3540 1 1 12 LYS H H -13.506 0.506 -8.025 1.00 . A A . 12 LYS H 1 1
5 3541 1 1 12 LYS HA H -15.341 1.946 -9.672 1.00 . A A . 12 LYS HA 1 1
5 3542 1 1 12 LYS HB2 H -15.435 -0.445 -9.713 1.00 . A A . 12 LYS HB2 1 1
5 3543 1 1 12 LYS HB3 H -15.630 -0.527 -7.967 1.00 . A A . 12 LYS HB3 1 1
5 3544 1 1 12 LYS HD2 H -17.441 0.241 -6.901 1.00 . A A . 12 LYS HD2 1 1
5 3545 1 1 12 LYS HD3 H -18.995 0.483 -7.701 1.00 . A A . 12 LYS HD3 1 1
5 3546 1 1 12 LYS HE2 H -17.559 -2.156 -7.434 1.00 . A A . 12 LYS HE2 1 1
5 3547 1 1 12 LYS HE3 H -18.906 -1.624 -6.429 1.00 . A A . 12 LYS HE3 1 1
5 3548 1 1 12 LYS HG2 H -17.686 0.970 -9.477 1.00 . A A . 12 LYS HG2 1 1
5 3549 1 1 12 LYS HG3 H -17.662 -0.785 -9.663 1.00 . A A . 12 LYS HG3 1 1
5 3550 1 1 12 LYS HZ1 H -19.942 -1.310 -8.860 1.00 . A A . 12 LYS HZ1 1 1
5 3551 1 1 12 LYS HZ2 H -20.098 -2.733 -7.958 1.00 . A A . 12 LYS HZ2 1 1
5 3552 1 1 12 LYS HZ3 H -18.909 -2.617 -9.155 1.00 . A A . 12 LYS HZ3 1 1
5 3553 1 1 12 LYS N N -13.863 1.357 -8.358 1.00 . A A . 12 LYS N 1 1
5 3554 1 1 12 LYS NZ N -19.419 -2.092 -8.417 1.00 . A A . 12 LYS NZ 1 1
5 3555 1 1 12 LYS O O -17.081 2.846 -7.994 1.00 . A A . 12 LYS O 1 1
5 3556 1 1 13 SER C C -15.667 4.398 -5.262 1.00 . A A . 13 SER C 1 1
5 3557 1 1 13 SER CA C -16.209 2.976 -5.367 1.00 . A A . 13 SER CA 1 1
5 3558 1 1 13 SER CB C -16.008 2.243 -4.039 1.00 . A A . 13 SER CB 1 1
5 3559 1 1 13 SER H H -14.734 1.751 -6.264 1.00 . A A . 13 SER H 1 1
5 3560 1 1 13 SER HA H -17.265 3.022 -5.587 1.00 . A A . 13 SER HA 1 1
5 3561 1 1 13 SER HB2 H -16.613 2.711 -3.277 1.00 . A A . 13 SER HB2 1 1
5 3562 1 1 13 SER HB3 H -16.307 1.210 -4.153 1.00 . A A . 13 SER HB3 1 1
5 3563 1 1 13 SER HG H -14.532 1.734 -2.856 1.00 . A A . 13 SER HG 1 1
5 3564 1 1 13 SER N N -15.557 2.250 -6.450 1.00 . A A . 13 SER N 1 1
5 3565 1 1 13 SER O O -16.348 5.302 -4.778 1.00 . A A . 13 SER O 1 1
5 3566 1 1 13 SER OG O -14.651 2.283 -3.634 1.00 . A A . 13 SER OG 1 1
5 3567 1 1 14 LYS C C -14.578 6.910 -6.516 1.00 . A A . 14 LYS C 1 1
5 3568 1 1 14 LYS CA C -13.797 5.900 -5.680 1.00 . A A . 14 LYS CA 1 1
5 3569 1 1 14 LYS CB C -12.357 5.806 -6.188 1.00 . A A . 14 LYS CB 1 1
5 3570 1 1 14 LYS CD C -11.956 8.235 -5.686 1.00 . A A . 14 LYS CD 1 1
5 3571 1 1 14 LYS CE C -12.089 8.646 -7.144 1.00 . A A . 14 LYS CE 1 1
5 3572 1 1 14 LYS CG C -11.420 6.819 -5.553 1.00 . A A . 14 LYS CG 1 1
5 3573 1 1 14 LYS H H -13.940 3.829 -6.095 1.00 . A A . 14 LYS H 1 1
5 3574 1 1 14 LYS HA H -13.787 6.233 -4.653 1.00 . A A . 14 LYS HA 1 1
5 3575 1 1 14 LYS HB2 H -11.978 4.817 -5.980 1.00 . A A . 14 LYS HB2 1 1
5 3576 1 1 14 LYS HB3 H -12.354 5.966 -7.257 1.00 . A A . 14 LYS HB3 1 1
5 3577 1 1 14 LYS HD2 H -12.928 8.288 -5.219 1.00 . A A . 14 LYS HD2 1 1
5 3578 1 1 14 LYS HD3 H -11.279 8.915 -5.189 1.00 . A A . 14 LYS HD3 1 1
5 3579 1 1 14 LYS HE2 H -11.856 7.796 -7.767 1.00 . A A . 14 LYS HE2 1 1
5 3580 1 1 14 LYS HE3 H -13.108 8.956 -7.326 1.00 . A A . 14 LYS HE3 1 1
5 3581 1 1 14 LYS HG2 H -11.309 6.585 -4.504 1.00 . A A . 14 LYS HG2 1 1
5 3582 1 1 14 LYS HG3 H -10.457 6.761 -6.041 1.00 . A A . 14 LYS HG3 1 1
5 3583 1 1 14 LYS HZ1 H -10.200 9.414 -7.594 1.00 . A A . 14 LYS HZ1 1 1
5 3584 1 1 14 LYS HZ2 H -11.191 10.488 -6.741 1.00 . A A . 14 LYS HZ2 1 1
5 3585 1 1 14 LYS HZ3 H -11.467 10.206 -8.385 1.00 . A A . 14 LYS HZ3 1 1
5 3586 1 1 14 LYS N N -14.434 4.589 -5.720 1.00 . A A . 14 LYS N 1 1
5 3587 1 1 14 LYS NZ N -11.172 9.767 -7.490 1.00 . A A . 14 LYS NZ 1 1
5 3588 1 1 14 LYS O O -15.181 7.840 -5.980 1.00 . A A . 14 LYS O 1 1
5 3589 1 1 15 ILE C C -16.765 7.632 -8.437 1.00 . A A . 15 ILE C 1 1
5 3590 1 1 15 ILE CA C -15.271 7.612 -8.740 1.00 . A A . 15 ILE CA 1 1
5 3591 1 1 15 ILE CB C -15.062 7.202 -10.209 1.00 . A A . 15 ILE CB 1 1
5 3592 1 1 15 ILE CD1 C -13.239 5.548 -10.858 1.00 . A A . 15 ILE CD1 1 1
5 3593 1 1 15 ILE CG1 C -13.575 6.977 -10.492 1.00 . A A . 15 ILE CG1 1 1
5 3594 1 1 15 ILE CG2 C -15.629 8.262 -11.141 1.00 . A A . 15 ILE CG2 1 1
5 3595 1 1 15 ILE H H -14.064 5.961 -8.199 1.00 . A A . 15 ILE H 1 1
5 3596 1 1 15 ILE HA H -14.874 8.608 -8.605 1.00 . A A . 15 ILE HA 1 1
5 3597 1 1 15 ILE HB H -15.597 6.281 -10.382 1.00 . A A . 15 ILE HB 1 1
5 3598 1 1 15 ILE HD11 H -13.079 5.478 -11.924 1.00 . A A . 15 ILE HD11 1 1
5 3599 1 1 15 ILE HD12 H -12.341 5.245 -10.340 1.00 . A A . 15 ILE HD12 1 1
5 3600 1 1 15 ILE HD13 H -14.056 4.901 -10.574 1.00 . A A . 15 ILE HD13 1 1
5 3601 1 1 15 ILE HG12 H -13.271 7.609 -11.311 1.00 . A A . 15 ILE HG12 1 1
5 3602 1 1 15 ILE HG13 H -13.006 7.237 -9.611 1.00 . A A . 15 ILE HG13 1 1
5 3603 1 1 15 ILE HG21 H -15.574 7.911 -12.161 1.00 . A A . 15 ILE HG21 1 1
5 3604 1 1 15 ILE HG22 H -16.660 8.454 -10.883 1.00 . A A . 15 ILE HG22 1 1
5 3605 1 1 15 ILE HG23 H -15.057 9.172 -11.042 1.00 . A A . 15 ILE HG23 1 1
5 3606 1 1 15 ILE N N -14.563 6.720 -7.831 1.00 . A A . 15 ILE N 1 1
5 3607 1 1 15 ILE O O -17.403 8.686 -8.469 1.00 . A A . 15 ILE O 1 1
5 3608 1 1 16 LEU C C -19.101 7.185 -6.610 1.00 . A A . 16 LEU C 1 1
5 3609 1 1 16 LEU CA C -18.739 6.343 -7.830 1.00 . A A . 16 LEU CA 1 1
5 3610 1 1 16 LEU CB C -19.107 4.879 -7.581 1.00 . A A . 16 LEU CB 1 1
5 3611 1 1 16 LEU CD1 C -21.397 5.162 -8.560 1.00 . A A . 16 LEU CD1 1 1
5 3612 1 1 16 LEU CD2 C -20.831 3.083 -7.289 1.00 . A A . 16 LEU CD2 1 1
5 3613 1 1 16 LEU CG C -20.597 4.582 -7.404 1.00 . A A . 16 LEU CG 1 1
5 3614 1 1 16 LEU H H -16.760 5.657 -8.131 1.00 . A A . 16 LEU H 1 1
5 3615 1 1 16 LEU HA H -19.296 6.706 -8.681 1.00 . A A . 16 LEU HA 1 1
5 3616 1 1 16 LEU HB2 H -18.752 4.302 -8.421 1.00 . A A . 16 LEU HB2 1 1
5 3617 1 1 16 LEU HB3 H -18.596 4.559 -6.684 1.00 . A A . 16 LEU HB3 1 1
5 3618 1 1 16 LEU HD11 H -21.968 6.010 -8.213 1.00 . A A . 16 LEU HD11 1 1
5 3619 1 1 16 LEU HD12 H -22.069 4.409 -8.946 1.00 . A A . 16 LEU HD12 1 1
5 3620 1 1 16 LEU HD13 H -20.723 5.477 -9.343 1.00 . A A . 16 LEU HD13 1 1
5 3621 1 1 16 LEU HD21 H -21.457 2.882 -6.432 1.00 . A A . 16 LEU HD21 1 1
5 3622 1 1 16 LEU HD22 H -19.884 2.579 -7.170 1.00 . A A . 16 LEU HD22 1 1
5 3623 1 1 16 LEU HD23 H -21.319 2.726 -8.184 1.00 . A A . 16 LEU HD23 1 1
5 3624 1 1 16 LEU HG H -20.944 5.047 -6.492 1.00 . A A . 16 LEU HG 1 1
5 3625 1 1 16 LEU N N -17.319 6.461 -8.141 1.00 . A A . 16 LEU N 1 1
5 3626 1 1 16 LEU O O -19.973 8.052 -6.678 1.00 . A A . 16 LEU O 1 1
5 3627 1 1 17 ASP C C -18.286 9.127 -4.417 1.00 . A A . 17 ASP C 1 1
5 3628 1 1 17 ASP CA C -18.673 7.660 -4.262 1.00 . A A . 17 ASP CA 1 1
5 3629 1 1 17 ASP CB C -17.893 7.034 -3.105 1.00 . A A . 17 ASP CB 1 1
5 3630 1 1 17 ASP CG C -18.363 7.533 -1.753 1.00 . A A . 17 ASP CG 1 1
5 3631 1 1 17 ASP H H -17.742 6.221 -5.505 1.00 . A A . 17 ASP H 1 1
5 3632 1 1 17 ASP HA H -19.729 7.600 -4.047 1.00 . A A . 17 ASP HA 1 1
5 3633 1 1 17 ASP HB2 H -18.017 5.961 -3.135 1.00 . A A . 17 ASP HB2 1 1
5 3634 1 1 17 ASP HB3 H -16.846 7.274 -3.213 1.00 . A A . 17 ASP HB3 1 1
5 3635 1 1 17 ASP N N -18.425 6.924 -5.497 1.00 . A A . 17 ASP N 1 1
5 3636 1 1 17 ASP O O -18.962 10.016 -3.898 1.00 . A A . 17 ASP O 1 1
5 3637 1 1 17 ASP OD1 O -19.559 7.355 -1.437 1.00 . A A . 17 ASP OD1 1 1
5 3638 1 1 17 ASP OD2 O -17.536 8.100 -1.010 1.00 . A A . 17 ASP OD2 1 1
5 3639 1 1 18 ASP C C -17.746 11.549 -6.134 1.00 . A A . 18 ASP C 1 1
5 3640 1 1 18 ASP CA C -16.718 10.734 -5.356 1.00 . A A . 18 ASP CA 1 1
5 3641 1 1 18 ASP CB C -15.388 10.713 -6.111 1.00 . A A . 18 ASP CB 1 1
5 3642 1 1 18 ASP CG C -14.758 12.088 -6.212 1.00 . A A . 18 ASP CG 1 1
5 3643 1 1 18 ASP H H -16.698 8.623 -5.521 1.00 . A A . 18 ASP H 1 1
5 3644 1 1 18 ASP HA H -16.566 11.195 -4.392 1.00 . A A . 18 ASP HA 1 1
5 3645 1 1 18 ASP HB2 H -14.699 10.059 -5.596 1.00 . A A . 18 ASP HB2 1 1
5 3646 1 1 18 ASP HB3 H -15.554 10.338 -7.110 1.00 . A A . 18 ASP HB3 1 1
5 3647 1 1 18 ASP N N -17.195 9.374 -5.133 1.00 . A A . 18 ASP N 1 1
5 3648 1 1 18 ASP O O -18.184 12.607 -5.682 1.00 . A A . 18 ASP O 1 1
5 3649 1 1 18 ASP OD1 O -15.292 13.032 -5.594 1.00 . A A . 18 ASP OD1 1 1
5 3650 1 1 18 ASP OD2 O -13.730 12.221 -6.909 1.00 . A A . 18 ASP OD2 1 1
5 3651 1 1 19 ALA C C -20.455 11.825 -7.451 1.00 . A A . 19 ALA C 1 1
5 3652 1 1 19 ALA CA C -19.101 11.733 -8.147 1.00 . A A . 19 ALA CA 1 1
5 3653 1 1 19 ALA CB C -19.239 11.017 -9.482 1.00 . A A . 19 ALA CB 1 1
5 3654 1 1 19 ALA H H -17.739 10.204 -7.613 1.00 . A A . 19 ALA H 1 1
5 3655 1 1 19 ALA HA H -18.737 12.732 -8.338 1.00 . A A . 19 ALA HA 1 1
5 3656 1 1 19 ALA HB1 H -20.019 11.487 -10.063 1.00 . A A . 19 ALA HB1 1 1
5 3657 1 1 19 ALA HB2 H -18.305 11.076 -10.020 1.00 . A A . 19 ALA HB2 1 1
5 3658 1 1 19 ALA HB3 H -19.492 9.981 -9.311 1.00 . A A . 19 ALA HB3 1 1
5 3659 1 1 19 ALA N N -18.124 11.051 -7.307 1.00 . A A . 19 ALA N 1 1
5 3660 1 1 19 ALA O O -21.171 12.816 -7.593 1.00 . A A . 19 ALA O 1 1
5 3661 1 1 20 LYS C C -22.088 11.780 -4.858 1.00 . A A . 20 LYS C 1 1
5 3662 1 1 20 LYS CA C -22.068 10.748 -5.981 1.00 . A A . 20 LYS CA 1 1
5 3663 1 1 20 LYS CB C -22.312 9.350 -5.407 1.00 . A A . 20 LYS CB 1 1
5 3664 1 1 20 LYS CD C -22.869 6.950 -5.899 1.00 . A A . 20 LYS CD 1 1
5 3665 1 1 20 LYS CE C -23.680 6.775 -4.624 1.00 . A A . 20 LYS CE 1 1
5 3666 1 1 20 LYS CG C -22.927 8.382 -6.404 1.00 . A A . 20 LYS CG 1 1
5 3667 1 1 20 LYS H H -20.186 10.024 -6.626 1.00 . A A . 20 LYS H 1 1
5 3668 1 1 20 LYS HA H -22.855 10.981 -6.683 1.00 . A A . 20 LYS HA 1 1
5 3669 1 1 20 LYS HB2 H -21.369 8.941 -5.075 1.00 . A A . 20 LYS HB2 1 1
5 3670 1 1 20 LYS HB3 H -22.978 9.433 -4.560 1.00 . A A . 20 LYS HB3 1 1
5 3671 1 1 20 LYS HD2 H -23.266 6.293 -6.659 1.00 . A A . 20 LYS HD2 1 1
5 3672 1 1 20 LYS HD3 H -21.839 6.690 -5.699 1.00 . A A . 20 LYS HD3 1 1
5 3673 1 1 20 LYS HE2 H -23.241 7.382 -3.848 1.00 . A A . 20 LYS HE2 1 1
5 3674 1 1 20 LYS HE3 H -24.692 7.102 -4.810 1.00 . A A . 20 LYS HE3 1 1
5 3675 1 1 20 LYS HG2 H -23.960 8.654 -6.565 1.00 . A A . 20 LYS HG2 1 1
5 3676 1 1 20 LYS HG3 H -22.386 8.448 -7.337 1.00 . A A . 20 LYS HG3 1 1
5 3677 1 1 20 LYS HZ1 H -23.937 5.306 -3.161 1.00 . A A . 20 LYS HZ1 1 1
5 3678 1 1 20 LYS HZ2 H -22.774 4.916 -4.327 1.00 . A A . 20 LYS HZ2 1 1
5 3679 1 1 20 LYS HZ3 H -24.419 4.823 -4.709 1.00 . A A . 20 LYS HZ3 1 1
5 3680 1 1 20 LYS N N -20.800 10.785 -6.700 1.00 . A A . 20 LYS N 1 1
5 3681 1 1 20 LYS NZ N -23.704 5.355 -4.174 1.00 . A A . 20 LYS NZ 1 1
5 3682 1 1 20 LYS O O -23.077 12.488 -4.671 1.00 . A A . 20 LYS O 1 1
5 3683 1 1 21 ALA C C -20.878 14.246 -3.525 1.00 . A A . 21 ALA C 1 1
5 3684 1 1 21 ALA CA C -20.879 12.810 -3.014 1.00 . A A . 21 ALA CA 1 1
5 3685 1 1 21 ALA CB C -19.621 12.535 -2.204 1.00 . A A . 21 ALA CB 1 1
5 3686 1 1 21 ALA H H -20.233 11.270 -4.314 1.00 . A A . 21 ALA H 1 1
5 3687 1 1 21 ALA HA H -21.733 12.669 -2.367 1.00 . A A . 21 ALA HA 1 1
5 3688 1 1 21 ALA HB1 H -19.570 11.482 -1.967 1.00 . A A . 21 ALA HB1 1 1
5 3689 1 1 21 ALA HB2 H -18.753 12.817 -2.781 1.00 . A A . 21 ALA HB2 1 1
5 3690 1 1 21 ALA HB3 H -19.649 13.109 -1.290 1.00 . A A . 21 ALA HB3 1 1
5 3691 1 1 21 ALA N N -20.989 11.861 -4.116 1.00 . A A . 21 ALA N 1 1
5 3692 1 1 21 ALA O O -21.568 15.108 -2.981 1.00 . A A . 21 ALA O 1 1
5 3693 1 1 22 GLU C C -21.370 16.296 -5.664 1.00 . A A . 22 GLU C 1 1
5 3694 1 1 22 GLU CA C -20.009 15.830 -5.155 1.00 . A A . 22 GLU CA 1 1
5 3695 1 1 22 GLU CB C -18.993 15.843 -6.300 1.00 . A A . 22 GLU CB 1 1
5 3696 1 1 22 GLU CD C -16.615 16.476 -6.869 1.00 . A A . 22 GLU CD 1 1
5 3697 1 1 22 GLU CG C -17.548 15.884 -5.831 1.00 . A A . 22 GLU CG 1 1
5 3698 1 1 22 GLU H H -19.573 13.768 -4.963 1.00 . A A . 22 GLU H 1 1
5 3699 1 1 22 GLU HA H -19.675 16.507 -4.383 1.00 . A A . 22 GLU HA 1 1
5 3700 1 1 22 GLU HB2 H -19.131 14.955 -6.898 1.00 . A A . 22 GLU HB2 1 1
5 3701 1 1 22 GLU HB3 H -19.174 16.712 -6.915 1.00 . A A . 22 GLU HB3 1 1
5 3702 1 1 22 GLU HG2 H -17.491 16.482 -4.934 1.00 . A A . 22 GLU HG2 1 1
5 3703 1 1 22 GLU HG3 H -17.226 14.877 -5.611 1.00 . A A . 22 GLU HG3 1 1
5 3704 1 1 22 GLU N N -20.099 14.497 -4.573 1.00 . A A . 22 GLU N 1 1
5 3705 1 1 22 GLU O O -21.717 17.471 -5.552 1.00 . A A . 22 GLU O 1 1
5 3706 1 1 22 GLU OE1 O -16.996 16.510 -8.058 1.00 . A A . 22 GLU OE1 1 1
5 3707 1 1 22 GLU OE2 O -15.504 16.905 -6.493 1.00 . A A . 22 GLU OE2 1 1
5 3708 1 1 23 ALA C C -24.494 15.738 -5.628 1.00 . A A . 23 ALA C 1 1
5 3709 1 1 23 ALA CA C -23.460 15.678 -6.747 1.00 . A A . 23 ALA CA 1 1
5 3710 1 1 23 ALA CB C -23.870 14.652 -7.793 1.00 . A A . 23 ALA CB 1 1
5 3711 1 1 23 ALA H H -21.804 14.445 -6.282 1.00 . A A . 23 ALA H 1 1
5 3712 1 1 23 ALA HA H -23.408 16.645 -7.227 1.00 . A A . 23 ALA HA 1 1
5 3713 1 1 23 ALA HB1 H -24.204 13.751 -7.300 1.00 . A A . 23 ALA HB1 1 1
5 3714 1 1 23 ALA HB2 H -24.671 15.053 -8.395 1.00 . A A . 23 ALA HB2 1 1
5 3715 1 1 23 ALA HB3 H -23.024 14.425 -8.424 1.00 . A A . 23 ALA HB3 1 1
5 3716 1 1 23 ALA N N -22.136 15.365 -6.223 1.00 . A A . 23 ALA N 1 1
5 3717 1 1 23 ALA O O -25.549 16.352 -5.777 1.00 . A A . 23 ALA O 1 1
5 3718 1 1 24 ASN C C -24.905 16.321 -2.502 1.00 . A A . 24 ASN C 1 1
5 3719 1 1 24 ASN CA C -25.087 15.074 -3.362 1.00 . A A . 24 ASN CA 1 1
5 3720 1 1 24 ASN CB C -24.847 13.820 -2.519 1.00 . A A . 24 ASN CB 1 1
5 3721 1 1 24 ASN CG C -25.794 12.691 -2.879 1.00 . A A . 24 ASN CG 1 1
5 3722 1 1 24 ASN H H -23.326 14.623 -4.448 1.00 . A A . 24 ASN H 1 1
5 3723 1 1 24 ASN HA H -26.098 15.055 -3.739 1.00 . A A . 24 ASN HA 1 1
5 3724 1 1 24 ASN HB2 H -23.834 13.477 -2.675 1.00 . A A . 24 ASN HB2 1 1
5 3725 1 1 24 ASN HB3 H -24.984 14.062 -1.476 1.00 . A A . 24 ASN HB3 1 1
5 3726 1 1 24 ASN HD21 H -24.350 11.355 -2.591 1.00 . A A . 24 ASN HD21 1 1
5 3727 1 1 24 ASN HD22 H -25.880 10.715 -3.073 1.00 . A A . 24 ASN HD22 1 1
5 3728 1 1 24 ASN N N -24.183 15.095 -4.507 1.00 . A A . 24 ASN N 1 1
5 3729 1 1 24 ASN ND2 N -25.290 11.463 -2.844 1.00 . A A . 24 ASN ND2 1 1
5 3730 1 1 24 ASN O O -25.824 16.746 -1.802 1.00 . A A . 24 ASN O 1 1
5 3731 1 1 24 ASN OD1 O -26.964 12.921 -3.186 1.00 . A A . 24 ASN OD1 1 1
5 3732 1 1 25 LYS C C -23.735 19.360 -2.587 1.00 . A A . 25 LYS C 1 1
5 3733 1 1 25 LYS CA C -23.407 18.103 -1.789 1.00 . A A . 25 LYS CA 1 1
5 3734 1 1 25 LYS CB C -21.931 18.113 -1.384 1.00 . A A . 25 LYS CB 1 1
5 3735 1 1 25 LYS CD C -22.357 17.161 0.901 1.00 . A A . 25 LYS CD 1 1
5 3736 1 1 25 LYS CE C -21.550 16.820 2.144 1.00 . A A . 25 LYS CE 1 1
5 3737 1 1 25 LYS CG C -21.711 18.285 0.109 1.00 . A A . 25 LYS CG 1 1
5 3738 1 1 25 LYS H H -23.019 16.517 -3.136 1.00 . A A . 25 LYS H 1 1
5 3739 1 1 25 LYS HA H -24.016 18.087 -0.897 1.00 . A A . 25 LYS HA 1 1
5 3740 1 1 25 LYS HB2 H -21.481 17.180 -1.688 1.00 . A A . 25 LYS HB2 1 1
5 3741 1 1 25 LYS HB3 H -21.436 18.926 -1.896 1.00 . A A . 25 LYS HB3 1 1
5 3742 1 1 25 LYS HD2 H -23.348 17.468 1.202 1.00 . A A . 25 LYS HD2 1 1
5 3743 1 1 25 LYS HD3 H -22.425 16.284 0.274 1.00 . A A . 25 LYS HD3 1 1
5 3744 1 1 25 LYS HE2 H -20.508 16.744 1.871 1.00 . A A . 25 LYS HE2 1 1
5 3745 1 1 25 LYS HE3 H -21.675 17.612 2.867 1.00 . A A . 25 LYS HE3 1 1
5 3746 1 1 25 LYS HG2 H -20.650 18.289 0.309 1.00 . A A . 25 LYS HG2 1 1
5 3747 1 1 25 LYS HG3 H -22.141 19.227 0.420 1.00 . A A . 25 LYS HG3 1 1
5 3748 1 1 25 LYS HZ1 H -21.810 15.545 3.778 1.00 . A A . 25 LYS HZ1 1 1
5 3749 1 1 25 LYS HZ2 H -21.461 14.742 2.331 1.00 . A A . 25 LYS HZ2 1 1
5 3750 1 1 25 LYS HZ3 H -23.003 15.387 2.589 1.00 . A A . 25 LYS HZ3 1 1
5 3751 1 1 25 LYS N N -23.712 16.903 -2.560 1.00 . A A . 25 LYS N 1 1
5 3752 1 1 25 LYS NZ N -21.987 15.534 2.753 1.00 . A A . 25 LYS NZ 1 1
5 3753 1 1 25 LYS O O -23.902 20.441 -2.020 1.00 . A A . 25 LYS O 1 1
5 3754 1 1 26 ILE C C -25.646 20.527 -4.914 1.00 . A A . 26 ILE C 1 1
5 3755 1 1 26 ILE CA C -24.139 20.336 -4.779 1.00 . A A . 26 ILE CA 1 1
5 3756 1 1 26 ILE CB C -23.529 20.145 -6.180 1.00 . A A . 26 ILE CB 1 1
5 3757 1 1 26 ILE CD1 C -22.415 22.433 -6.244 1.00 . A A . 26 ILE CD1 1 1
5 3758 1 1 26 ILE CG1 C -23.405 21.492 -6.894 1.00 . A A . 26 ILE CG1 1 1
5 3759 1 1 26 ILE CG2 C -24.374 19.181 -6.998 1.00 . A A . 26 ILE CG2 1 1
5 3760 1 1 26 ILE H H -23.684 18.327 -4.297 1.00 . A A . 26 ILE H 1 1
5 3761 1 1 26 ILE HA H -23.712 21.227 -4.340 1.00 . A A . 26 ILE HA 1 1
5 3762 1 1 26 ILE HB H -22.545 19.716 -6.064 1.00 . A A . 26 ILE HB 1 1
5 3763 1 1 26 ILE HD11 H -21.982 21.956 -5.377 1.00 . A A . 26 ILE HD11 1 1
5 3764 1 1 26 ILE HD12 H -21.633 22.676 -6.948 1.00 . A A . 26 ILE HD12 1 1
5 3765 1 1 26 ILE HD13 H -22.922 23.337 -5.940 1.00 . A A . 26 ILE HD13 1 1
5 3766 1 1 26 ILE HG12 H -23.085 21.326 -7.911 1.00 . A A . 26 ILE HG12 1 1
5 3767 1 1 26 ILE HG13 H -24.371 21.978 -6.900 1.00 . A A . 26 ILE HG13 1 1
5 3768 1 1 26 ILE HG21 H -25.147 19.729 -7.515 1.00 . A A . 26 ILE HG21 1 1
5 3769 1 1 26 ILE HG22 H -23.748 18.677 -7.720 1.00 . A A . 26 ILE HG22 1 1
5 3770 1 1 26 ILE HG23 H -24.826 18.452 -6.343 1.00 . A A . 26 ILE HG23 1 1
5 3771 1 1 26 ILE N N -23.828 19.212 -3.904 1.00 . A A . 26 ILE N 1 1
5 3772 1 1 26 ILE O O -26.121 21.634 -5.168 1.00 . A A . 26 ILE O 1 1
5 3773 1 1 27 ILE C C -28.465 20.062 -3.573 1.00 . A A . 27 ILE C 1 1
5 3774 1 1 27 ILE CA C -27.845 19.489 -4.843 1.00 . A A . 27 ILE CA 1 1
5 3775 1 1 27 ILE CB C -28.438 18.092 -5.105 1.00 . A A . 27 ILE CB 1 1
5 3776 1 1 27 ILE CD1 C -29.072 16.553 -3.179 1.00 . A A . 27 ILE CD1 1 1
5 3777 1 1 27 ILE CG1 C -27.957 17.103 -4.041 1.00 . A A . 27 ILE CG1 1 1
5 3778 1 1 27 ILE CG2 C -28.059 17.609 -6.496 1.00 . A A . 27 ILE CG2 1 1
5 3779 1 1 27 ILE H H -25.954 18.587 -4.542 1.00 . A A . 27 ILE H 1 1
5 3780 1 1 27 ILE HA H -28.100 20.129 -5.675 1.00 . A A . 27 ILE HA 1 1
5 3781 1 1 27 ILE HB H -29.513 18.167 -5.057 1.00 . A A . 27 ILE HB 1 1
5 3782 1 1 27 ILE HD11 H -29.409 17.319 -2.495 1.00 . A A . 27 ILE HD11 1 1
5 3783 1 1 27 ILE HD12 H -29.896 16.246 -3.807 1.00 . A A . 27 ILE HD12 1 1
5 3784 1 1 27 ILE HD13 H -28.710 15.705 -2.619 1.00 . A A . 27 ILE HD13 1 1
5 3785 1 1 27 ILE HG12 H -27.473 16.270 -4.526 1.00 . A A . 27 ILE HG12 1 1
5 3786 1 1 27 ILE HG13 H -27.249 17.598 -3.393 1.00 . A A . 27 ILE HG13 1 1
5 3787 1 1 27 ILE HG21 H -27.100 18.023 -6.773 1.00 . A A . 27 ILE HG21 1 1
5 3788 1 1 27 ILE HG22 H -27.998 16.531 -6.498 1.00 . A A . 27 ILE HG22 1 1
5 3789 1 1 27 ILE HG23 H -28.807 17.928 -7.205 1.00 . A A . 27 ILE HG23 1 1
5 3790 1 1 27 ILE N N -26.392 19.441 -4.742 1.00 . A A . 27 ILE N 1 1
5 3791 1 1 27 ILE O O -29.510 20.711 -3.618 1.00 . A A . 27 ILE O 1 1
5 3792 1 1 28 SER C C -27.871 21.756 -0.929 1.00 . A A . 28 SER C 1 1
5 3793 1 1 28 SER CA C -28.300 20.309 -1.157 1.00 . A A . 28 SER CA 1 1
5 3794 1 1 28 SER CB C -27.783 19.427 -0.019 1.00 . A A . 28 SER CB 1 1
5 3795 1 1 28 SER H H -26.985 19.295 -2.469 1.00 . A A . 28 SER H 1 1
5 3796 1 1 28 SER HA H -29.379 20.265 -1.173 1.00 . A A . 28 SER HA 1 1
5 3797 1 1 28 SER HB2 H -26.772 19.119 -0.238 1.00 . A A . 28 SER HB2 1 1
5 3798 1 1 28 SER HB3 H -27.797 19.988 0.903 1.00 . A A . 28 SER HB3 1 1
5 3799 1 1 28 SER HG H -29.412 18.511 0.568 1.00 . A A . 28 SER HG 1 1
5 3800 1 1 28 SER N N -27.813 19.819 -2.440 1.00 . A A . 28 SER N 1 1
5 3801 1 1 28 SER O O -28.699 22.624 -0.657 1.00 . A A . 28 SER O 1 1
5 3802 1 1 28 SER OG O -28.589 18.271 0.136 1.00 . A A . 28 SER OG 1 1
5 3803 1 1 29 GLU C C -26.677 24.337 -1.810 1.00 . A A . 29 GLU C 1 1
5 3804 1 1 29 GLU CA C -26.030 23.345 -0.848 1.00 . A A . 29 GLU CA 1 1
5 3805 1 1 29 GLU CB C -24.513 23.342 -1.046 1.00 . A A . 29 GLU CB 1 1
5 3806 1 1 29 GLU CD C -22.992 25.359 -1.025 1.00 . A A . 29 GLU CD 1 1
5 3807 1 1 29 GLU CG C -23.785 24.369 -0.194 1.00 . A A . 29 GLU CG 1 1
5 3808 1 1 29 GLU H H -25.959 21.270 -1.261 1.00 . A A . 29 GLU H 1 1
5 3809 1 1 29 GLU HA H -26.251 23.648 0.165 1.00 . A A . 29 GLU HA 1 1
5 3810 1 1 29 GLU HB2 H -24.132 22.362 -0.796 1.00 . A A . 29 GLU HB2 1 1
5 3811 1 1 29 GLU HB3 H -24.297 23.548 -2.084 1.00 . A A . 29 GLU HB3 1 1
5 3812 1 1 29 GLU HG2 H -24.512 24.914 0.389 1.00 . A A . 29 GLU HG2 1 1
5 3813 1 1 29 GLU HG3 H -23.107 23.853 0.469 1.00 . A A . 29 GLU HG3 1 1
5 3814 1 1 29 GLU N N -26.570 22.005 -1.042 1.00 . A A . 29 GLU N 1 1
5 3815 1 1 29 GLU O O -26.701 25.541 -1.554 1.00 . A A . 29 GLU O 1 1
5 3816 1 1 29 GLU OE1 O -22.097 24.920 -1.777 1.00 . A A . 29 GLU OE1 1 1
5 3817 1 1 29 GLU OE2 O -23.268 26.573 -0.923 1.00 . A A . 29 GLU OE2 1 1
5 3818 1 1 30 ALA C C -29.298 24.945 -3.541 1.00 . A A . 30 ALA C 1 1
5 3819 1 1 30 ALA CA C -27.848 24.662 -3.918 1.00 . A A . 30 ALA CA 1 1
5 3820 1 1 30 ALA CB C -27.776 24.002 -5.287 1.00 . A A . 30 ALA CB 1 1
5 3821 1 1 30 ALA H H -27.150 22.855 -3.066 1.00 . A A . 30 ALA H 1 1
5 3822 1 1 30 ALA HA H -27.310 25.598 -3.968 1.00 . A A . 30 ALA HA 1 1
5 3823 1 1 30 ALA HB1 H -28.063 22.964 -5.201 1.00 . A A . 30 ALA HB1 1 1
5 3824 1 1 30 ALA HB2 H -28.449 24.506 -5.965 1.00 . A A . 30 ALA HB2 1 1
5 3825 1 1 30 ALA HB3 H -26.767 24.067 -5.665 1.00 . A A . 30 ALA HB3 1 1
5 3826 1 1 30 ALA N N -27.200 23.823 -2.918 1.00 . A A . 30 ALA N 1 1
5 3827 1 1 30 ALA O O -29.656 26.079 -3.225 1.00 . A A . 30 ALA O 1 1
5 3828 1 1 31 GLU C C -31.712 24.753 -1.898 1.00 . A A . 31 GLU C 1 1
5 3829 1 1 31 GLU CA C -31.540 24.046 -3.240 1.00 . A A . 31 GLU CA 1 1
5 3830 1 1 31 GLU CB C -32.214 22.673 -3.196 1.00 . A A . 31 GLU CB 1 1
5 3831 1 1 31 GLU CD C -33.297 21.785 -5.298 1.00 . A A . 31 GLU CD 1 1
5 3832 1 1 31 GLU CG C -32.030 21.864 -4.468 1.00 . A A . 31 GLU CG 1 1
5 3833 1 1 31 GLU H H -29.783 23.027 -3.837 1.00 . A A . 31 GLU H 1 1
5 3834 1 1 31 GLU HA H -32.007 24.642 -4.009 1.00 . A A . 31 GLU HA 1 1
5 3835 1 1 31 GLU HB2 H -31.803 22.110 -2.371 1.00 . A A . 31 GLU HB2 1 1
5 3836 1 1 31 GLU HB3 H -33.273 22.811 -3.032 1.00 . A A . 31 GLU HB3 1 1
5 3837 1 1 31 GLU HG2 H -31.256 22.324 -5.064 1.00 . A A . 31 GLU HG2 1 1
5 3838 1 1 31 GLU HG3 H -31.729 20.861 -4.201 1.00 . A A . 31 GLU HG3 1 1
5 3839 1 1 31 GLU N N -30.128 23.907 -3.577 1.00 . A A . 31 GLU N 1 1
5 3840 1 1 31 GLU O O -32.706 25.440 -1.670 1.00 . A A . 31 GLU O 1 1
5 3841 1 1 31 GLU OE1 O -34.309 21.260 -4.786 1.00 . A A . 31 GLU OE1 1 1
5 3842 1 1 31 GLU OE2 O -33.277 22.247 -6.457 1.00 . A A . 31 GLU OE2 1 1
5 3843 1 1 32 ALA C C -30.585 26.707 0.206 1.00 . A A . 32 ALA C 1 1
5 3844 1 1 32 ALA CA C -30.777 25.198 0.304 1.00 . A A . 32 ALA CA 1 1
5 3845 1 1 32 ALA CB C -29.717 24.587 1.209 1.00 . A A . 32 ALA CB 1 1
5 3846 1 1 32 ALA H H -29.968 24.017 -1.254 1.00 . A A . 32 ALA H 1 1
5 3847 1 1 32 ALA HA H -31.745 24.995 0.738 1.00 . A A . 32 ALA HA 1 1
5 3848 1 1 32 ALA HB1 H -28.784 24.512 0.669 1.00 . A A . 32 ALA HB1 1 1
5 3849 1 1 32 ALA HB2 H -29.581 25.214 2.078 1.00 . A A . 32 ALA HB2 1 1
5 3850 1 1 32 ALA HB3 H -30.033 23.603 1.520 1.00 . A A . 32 ALA HB3 1 1
5 3851 1 1 32 ALA N N -30.735 24.577 -1.014 1.00 . A A . 32 ALA N 1 1
5 3852 1 1 32 ALA O O -31.522 27.476 0.421 1.00 . A A . 32 ALA O 1 1
5 3853 1 1 33 GLU C C -30.028 29.234 -1.194 1.00 . A A . 33 GLU C 1 1
5 3854 1 1 33 GLU CA C -29.053 28.544 -0.245 1.00 . A A . 33 GLU CA 1 1
5 3855 1 1 33 GLU CB C -27.619 28.730 -0.744 1.00 . A A . 33 GLU CB 1 1
5 3856 1 1 33 GLU CD C -25.173 28.922 -0.145 1.00 . A A . 33 GLU CD 1 1
5 3857 1 1 33 GLU CG C -26.574 28.628 0.354 1.00 . A A . 33 GLU CG 1 1
5 3858 1 1 33 GLU H H -28.661 26.464 -0.279 1.00 . A A . 33 GLU H 1 1
5 3859 1 1 33 GLU HA H -29.145 28.991 0.734 1.00 . A A . 33 GLU HA 1 1
5 3860 1 1 33 GLU HB2 H -27.408 27.975 -1.486 1.00 . A A . 33 GLU HB2 1 1
5 3861 1 1 33 GLU HB3 H -27.535 29.705 -1.202 1.00 . A A . 33 GLU HB3 1 1
5 3862 1 1 33 GLU HG2 H -26.818 29.335 1.133 1.00 . A A . 33 GLU HG2 1 1
5 3863 1 1 33 GLU HG3 H -26.593 27.627 0.759 1.00 . A A . 33 GLU HG3 1 1
5 3864 1 1 33 GLU N N -29.366 27.125 -0.120 1.00 . A A . 33 GLU N 1 1
5 3865 1 1 33 GLU O O -30.493 30.343 -0.927 1.00 . A A . 33 GLU O 1 1
5 3866 1 1 33 GLU OE1 O -24.974 28.948 -1.377 1.00 . A A . 33 GLU OE1 1 1
5 3867 1 1 33 GLU OE2 O -24.274 29.128 0.698 1.00 . A A . 33 GLU OE2 1 1
5 3868 1 1 34 LYS C C -32.608 29.427 -2.667 1.00 . A A . 34 LYS C 1 1
5 3869 1 1 34 LYS CA C -31.252 29.119 -3.295 1.00 . A A . 34 LYS CA 1 1
5 3870 1 1 34 LYS CB C -31.427 28.138 -4.456 1.00 . A A . 34 LYS CB 1 1
5 3871 1 1 34 LYS CD C -32.774 27.441 -6.459 1.00 . A A . 34 LYS CD 1 1
5 3872 1 1 34 LYS CE C -31.866 27.641 -7.662 1.00 . A A . 34 LYS CE 1 1
5 3873 1 1 34 LYS CG C -32.550 28.515 -5.407 1.00 . A A . 34 LYS CG 1 1
5 3874 1 1 34 LYS H H -29.930 27.692 -2.462 1.00 . A A . 34 LYS H 1 1
5 3875 1 1 34 LYS HA H -30.827 30.037 -3.671 1.00 . A A . 34 LYS HA 1 1
5 3876 1 1 34 LYS HB2 H -30.506 28.096 -5.018 1.00 . A A . 34 LYS HB2 1 1
5 3877 1 1 34 LYS HB3 H -31.639 27.157 -4.054 1.00 . A A . 34 LYS HB3 1 1
5 3878 1 1 34 LYS HD2 H -32.568 26.474 -6.024 1.00 . A A . 34 LYS HD2 1 1
5 3879 1 1 34 LYS HD3 H -33.804 27.479 -6.785 1.00 . A A . 34 LYS HD3 1 1
5 3880 1 1 34 LYS HE2 H -30.942 28.088 -7.330 1.00 . A A . 34 LYS HE2 1 1
5 3881 1 1 34 LYS HE3 H -31.661 26.678 -8.106 1.00 . A A . 34 LYS HE3 1 1
5 3882 1 1 34 LYS HG2 H -33.461 28.645 -4.842 1.00 . A A . 34 LYS HG2 1 1
5 3883 1 1 34 LYS HG3 H -32.295 29.442 -5.901 1.00 . A A . 34 LYS HG3 1 1
5 3884 1 1 34 LYS HZ1 H -32.673 29.465 -8.284 1.00 . A A . 34 LYS HZ1 1 1
5 3885 1 1 34 LYS HZ2 H -33.391 28.116 -9.009 1.00 . A A . 34 LYS HZ2 1 1
5 3886 1 1 34 LYS HZ3 H -31.857 28.626 -9.505 1.00 . A A . 34 LYS HZ3 1 1
5 3887 1 1 34 LYS N N -30.333 28.572 -2.305 1.00 . A A . 34 LYS N 1 1
5 3888 1 1 34 LYS NZ N -32.490 28.524 -8.687 1.00 . A A . 34 LYS NZ 1 1
5 3889 1 1 34 LYS O O -33.040 30.579 -2.634 1.00 . A A . 34 LYS O 1 1
5 3890 1 1 35 ALA C C -34.504 29.519 -0.362 1.00 . A A . 35 ALA C 1 1
5 3891 1 1 35 ALA CA C -34.578 28.551 -1.538 1.00 . A A . 35 ALA CA 1 1
5 3892 1 1 35 ALA CB C -35.113 27.202 -1.082 1.00 . A A . 35 ALA CB 1 1
5 3893 1 1 35 ALA H H -32.877 27.496 -2.225 1.00 . A A . 35 ALA H 1 1
5 3894 1 1 35 ALA HA H -35.259 28.949 -2.277 1.00 . A A . 35 ALA HA 1 1
5 3895 1 1 35 ALA HB1 H -34.433 26.770 -0.362 1.00 . A A . 35 ALA HB1 1 1
5 3896 1 1 35 ALA HB2 H -36.083 27.335 -0.625 1.00 . A A . 35 ALA HB2 1 1
5 3897 1 1 35 ALA HB3 H -35.203 26.544 -1.933 1.00 . A A . 35 ALA HB3 1 1
5 3898 1 1 35 ALA N N -33.273 28.390 -2.169 1.00 . A A . 35 ALA N 1 1
5 3899 1 1 35 ALA O O -35.524 30.032 0.098 1.00 . A A . 35 ALA O 1 1
5 3900 1 1 36 LYS C C -33.042 32.120 0.772 1.00 . A A . 36 LYS C 1 1
5 3901 1 1 36 LYS CA C -33.082 30.670 1.244 1.00 . A A . 36 LYS CA 1 1
5 3902 1 1 36 LYS CB C -31.781 30.323 1.971 1.00 . A A . 36 LYS CB 1 1
5 3903 1 1 36 LYS CD C -30.252 30.814 3.903 1.00 . A A . 36 LYS CD 1 1
5 3904 1 1 36 LYS CE C -29.220 31.583 3.093 1.00 . A A . 36 LYS CE 1 1
5 3905 1 1 36 LYS CG C -31.649 30.987 3.331 1.00 . A A . 36 LYS CG 1 1
5 3906 1 1 36 LYS H H -32.516 29.323 -0.288 1.00 . A A . 36 LYS H 1 1
5 3907 1 1 36 LYS HA H -33.910 30.548 1.926 1.00 . A A . 36 LYS HA 1 1
5 3908 1 1 36 LYS HB2 H -31.735 29.253 2.110 1.00 . A A . 36 LYS HB2 1 1
5 3909 1 1 36 LYS HB3 H -30.947 30.635 1.360 1.00 . A A . 36 LYS HB3 1 1
5 3910 1 1 36 LYS HD2 H -30.240 31.179 4.919 1.00 . A A . 36 LYS HD2 1 1
5 3911 1 1 36 LYS HD3 H -29.996 29.764 3.893 1.00 . A A . 36 LYS HD3 1 1
5 3912 1 1 36 LYS HE2 H -29.008 31.033 2.189 1.00 . A A . 36 LYS HE2 1 1
5 3913 1 1 36 LYS HE3 H -29.628 32.550 2.838 1.00 . A A . 36 LYS HE3 1 1
5 3914 1 1 36 LYS HG2 H -31.857 32.042 3.228 1.00 . A A . 36 LYS HG2 1 1
5 3915 1 1 36 LYS HG3 H -32.364 30.542 4.010 1.00 . A A . 36 LYS HG3 1 1
5 3916 1 1 36 LYS HZ1 H -28.160 31.970 4.851 1.00 . A A . 36 LYS HZ1 1 1
5 3917 1 1 36 LYS HZ2 H -27.420 32.579 3.457 1.00 . A A . 36 LYS HZ2 1 1
5 3918 1 1 36 LYS HZ3 H -27.364 30.921 3.788 1.00 . A A . 36 LYS HZ3 1 1
5 3919 1 1 36 LYS N N -33.291 29.763 0.121 1.00 . A A . 36 LYS N 1 1
5 3920 1 1 36 LYS NZ N -27.952 31.777 3.850 1.00 . A A . 36 LYS NZ 1 1
5 3921 1 1 36 LYS O O -33.782 32.966 1.275 1.00 . A A . 36 LYS O 1 1
5 3922 1 1 37 ILE C C -33.253 34.119 -1.587 1.00 . A A . 37 ILE C 1 1
5 3923 1 1 37 ILE CA C -32.043 33.746 -0.737 1.00 . A A . 37 ILE CA 1 1
5 3924 1 1 37 ILE CB C -30.768 33.887 -1.588 1.00 . A A . 37 ILE CB 1 1
5 3925 1 1 37 ILE CD1 C -30.304 33.305 -4.022 1.00 . A A . 37 ILE CD1 1 1
5 3926 1 1 37 ILE CG1 C -30.721 32.796 -2.660 1.00 . A A . 37 ILE CG1 1 1
5 3927 1 1 37 ILE CG2 C -29.531 33.823 -0.705 1.00 . A A . 37 ILE CG2 1 1
5 3928 1 1 37 ILE H H -31.614 31.681 -0.556 1.00 . A A . 37 ILE H 1 1
5 3929 1 1 37 ILE HA H -31.975 34.433 0.094 1.00 . A A . 37 ILE HA 1 1
5 3930 1 1 37 ILE HB H -30.788 34.853 -2.069 1.00 . A A . 37 ILE HB 1 1
5 3931 1 1 37 ILE HD11 H -30.993 34.072 -4.346 1.00 . A A . 37 ILE HD11 1 1
5 3932 1 1 37 ILE HD12 H -29.308 33.719 -3.963 1.00 . A A . 37 ILE HD12 1 1
5 3933 1 1 37 ILE HD13 H -30.315 32.490 -4.730 1.00 . A A . 37 ILE HD13 1 1
5 3934 1 1 37 ILE HG12 H -30.016 32.036 -2.361 1.00 . A A . 37 ILE HG12 1 1
5 3935 1 1 37 ILE HG13 H -31.702 32.354 -2.756 1.00 . A A . 37 ILE HG13 1 1
5 3936 1 1 37 ILE HG21 H -29.629 34.532 0.104 1.00 . A A . 37 ILE HG21 1 1
5 3937 1 1 37 ILE HG22 H -29.430 32.827 -0.299 1.00 . A A . 37 ILE HG22 1 1
5 3938 1 1 37 ILE HG23 H -28.657 34.064 -1.291 1.00 . A A . 37 ILE HG23 1 1
5 3939 1 1 37 ILE N N -32.176 32.399 -0.196 1.00 . A A . 37 ILE N 1 1
5 3940 1 1 37 ILE O O -33.623 35.290 -1.679 1.00 . A A . 37 ILE O 1 1
5 3941 1 1 38 LEU C C -36.221 33.823 -2.218 1.00 . A A . 38 LEU C 1 1
5 3942 1 1 38 LEU CA C -35.036 33.338 -3.048 1.00 . A A . 38 LEU CA 1 1
5 3943 1 1 38 LEU CB C -35.409 32.051 -3.786 1.00 . A A . 38 LEU CB 1 1
5 3944 1 1 38 LEU CD1 C -35.357 32.957 -6.123 1.00 . A A . 38 LEU CD1 1 1
5 3945 1 1 38 LEU CD2 C -33.298 31.936 -5.134 1.00 . A A . 38 LEU CD2 1 1
5 3946 1 1 38 LEU CG C -34.818 31.886 -5.187 1.00 . A A . 38 LEU CG 1 1
5 3947 1 1 38 LEU H H -33.525 32.205 -2.094 1.00 . A A . 38 LEU H 1 1
5 3948 1 1 38 LEU HA H -34.784 34.099 -3.772 1.00 . A A . 38 LEU HA 1 1
5 3949 1 1 38 LEU HB2 H -35.076 31.218 -3.187 1.00 . A A . 38 LEU HB2 1 1
5 3950 1 1 38 LEU HB3 H -36.486 32.022 -3.874 1.00 . A A . 38 LEU HB3 1 1
5 3951 1 1 38 LEU HD11 H -35.795 33.755 -5.543 1.00 . A A . 38 LEU HD11 1 1
5 3952 1 1 38 LEU HD12 H -36.108 32.527 -6.769 1.00 . A A . 38 LEU HD12 1 1
5 3953 1 1 38 LEU HD13 H -34.549 33.350 -6.723 1.00 . A A . 38 LEU HD13 1 1
5 3954 1 1 38 LEU HD21 H -32.988 32.697 -4.434 1.00 . A A . 38 LEU HD21 1 1
5 3955 1 1 38 LEU HD22 H -32.912 32.170 -6.116 1.00 . A A . 38 LEU HD22 1 1
5 3956 1 1 38 LEU HD23 H -32.918 30.976 -4.817 1.00 . A A . 38 LEU HD23 1 1
5 3957 1 1 38 LEU HG H -35.109 30.922 -5.582 1.00 . A A . 38 LEU HG 1 1
5 3958 1 1 38 LEU N N -33.866 33.116 -2.206 1.00 . A A . 38 LEU N 1 1
5 3959 1 1 38 LEU O O -36.998 34.667 -2.662 1.00 . A A . 38 LEU O 1 1
5 3960 1 1 39 GLU C C -37.026 34.825 0.782 1.00 . A A . 39 GLU C 1 1
5 3961 1 1 39 GLU CA C -37.439 33.663 -0.117 1.00 . A A . 39 GLU CA 1 1
5 3962 1 1 39 GLU CB C -37.866 32.469 0.739 1.00 . A A . 39 GLU CB 1 1
5 3963 1 1 39 GLU CD C -40.391 32.390 0.737 1.00 . A A . 39 GLU CD 1 1
5 3964 1 1 39 GLU CG C -39.110 31.764 0.222 1.00 . A A . 39 GLU CG 1 1
5 3965 1 1 39 GLU H H -35.698 32.616 -0.711 1.00 . A A . 39 GLU H 1 1
5 3966 1 1 39 GLU HA H -38.274 33.975 -0.726 1.00 . A A . 39 GLU HA 1 1
5 3967 1 1 39 GLU HB2 H -37.057 31.754 0.767 1.00 . A A . 39 GLU HB2 1 1
5 3968 1 1 39 GLU HB3 H -38.065 32.814 1.743 1.00 . A A . 39 GLU HB3 1 1
5 3969 1 1 39 GLU HG2 H -39.113 31.811 -0.857 1.00 . A A . 39 GLU HG2 1 1
5 3970 1 1 39 GLU HG3 H -39.079 30.731 0.536 1.00 . A A . 39 GLU HG3 1 1
5 3971 1 1 39 GLU N N -36.350 33.284 -1.009 1.00 . A A . 39 GLU N 1 1
5 3972 1 1 39 GLU O O -37.861 35.624 1.206 1.00 . A A . 39 GLU O 1 1
5 3973 1 1 39 GLU OE1 O -40.419 32.797 1.917 1.00 . A A . 39 GLU OE1 1 1
5 3974 1 1 39 GLU OE2 O -41.365 32.473 -0.040 1.00 . A A . 39 GLU OE2 1 1
5 3975 1 1 40 LYS C C -35.115 37.289 1.149 1.00 . A A . 40 LYS C 1 1
5 3976 1 1 40 LYS CA C -35.205 35.975 1.917 1.00 . A A . 40 LYS CA 1 1
5 3977 1 1 40 LYS CB C -33.825 35.590 2.456 1.00 . A A . 40 LYS CB 1 1
5 3978 1 1 40 LYS CD C -32.929 35.929 4.777 1.00 . A A . 40 LYS CD 1 1
5 3979 1 1 40 LYS CE C -33.025 36.916 5.931 1.00 . A A . 40 LYS CE 1 1
5 3980 1 1 40 LYS CG C -33.260 36.590 3.450 1.00 . A A . 40 LYS CG 1 1
5 3981 1 1 40 LYS H H -35.115 34.244 0.702 1.00 . A A . 40 LYS H 1 1
5 3982 1 1 40 LYS HA H -35.883 36.104 2.748 1.00 . A A . 40 LYS HA 1 1
5 3983 1 1 40 LYS HB2 H -33.898 34.630 2.944 1.00 . A A . 40 LYS HB2 1 1
5 3984 1 1 40 LYS HB3 H -33.138 35.512 1.626 1.00 . A A . 40 LYS HB3 1 1
5 3985 1 1 40 LYS HD2 H -33.623 35.121 4.951 1.00 . A A . 40 LYS HD2 1 1
5 3986 1 1 40 LYS HD3 H -31.922 35.537 4.733 1.00 . A A . 40 LYS HD3 1 1
5 3987 1 1 40 LYS HE2 H -32.566 37.845 5.631 1.00 . A A . 40 LYS HE2 1 1
5 3988 1 1 40 LYS HE3 H -34.068 37.085 6.156 1.00 . A A . 40 LYS HE3 1 1
5 3989 1 1 40 LYS HG2 H -32.359 37.021 3.040 1.00 . A A . 40 LYS HG2 1 1
5 3990 1 1 40 LYS HG3 H -33.990 37.369 3.618 1.00 . A A . 40 LYS HG3 1 1
5 3991 1 1 40 LYS HZ1 H -31.707 37.138 7.536 1.00 . A A . 40 LYS HZ1 1 1
5 3992 1 1 40 LYS HZ2 H -31.782 35.563 6.924 1.00 . A A . 40 LYS HZ2 1 1
5 3993 1 1 40 LYS HZ3 H -33.045 36.160 7.878 1.00 . A A . 40 LYS HZ3 1 1
5 3994 1 1 40 LYS N N -35.732 34.912 1.070 1.00 . A A . 40 LYS N 1 1
5 3995 1 1 40 LYS NZ N -32.342 36.409 7.153 1.00 . A A . 40 LYS NZ 1 1
5 3996 1 1 40 LYS O O -35.525 38.338 1.644 1.00 . A A . 40 LYS O 1 1
5 3997 1 1 41 ALA C C -35.795 38.920 -1.363 1.00 . A A . 41 ALA C 1 1
5 3998 1 1 41 ALA CA C -34.434 38.408 -0.902 1.00 . A A . 41 ALA CA 1 1
5 3999 1 1 41 ALA CB C -33.549 38.104 -2.102 1.00 . A A . 41 ALA CB 1 1
5 4000 1 1 41 ALA H H -34.266 36.359 -0.404 1.00 . A A . 41 ALA H 1 1
5 4001 1 1 41 ALA HA H -33.952 39.177 -0.316 1.00 . A A . 41 ALA HA 1 1
5 4002 1 1 41 ALA HB1 H -32.685 37.542 -1.777 1.00 . A A . 41 ALA HB1 1 1
5 4003 1 1 41 ALA HB2 H -34.106 37.523 -2.822 1.00 . A A . 41 ALA HB2 1 1
5 4004 1 1 41 ALA HB3 H -33.227 39.029 -2.556 1.00 . A A . 41 ALA HB3 1 1
5 4005 1 1 41 ALA N N -34.575 37.224 -0.064 1.00 . A A . 41 ALA N 1 1
5 4006 1 1 41 ALA O O -36.135 40.085 -1.155 1.00 . A A . 41 ALA O 1 1
5 4007 1 1 42 LYS C C -38.747 38.995 -1.362 1.00 . A A . 42 LYS C 1 1
5 4008 1 1 42 LYS CA C -37.895 38.404 -2.481 1.00 . A A . 42 LYS CA 1 1
5 4009 1 1 42 LYS CB C -38.593 37.180 -3.076 1.00 . A A . 42 LYS CB 1 1
5 4010 1 1 42 LYS CD C -38.797 37.310 -5.576 1.00 . A A . 42 LYS CD 1 1
5 4011 1 1 42 LYS CE C -39.102 36.246 -6.619 1.00 . A A . 42 LYS CE 1 1
5 4012 1 1 42 LYS CG C -38.013 36.736 -4.408 1.00 . A A . 42 LYS CG 1 1
5 4013 1 1 42 LYS H H -36.244 37.128 -2.127 1.00 . A A . 42 LYS H 1 1
5 4014 1 1 42 LYS HA H -37.771 39.148 -3.253 1.00 . A A . 42 LYS HA 1 1
5 4015 1 1 42 LYS HB2 H -38.510 36.359 -2.379 1.00 . A A . 42 LYS HB2 1 1
5 4016 1 1 42 LYS HB3 H -39.639 37.412 -3.222 1.00 . A A . 42 LYS HB3 1 1
5 4017 1 1 42 LYS HD2 H -39.728 37.716 -5.210 1.00 . A A . 42 LYS HD2 1 1
5 4018 1 1 42 LYS HD3 H -38.215 38.096 -6.036 1.00 . A A . 42 LYS HD3 1 1
5 4019 1 1 42 LYS HE2 H -39.398 36.733 -7.535 1.00 . A A . 42 LYS HE2 1 1
5 4020 1 1 42 LYS HE3 H -38.209 35.664 -6.793 1.00 . A A . 42 LYS HE3 1 1
5 4021 1 1 42 LYS HG2 H -36.990 37.073 -4.475 1.00 . A A . 42 LYS HG2 1 1
5 4022 1 1 42 LYS HG3 H -38.043 35.657 -4.461 1.00 . A A . 42 LYS HG3 1 1
5 4023 1 1 42 LYS HZ1 H -39.795 34.452 -5.803 1.00 . A A . 42 LYS HZ1 1 1
5 4024 1 1 42 LYS HZ2 H -40.816 35.108 -6.982 1.00 . A A . 42 LYS HZ2 1 1
5 4025 1 1 42 LYS HZ3 H -40.762 35.791 -5.436 1.00 . A A . 42 LYS HZ3 1 1
5 4026 1 1 42 LYS N N -36.570 38.042 -1.991 1.00 . A A . 42 LYS N 1 1
5 4027 1 1 42 LYS NZ N -40.195 35.335 -6.179 1.00 . A A . 42 LYS NZ 1 1
5 4028 1 1 42 LYS O O -39.619 39.828 -1.608 1.00 . A A . 42 LYS O 1 1
5 4029 1 1 43 GLU C C -38.638 40.354 1.539 1.00 . A A . 43 GLU C 1 1
5 4030 1 1 43 GLU CA C -39.230 39.046 1.023 1.00 . A A . 43 GLU CA 1 1
5 4031 1 1 43 GLU CB C -39.229 37.997 2.137 1.00 . A A . 43 GLU CB 1 1
5 4032 1 1 43 GLU CD C -38.957 38.450 4.607 1.00 . A A . 43 GLU CD 1 1
5 4033 1 1 43 GLU CG C -39.897 38.469 3.417 1.00 . A A . 43 GLU CG 1 1
5 4034 1 1 43 GLU H H -37.779 37.894 -0.001 1.00 . A A . 43 GLU H 1 1
5 4035 1 1 43 GLU HA H -40.248 39.225 0.711 1.00 . A A . 43 GLU HA 1 1
5 4036 1 1 43 GLU HB2 H -39.747 37.117 1.787 1.00 . A A . 43 GLU HB2 1 1
5 4037 1 1 43 GLU HB3 H -38.206 37.734 2.365 1.00 . A A . 43 GLU HB3 1 1
5 4038 1 1 43 GLU HG2 H -40.251 39.478 3.273 1.00 . A A . 43 GLU HG2 1 1
5 4039 1 1 43 GLU HG3 H -40.736 37.822 3.630 1.00 . A A . 43 GLU HG3 1 1
5 4040 1 1 43 GLU N N -38.487 38.559 -0.133 1.00 . A A . 43 GLU N 1 1
5 4041 1 1 43 GLU O O -39.297 41.392 1.528 1.00 . A A . 43 GLU O 1 1
5 4042 1 1 43 GLU OE1 O -38.245 37.441 4.786 1.00 . A A . 43 GLU OE1 1 1
5 4043 1 1 43 GLU OE2 O -38.934 39.447 5.360 1.00 . A A . 43 GLU OE2 1 1
5 4044 1 1 44 GLU C C -36.804 42.635 1.531 1.00 . A A . 44 GLU C 1 1
5 4045 1 1 44 GLU CA C -36.708 41.472 2.514 1.00 . A A . 44 GLU CA 1 1
5 4046 1 1 44 GLU CB C -35.239 41.154 2.802 1.00 . A A . 44 GLU CB 1 1
5 4047 1 1 44 GLU CD C -33.120 40.212 1.801 1.00 . A A . 44 GLU CD 1 1
5 4048 1 1 44 GLU CG C -34.393 40.997 1.550 1.00 . A A . 44 GLU CG 1 1
5 4049 1 1 44 GLU H H -36.915 39.435 1.974 1.00 . A A . 44 GLU H 1 1
5 4050 1 1 44 GLU HA H -37.193 41.754 3.436 1.00 . A A . 44 GLU HA 1 1
5 4051 1 1 44 GLU HB2 H -34.821 41.952 3.398 1.00 . A A . 44 GLU HB2 1 1
5 4052 1 1 44 GLU HB3 H -35.187 40.233 3.364 1.00 . A A . 44 GLU HB3 1 1
5 4053 1 1 44 GLU HG2 H -34.974 40.481 0.801 1.00 . A A . 44 GLU HG2 1 1
5 4054 1 1 44 GLU HG3 H -34.127 41.979 1.186 1.00 . A A . 44 GLU HG3 1 1
5 4055 1 1 44 GLU N N -37.389 40.293 1.991 1.00 . A A . 44 GLU N 1 1
5 4056 1 1 44 GLU O O -36.914 43.793 1.933 1.00 . A A . 44 GLU O 1 1
5 4057 1 1 44 GLU OE1 O -33.041 39.528 2.843 1.00 . A A . 44 GLU OE1 1 1
5 4058 1 1 44 GLU OE2 O -32.203 40.281 0.956 1.00 . A A . 44 GLU OE2 1 1
5 4059 1 1 45 ALA C C -38.268 43.862 -0.939 1.00 . A A . 45 ALA C 1 1
5 4060 1 1 45 ALA CA C -36.844 43.336 -0.799 1.00 . A A . 45 ALA CA 1 1
5 4061 1 1 45 ALA CB C -36.353 42.776 -2.126 1.00 . A A . 45 ALA CB 1 1
5 4062 1 1 45 ALA H H -36.672 41.377 -0.017 1.00 . A A . 45 ALA H 1 1
5 4063 1 1 45 ALA HA H -36.195 44.153 -0.519 1.00 . A A . 45 ALA HA 1 1
5 4064 1 1 45 ALA HB1 H -35.350 42.392 -2.005 1.00 . A A . 45 ALA HB1 1 1
5 4065 1 1 45 ALA HB2 H -37.008 41.978 -2.444 1.00 . A A . 45 ALA HB2 1 1
5 4066 1 1 45 ALA HB3 H -36.352 43.559 -2.869 1.00 . A A . 45 ALA HB3 1 1
5 4067 1 1 45 ALA N N -36.761 42.318 0.241 1.00 . A A . 45 ALA N 1 1
5 4068 1 1 45 ALA O O -38.482 45.063 -1.101 1.00 . A A . 45 ALA O 1 1
5 4069 1 1 46 GLU C C -41.095 44.144 0.210 1.00 . A A . 46 GLU C 1 1
5 4070 1 1 46 GLU CA C -40.642 43.330 -0.999 1.00 . A A . 46 GLU CA 1 1
5 4071 1 1 46 GLU CB C -41.515 42.081 -1.142 1.00 . A A . 46 GLU CB 1 1
5 4072 1 1 46 GLU CD C -42.329 40.249 -2.680 1.00 . A A . 46 GLU CD 1 1
5 4073 1 1 46 GLU CG C -41.681 41.617 -2.580 1.00 . A A . 46 GLU CG 1 1
5 4074 1 1 46 GLU H H -39.004 42.013 -0.746 1.00 . A A . 46 GLU H 1 1
5 4075 1 1 46 GLU HA H -40.748 43.936 -1.886 1.00 . A A . 46 GLU HA 1 1
5 4076 1 1 46 GLU HB2 H -41.070 41.278 -0.575 1.00 . A A . 46 GLU HB2 1 1
5 4077 1 1 46 GLU HB3 H -42.495 42.294 -0.740 1.00 . A A . 46 GLU HB3 1 1
5 4078 1 1 46 GLU HG2 H -42.298 42.330 -3.106 1.00 . A A . 46 GLU HG2 1 1
5 4079 1 1 46 GLU HG3 H -40.708 41.573 -3.045 1.00 . A A . 46 GLU HG3 1 1
5 4080 1 1 46 GLU N N -39.238 42.955 -0.877 1.00 . A A . 46 GLU N 1 1
5 4081 1 1 46 GLU O O -41.958 45.015 0.098 1.00 . A A . 46 GLU O 1 1
5 4082 1 1 46 GLU OE1 O -42.914 39.794 -1.674 1.00 . A A . 46 GLU OE1 1 1
5 4083 1 1 46 GLU OE2 O -42.252 39.635 -3.764 1.00 . A A . 46 GLU OE2 1 1
5 4084 1 1 47 LYS C C -40.050 45.853 2.720 1.00 . A A . 47 LYS C 1 1
5 4085 1 1 47 LYS CA C -40.847 44.558 2.596 1.00 . A A . 47 LYS CA 1 1
5 4086 1 1 47 LYS CB C -40.581 43.664 3.809 1.00 . A A . 47 LYS CB 1 1
5 4087 1 1 47 LYS CD C -39.114 44.827 5.485 1.00 . A A . 47 LYS CD 1 1
5 4088 1 1 47 LYS CE C -38.648 44.146 6.763 1.00 . A A . 47 LYS CE 1 1
5 4089 1 1 47 LYS CG C -40.534 44.423 5.125 1.00 . A A . 47 LYS CG 1 1
5 4090 1 1 47 LYS H H -39.825 43.149 1.391 1.00 . A A . 47 LYS H 1 1
5 4091 1 1 47 LYS HA H -41.899 44.798 2.560 1.00 . A A . 47 LYS HA 1 1
5 4092 1 1 47 LYS HB2 H -41.363 42.922 3.873 1.00 . A A . 47 LYS HB2 1 1
5 4093 1 1 47 LYS HB3 H -39.632 43.165 3.672 1.00 . A A . 47 LYS HB3 1 1
5 4094 1 1 47 LYS HD2 H -38.453 44.545 4.679 1.00 . A A . 47 LYS HD2 1 1
5 4095 1 1 47 LYS HD3 H -39.078 45.898 5.624 1.00 . A A . 47 LYS HD3 1 1
5 4096 1 1 47 LYS HE2 H -39.047 43.144 6.787 1.00 . A A . 47 LYS HE2 1 1
5 4097 1 1 47 LYS HE3 H -37.569 44.104 6.759 1.00 . A A . 47 LYS HE3 1 1
5 4098 1 1 47 LYS HG2 H -41.139 45.313 5.038 1.00 . A A . 47 LYS HG2 1 1
5 4099 1 1 47 LYS HG3 H -40.928 43.791 5.908 1.00 . A A . 47 LYS HG3 1 1
5 4100 1 1 47 LYS HZ1 H -38.300 45.027 8.625 1.00 . A A . 47 LYS HZ1 1 1
5 4101 1 1 47 LYS HZ2 H -39.835 44.331 8.471 1.00 . A A . 47 LYS HZ2 1 1
5 4102 1 1 47 LYS HZ3 H -39.494 45.803 7.712 1.00 . A A . 47 LYS HZ3 1 1
5 4103 1 1 47 LYS N N -40.507 43.854 1.365 1.00 . A A . 47 LYS N 1 1
5 4104 1 1 47 LYS NZ N -39.101 44.878 7.978 1.00 . A A . 47 LYS NZ 1 1
5 4105 1 1 47 LYS O O -40.617 46.921 2.951 1.00 . A A . 47 LYS O 1 1
5 4106 1 1 48 ARG C C -37.868 47.706 1.354 1.00 . A A . 48 ARG C 1 1
5 4107 1 1 48 ARG CA C -37.861 46.913 2.658 1.00 . A A . 48 ARG CA 1 1
5 4108 1 1 48 ARG CB C -36.433 46.479 2.997 1.00 . A A . 48 ARG CB 1 1
5 4109 1 1 48 ARG CD C -34.765 46.652 4.869 1.00 . A A . 48 ARG CD 1 1
5 4110 1 1 48 ARG CG C -35.728 47.411 3.969 1.00 . A A . 48 ARG CG 1 1
5 4111 1 1 48 ARG CZ C -33.755 48.402 6.269 1.00 . A A . 48 ARG CZ 1 1
5 4112 1 1 48 ARG H H -38.342 44.871 2.382 1.00 . A A . 48 ARG H 1 1
5 4113 1 1 48 ARG HA H -38.233 47.544 3.451 1.00 . A A . 48 ARG HA 1 1
5 4114 1 1 48 ARG HB2 H -36.464 45.493 3.436 1.00 . A A . 48 ARG HB2 1 1
5 4115 1 1 48 ARG HB3 H -35.856 46.441 2.085 1.00 . A A . 48 ARG HB3 1 1
5 4116 1 1 48 ARG HD2 H -35.176 45.673 5.069 1.00 . A A . 48 ARG HD2 1 1
5 4117 1 1 48 ARG HD3 H -33.821 46.547 4.356 1.00 . A A . 48 ARG HD3 1 1
5 4118 1 1 48 ARG HE H -35.005 46.995 6.928 1.00 . A A . 48 ARG HE 1 1
5 4119 1 1 48 ARG HG2 H -35.173 48.148 3.407 1.00 . A A . 48 ARG HG2 1 1
5 4120 1 1 48 ARG HG3 H -36.468 47.904 4.581 1.00 . A A . 48 ARG HG3 1 1
5 4121 1 1 48 ARG HH11 H -33.230 48.464 4.319 1.00 . A A . 48 ARG HH11 1 1
5 4122 1 1 48 ARG HH12 H -32.525 49.692 5.317 1.00 . A A . 48 ARG HH12 1 1
5 4123 1 1 48 ARG HH21 H -34.083 48.606 8.253 1.00 . A A . 48 ARG HH21 1 1
5 4124 1 1 48 ARG HH22 H -33.010 49.772 7.555 1.00 . A A . 48 ARG HH22 1 1
5 4125 1 1 48 ARG N N -38.735 45.750 2.564 1.00 . A A . 48 ARG N 1 1
5 4126 1 1 48 ARG NE N -34.543 47.341 6.137 1.00 . A A . 48 ARG NE 1 1
5 4127 1 1 48 ARG NH1 N -33.117 48.893 5.216 1.00 . A A . 48 ARG NH1 1 1
5 4128 1 1 48 ARG NH2 N -33.604 48.974 7.457 1.00 . A A . 48 ARG NH2 1 1
5 4129 1 1 48 ARG O O -38.613 47.389 0.427 1.00 . A A . 48 ARG O 1 1
5 4130 1 1 49 LYS C C -36.263 48.826 -1.041 1.00 . A A . 49 LYS C 1 1
5 4131 1 1 49 LYS CA C -36.941 49.576 0.101 1.00 . A A . 49 LYS CA 1 1
5 4132 1 1 49 LYS CB C -36.167 50.858 0.415 1.00 . A A . 49 LYS CB 1 1
5 4133 1 1 49 LYS CD C -34.023 51.887 1.224 1.00 . A A . 49 LYS CD 1 1
5 4134 1 1 49 LYS CE C -33.258 51.633 2.514 1.00 . A A . 49 LYS CE 1 1
5 4135 1 1 49 LYS CG C -34.697 50.622 0.719 1.00 . A A . 49 LYS CG 1 1
5 4136 1 1 49 LYS H H -36.464 48.940 2.063 1.00 . A A . 49 LYS H 1 1
5 4137 1 1 49 LYS HA H -37.944 49.835 -0.200 1.00 . A A . 49 LYS HA 1 1
5 4138 1 1 49 LYS HB2 H -36.235 51.522 -0.434 1.00 . A A . 49 LYS HB2 1 1
5 4139 1 1 49 LYS HB3 H -36.618 51.336 1.272 1.00 . A A . 49 LYS HB3 1 1
5 4140 1 1 49 LYS HD2 H -33.332 52.240 0.473 1.00 . A A . 49 LYS HD2 1 1
5 4141 1 1 49 LYS HD3 H -34.777 52.639 1.405 1.00 . A A . 49 LYS HD3 1 1
5 4142 1 1 49 LYS HE2 H -33.682 50.770 3.005 1.00 . A A . 49 LYS HE2 1 1
5 4143 1 1 49 LYS HE3 H -32.224 51.437 2.272 1.00 . A A . 49 LYS HE3 1 1
5 4144 1 1 49 LYS HG2 H -34.614 49.856 1.475 1.00 . A A . 49 LYS HG2 1 1
5 4145 1 1 49 LYS HG3 H -34.200 50.296 -0.184 1.00 . A A . 49 LYS HG3 1 1
5 4146 1 1 49 LYS HZ1 H -33.791 52.523 4.327 1.00 . A A . 49 LYS HZ1 1 1
5 4147 1 1 49 LYS HZ2 H -33.871 53.570 3.000 1.00 . A A . 49 LYS HZ2 1 1
5 4148 1 1 49 LYS HZ3 H -32.370 53.143 3.651 1.00 . A A . 49 LYS HZ3 1 1
5 4149 1 1 49 LYS N N -37.033 48.737 1.291 1.00 . A A . 49 LYS N 1 1
5 4150 1 1 49 LYS NZ N -33.327 52.799 3.438 1.00 . A A . 49 LYS NZ 1 1
5 4151 1 1 49 LYS O O -35.430 47.950 -0.813 1.00 . A A . 49 LYS O 1 1
5 4152 1 1 50 ALA C C -36.436 49.287 -4.721 1.00 . A A . 50 ALA C 1 1
5 4153 1 1 50 ALA CA C -36.050 48.541 -3.448 1.00 . A A . 50 ALA CA 1 1
5 4154 1 1 50 ALA CB C -36.492 47.087 -3.531 1.00 . A A . 50 ALA CB 1 1
5 4155 1 1 50 ALA H H -37.295 49.884 -2.388 1.00 . A A . 50 ALA H 1 1
5 4156 1 1 50 ALA HA H -34.974 48.559 -3.345 1.00 . A A . 50 ALA HA 1 1
5 4157 1 1 50 ALA HB1 H -37.237 46.895 -2.773 1.00 . A A . 50 ALA HB1 1 1
5 4158 1 1 50 ALA HB2 H -36.912 46.894 -4.507 1.00 . A A . 50 ALA HB2 1 1
5 4159 1 1 50 ALA HB3 H -35.641 46.443 -3.372 1.00 . A A . 50 ALA HB3 1 1
5 4160 1 1 50 ALA N N -36.625 49.178 -2.271 1.00 . A A . 50 ALA N 1 1
5 4161 1 1 50 ALA O O -37.570 49.187 -5.189 1.00 . A A . 50 ALA O 1 1
5 4162 1 1 51 GLU C C -35.438 49.956 -7.731 1.00 . A A . 51 GLU C 1 1
5 4163 1 1 51 GLU CA C -35.731 50.799 -6.493 1.00 . A A . 51 GLU CA 1 1
5 4164 1 1 51 GLU CB C -34.871 52.064 -6.508 1.00 . A A . 51 GLU CB 1 1
5 4165 1 1 51 GLU CD C -32.539 52.970 -6.159 1.00 . A A . 51 GLU CD 1 1
5 4166 1 1 51 GLU CG C -33.380 51.786 -6.595 1.00 . A A . 51 GLU CG 1 1
5 4167 1 1 51 GLU H H -34.603 50.074 -4.854 1.00 . A A . 51 GLU H 1 1
5 4168 1 1 51 GLU HA H -36.772 51.082 -6.503 1.00 . A A . 51 GLU HA 1 1
5 4169 1 1 51 GLU HB2 H -35.154 52.667 -7.358 1.00 . A A . 51 GLU HB2 1 1
5 4170 1 1 51 GLU HB3 H -35.059 52.623 -5.603 1.00 . A A . 51 GLU HB3 1 1
5 4171 1 1 51 GLU HG2 H -33.146 50.945 -5.959 1.00 . A A . 51 GLU HG2 1 1
5 4172 1 1 51 GLU HG3 H -33.131 51.543 -7.617 1.00 . A A . 51 GLU HG3 1 1
5 4173 1 1 51 GLU N N -35.487 50.035 -5.275 1.00 . A A . 51 GLU N 1 1
5 4174 1 1 51 GLU O O -36.031 50.164 -8.790 1.00 . A A . 51 GLU O 1 1
5 4175 1 1 51 GLU OE1 O -32.394 53.921 -6.956 1.00 . A A . 51 GLU OE1 1 1
5 4176 1 1 51 GLU OE2 O -32.026 52.946 -5.021 1.00 . A A . 51 GLU OE2 1 1
5 4177 1 1 52 ILE C C -35.379 47.486 -9.322 1.00 . A A . 52 ILE C 1 1
5 4178 1 1 52 ILE CA C -34.148 48.133 -8.696 1.00 . A A . 52 ILE CA 1 1
5 4179 1 1 52 ILE CB C -33.177 47.028 -8.239 1.00 . A A . 52 ILE CB 1 1
5 4180 1 1 52 ILE CD1 C -31.892 47.189 -6.048 1.00 . A A . 52 ILE CD1 1 1
5 4181 1 1 52 ILE CG1 C -31.992 47.639 -7.489 1.00 . A A . 52 ILE CG1 1 1
5 4182 1 1 52 ILE CG2 C -32.694 46.220 -9.434 1.00 . A A . 52 ILE CG2 1 1
5 4183 1 1 52 ILE H H -34.082 48.890 -6.721 1.00 . A A . 52 ILE H 1 1
5 4184 1 1 52 ILE HA H -33.651 48.735 -9.443 1.00 . A A . 52 ILE HA 1 1
5 4185 1 1 52 ILE HB H -33.709 46.363 -7.577 1.00 . A A . 52 ILE HB 1 1
5 4186 1 1 52 ILE HD11 H -32.317 46.200 -5.950 1.00 . A A . 52 ILE HD11 1 1
5 4187 1 1 52 ILE HD12 H -30.854 47.165 -5.749 1.00 . A A . 52 ILE HD12 1 1
5 4188 1 1 52 ILE HD13 H -32.433 47.877 -5.417 1.00 . A A . 52 ILE HD13 1 1
5 4189 1 1 52 ILE HG12 H -31.076 47.361 -7.987 1.00 . A A . 52 ILE HG12 1 1
5 4190 1 1 52 ILE HG13 H -32.088 48.716 -7.495 1.00 . A A . 52 ILE HG13 1 1
5 4191 1 1 52 ILE HG21 H -33.517 45.650 -9.839 1.00 . A A . 52 ILE HG21 1 1
5 4192 1 1 52 ILE HG22 H -32.315 46.890 -10.192 1.00 . A A . 52 ILE HG22 1 1
5 4193 1 1 52 ILE HG23 H -31.909 45.548 -9.122 1.00 . A A . 52 ILE HG23 1 1
5 4194 1 1 52 ILE N N -34.519 49.007 -7.589 1.00 . A A . 52 ILE N 1 1
5 4195 1 1 52 ILE O O -35.778 46.386 -8.938 1.00 . A A . 52 ILE O 1 1
6 4196 1 1 1 MET C C -4.216 -0.808 1.968 1.00 . A A . 1 MET C 1 1
6 4197 1 1 1 MET CA C -3.979 -1.714 3.172 1.00 . A A . 1 MET CA 1 1
6 4198 1 1 1 MET CB C -3.951 -0.880 4.455 1.00 . A A . 1 MET CB 1 1
6 4199 1 1 1 MET CE C -2.641 0.078 7.313 1.00 . A A . 1 MET CE 1 1
6 4200 1 1 1 MET CG C -2.758 0.058 4.544 1.00 . A A . 1 MET CG 1 1
6 4201 1 1 1 MET H1 H -2.678 -3.371 3.380 1.00 . A A . 1 MET H1 1 1
6 4202 1 1 1 MET HA H -4.786 -2.428 3.236 1.00 . A A . 1 MET HA 1 1
6 4203 1 1 1 MET HB2 H -4.852 -0.287 4.504 1.00 . A A . 1 MET HB2 1 1
6 4204 1 1 1 MET HB3 H -3.921 -1.547 5.304 1.00 . A A . 1 MET HB3 1 1
6 4205 1 1 1 MET HE1 H -3.370 -0.699 7.496 1.00 . A A . 1 MET HE1 1 1
6 4206 1 1 1 MET HE2 H -2.007 0.188 8.180 1.00 . A A . 1 MET HE2 1 1
6 4207 1 1 1 MET HE3 H -3.149 1.010 7.117 1.00 . A A . 1 MET HE3 1 1
6 4208 1 1 1 MET HG2 H -2.209 0.011 3.615 1.00 . A A . 1 MET HG2 1 1
6 4209 1 1 1 MET HG3 H -3.119 1.064 4.696 1.00 . A A . 1 MET HG3 1 1
6 4210 1 1 1 MET N N -2.734 -2.459 3.026 1.00 . A A . 1 MET N 1 1
6 4211 1 1 1 MET O O -5.356 -0.478 1.643 1.00 . A A . 1 MET O 1 1
6 4212 1 1 1 MET SD S -1.641 -0.366 5.894 1.00 . A A . 1 MET SD 1 1
6 4213 1 1 2 ALA C C -4.044 -0.199 -0.964 1.00 . A A . 2 ALA C 1 1
6 4214 1 1 2 ALA CA C -3.223 0.456 0.141 1.00 . A A . 2 ALA CA 1 1
6 4215 1 1 2 ALA CB C -1.832 0.804 -0.367 1.00 . A A . 2 ALA CB 1 1
6 4216 1 1 2 ALA H H -2.250 -0.707 1.618 1.00 . A A . 2 ALA H 1 1
6 4217 1 1 2 ALA HA H -3.709 1.373 0.442 1.00 . A A . 2 ALA HA 1 1
6 4218 1 1 2 ALA HB1 H -1.245 -0.100 -0.456 1.00 . A A . 2 ALA HB1 1 1
6 4219 1 1 2 ALA HB2 H -1.910 1.279 -1.334 1.00 . A A . 2 ALA HB2 1 1
6 4220 1 1 2 ALA HB3 H -1.353 1.477 0.328 1.00 . A A . 2 ALA HB3 1 1
6 4221 1 1 2 ALA N N -3.132 -0.410 1.310 1.00 . A A . 2 ALA N 1 1
6 4222 1 1 2 ALA O O -4.632 0.484 -1.803 1.00 . A A . 2 ALA O 1 1
6 4223 1 1 3 VAL C C -5.404 -3.559 -1.376 1.00 . A A . 3 VAL C 1 1
6 4224 1 1 3 VAL CA C -4.828 -2.275 -1.964 1.00 . A A . 3 VAL CA 1 1
6 4225 1 1 3 VAL CB C -3.946 -2.630 -3.175 1.00 . A A . 3 VAL CB 1 1
6 4226 1 1 3 VAL CG1 C -4.780 -3.269 -4.275 1.00 . A A . 3 VAL CG1 1 1
6 4227 1 1 3 VAL CG2 C -3.228 -1.392 -3.691 1.00 . A A . 3 VAL CG2 1 1
6 4228 1 1 3 VAL H H -3.590 -2.017 -0.267 1.00 . A A . 3 VAL H 1 1
6 4229 1 1 3 VAL HA H -5.641 -1.652 -2.307 1.00 . A A . 3 VAL HA 1 1
6 4230 1 1 3 VAL HB H -3.202 -3.345 -2.856 1.00 . A A . 3 VAL HB 1 1
6 4231 1 1 3 VAL HG11 H -4.324 -4.202 -4.576 1.00 . A A . 3 VAL HG11 1 1
6 4232 1 1 3 VAL HG12 H -5.778 -3.457 -3.907 1.00 . A A . 3 VAL HG12 1 1
6 4233 1 1 3 VAL HG13 H -4.828 -2.603 -5.124 1.00 . A A . 3 VAL HG13 1 1
6 4234 1 1 3 VAL HG21 H -3.954 -0.674 -4.042 1.00 . A A . 3 VAL HG21 1 1
6 4235 1 1 3 VAL HG22 H -2.646 -0.955 -2.893 1.00 . A A . 3 VAL HG22 1 1
6 4236 1 1 3 VAL HG23 H -2.572 -1.668 -4.504 1.00 . A A . 3 VAL HG23 1 1
6 4237 1 1 3 VAL N N -4.079 -1.528 -0.961 1.00 . A A . 3 VAL N 1 1
6 4238 1 1 3 VAL O O -6.549 -3.921 -1.649 1.00 . A A . 3 VAL O 1 1
6 4239 1 1 4 LYS C C -6.366 -5.301 0.781 1.00 . A A . 4 LYS C 1 1
6 4240 1 1 4 LYS CA C -5.033 -5.486 0.063 1.00 . A A . 4 LYS CA 1 1
6 4241 1 1 4 LYS CB C -3.972 -5.974 1.053 1.00 . A A . 4 LYS CB 1 1
6 4242 1 1 4 LYS CD C -2.568 -7.651 -0.182 1.00 . A A . 4 LYS CD 1 1
6 4243 1 1 4 LYS CE C -2.861 -7.636 -1.674 1.00 . A A . 4 LYS CE 1 1
6 4244 1 1 4 LYS CG C -2.625 -6.253 0.411 1.00 . A A . 4 LYS CG 1 1
6 4245 1 1 4 LYS H H -3.702 -3.903 -0.387 1.00 . A A . 4 LYS H 1 1
6 4246 1 1 4 LYS HA H -5.156 -6.226 -0.713 1.00 . A A . 4 LYS HA 1 1
6 4247 1 1 4 LYS HB2 H -3.836 -5.221 1.815 1.00 . A A . 4 LYS HB2 1 1
6 4248 1 1 4 LYS HB3 H -4.322 -6.885 1.517 1.00 . A A . 4 LYS HB3 1 1
6 4249 1 1 4 LYS HD2 H -1.581 -8.060 -0.024 1.00 . A A . 4 LYS HD2 1 1
6 4250 1 1 4 LYS HD3 H -3.301 -8.273 0.313 1.00 . A A . 4 LYS HD3 1 1
6 4251 1 1 4 LYS HE2 H -3.533 -6.819 -1.888 1.00 . A A . 4 LYS HE2 1 1
6 4252 1 1 4 LYS HE3 H -1.934 -7.487 -2.208 1.00 . A A . 4 LYS HE3 1 1
6 4253 1 1 4 LYS HG2 H -2.454 -5.533 -0.376 1.00 . A A . 4 LYS HG2 1 1
6 4254 1 1 4 LYS HG3 H -1.852 -6.159 1.161 1.00 . A A . 4 LYS HG3 1 1
6 4255 1 1 4 LYS HZ1 H -3.116 -9.707 -1.575 1.00 . A A . 4 LYS HZ1 1 1
6 4256 1 1 4 LYS HZ2 H -3.270 -9.071 -3.135 1.00 . A A . 4 LYS HZ2 1 1
6 4257 1 1 4 LYS HZ3 H -4.516 -8.864 -2.011 1.00 . A A . 4 LYS HZ3 1 1
6 4258 1 1 4 LYS N N -4.604 -4.243 -0.566 1.00 . A A . 4 LYS N 1 1
6 4259 1 1 4 LYS NZ N -3.484 -8.909 -2.131 1.00 . A A . 4 LYS NZ 1 1
6 4260 1 1 4 LYS O O -7.237 -6.170 0.730 1.00 . A A . 4 LYS O 1 1
6 4261 1 1 5 LEU C C -8.953 -3.881 1.242 1.00 . A A . 5 LEU C 1 1
6 4262 1 1 5 LEU CA C -7.748 -3.862 2.177 1.00 . A A . 5 LEU CA 1 1
6 4263 1 1 5 LEU CB C -7.639 -2.497 2.859 1.00 . A A . 5 LEU CB 1 1
6 4264 1 1 5 LEU CD1 C -9.232 -2.853 4.761 1.00 . A A . 5 LEU CD1 1 1
6 4265 1 1 5 LEU CD2 C -6.818 -3.451 5.027 1.00 . A A . 5 LEU CD2 1 1
6 4266 1 1 5 LEU CG C -7.805 -2.491 4.379 1.00 . A A . 5 LEU CG 1 1
6 4267 1 1 5 LEU H H -5.790 -3.509 1.454 1.00 . A A . 5 LEU H 1 1
6 4268 1 1 5 LEU HA H -7.881 -4.623 2.931 1.00 . A A . 5 LEU HA 1 1
6 4269 1 1 5 LEU HB2 H -6.665 -2.091 2.631 1.00 . A A . 5 LEU HB2 1 1
6 4270 1 1 5 LEU HB3 H -8.401 -1.857 2.439 1.00 . A A . 5 LEU HB3 1 1
6 4271 1 1 5 LEU HD11 H -9.375 -3.917 4.653 1.00 . A A . 5 LEU HD11 1 1
6 4272 1 1 5 LEU HD12 H -9.921 -2.330 4.115 1.00 . A A . 5 LEU HD12 1 1
6 4273 1 1 5 LEU HD13 H -9.413 -2.567 5.787 1.00 . A A . 5 LEU HD13 1 1
6 4274 1 1 5 LEU HD21 H -6.311 -2.951 5.839 1.00 . A A . 5 LEU HD21 1 1
6 4275 1 1 5 LEU HD22 H -6.094 -3.772 4.293 1.00 . A A . 5 LEU HD22 1 1
6 4276 1 1 5 LEU HD23 H -7.349 -4.311 5.408 1.00 . A A . 5 LEU HD23 1 1
6 4277 1 1 5 LEU HG H -7.602 -1.497 4.753 1.00 . A A . 5 LEU HG 1 1
6 4278 1 1 5 LEU N N -6.520 -4.163 1.449 1.00 . A A . 5 LEU N 1 1
6 4279 1 1 5 LEU O O -9.949 -4.552 1.511 1.00 . A A . 5 LEU O 1 1
6 4280 1 1 6 MET C C -9.393 -2.755 -2.225 1.00 . A A . 6 MET C 1 1
6 4281 1 1 6 MET CA C -9.934 -3.078 -0.835 1.00 . A A . 6 MET CA 1 1
6 4282 1 1 6 MET CB C -10.964 -2.025 -0.420 1.00 . A A . 6 MET CB 1 1
6 4283 1 1 6 MET CE C -14.317 -1.945 1.941 1.00 . A A . 6 MET CE 1 1
6 4284 1 1 6 MET CG C -11.933 -2.511 0.646 1.00 . A A . 6 MET CG 1 1
6 4285 1 1 6 MET H H -8.034 -2.629 -0.018 1.00 . A A . 6 MET H 1 1
6 4286 1 1 6 MET HA H -10.413 -4.045 -0.864 1.00 . A A . 6 MET HA 1 1
6 4287 1 1 6 MET HB2 H -10.443 -1.161 -0.035 1.00 . A A . 6 MET HB2 1 1
6 4288 1 1 6 MET HB3 H -11.535 -1.734 -1.289 1.00 . A A . 6 MET HB3 1 1
6 4289 1 1 6 MET HE1 H -14.667 -2.917 2.257 1.00 . A A . 6 MET HE1 1 1
6 4290 1 1 6 MET HE2 H -13.550 -1.600 2.619 1.00 . A A . 6 MET HE2 1 1
6 4291 1 1 6 MET HE3 H -15.141 -1.247 1.944 1.00 . A A . 6 MET HE3 1 1
6 4292 1 1 6 MET HG2 H -11.865 -3.587 0.713 1.00 . A A . 6 MET HG2 1 1
6 4293 1 1 6 MET HG3 H -11.653 -2.075 1.593 1.00 . A A . 6 MET HG3 1 1
6 4294 1 1 6 MET N N -8.853 -3.142 0.141 1.00 . A A . 6 MET N 1 1
6 4295 1 1 6 MET O O -8.830 -1.685 -2.449 1.00 . A A . 6 MET O 1 1
6 4296 1 1 6 MET SD S -13.642 -2.064 0.286 1.00 . A A . 6 MET SD 1 1
6 4297 1 1 7 GLY C C -10.159 -2.913 -5.420 1.00 . A A . 7 GLY C 1 1
6 4298 1 1 7 GLY CA C -9.091 -3.485 -4.510 1.00 . A A . 7 GLY CA 1 1
6 4299 1 1 7 GLY H H -10.024 -4.524 -2.919 1.00 . A A . 7 GLY H 1 1
6 4300 1 1 7 GLY HA2 H -8.251 -2.806 -4.486 1.00 . A A . 7 GLY HA2 1 1
6 4301 1 1 7 GLY HA3 H -8.763 -4.433 -4.911 1.00 . A A . 7 GLY HA3 1 1
6 4302 1 1 7 GLY N N -9.568 -3.689 -3.155 1.00 . A A . 7 GLY N 1 1
6 4303 1 1 7 GLY O O -10.412 -1.708 -5.412 1.00 . A A . 7 GLY O 1 1
6 4304 1 1 8 VAL C C -12.926 -2.578 -6.402 1.00 . A A . 8 VAL C 1 1
6 4305 1 1 8 VAL CA C -11.833 -3.352 -7.132 1.00 . A A . 8 VAL CA 1 1
6 4306 1 1 8 VAL CB C -12.467 -4.554 -7.856 1.00 . A A . 8 VAL CB 1 1
6 4307 1 1 8 VAL CG1 C -13.147 -5.481 -6.859 1.00 . A A . 8 VAL CG1 1 1
6 4308 1 1 8 VAL CG2 C -13.453 -4.080 -8.913 1.00 . A A . 8 VAL CG2 1 1
6 4309 1 1 8 VAL H H -10.541 -4.726 -6.171 1.00 . A A . 8 VAL H 1 1
6 4310 1 1 8 VAL HA H -11.383 -2.708 -7.873 1.00 . A A . 8 VAL HA 1 1
6 4311 1 1 8 VAL HB H -11.681 -5.107 -8.349 1.00 . A A . 8 VAL HB 1 1
6 4312 1 1 8 VAL HG11 H -14.028 -4.997 -6.462 1.00 . A A . 8 VAL HG11 1 1
6 4313 1 1 8 VAL HG12 H -13.430 -6.398 -7.354 1.00 . A A . 8 VAL HG12 1 1
6 4314 1 1 8 VAL HG13 H -12.465 -5.703 -6.051 1.00 . A A . 8 VAL HG13 1 1
6 4315 1 1 8 VAL HG21 H -14.461 -4.216 -8.553 1.00 . A A . 8 VAL HG21 1 1
6 4316 1 1 8 VAL HG22 H -13.282 -3.034 -9.120 1.00 . A A . 8 VAL HG22 1 1
6 4317 1 1 8 VAL HG23 H -13.314 -4.653 -9.818 1.00 . A A . 8 VAL HG23 1 1
6 4318 1 1 8 VAL N N -10.787 -3.778 -6.210 1.00 . A A . 8 VAL N 1 1
6 4319 1 1 8 VAL O O -13.536 -1.667 -6.963 1.00 . A A . 8 VAL O 1 1
6 4320 1 1 9 ASP C C -13.775 -0.854 -4.012 1.00 . A A . 9 ASP C 1 1
6 4321 1 1 9 ASP CA C -14.187 -2.285 -4.341 1.00 . A A . 9 ASP CA 1 1
6 4322 1 1 9 ASP CB C -14.431 -3.069 -3.051 1.00 . A A . 9 ASP CB 1 1
6 4323 1 1 9 ASP CG C -15.474 -4.156 -3.222 1.00 . A A . 9 ASP CG 1 1
6 4324 1 1 9 ASP H H -12.648 -3.680 -4.758 1.00 . A A . 9 ASP H 1 1
6 4325 1 1 9 ASP HA H -15.101 -2.261 -4.915 1.00 . A A . 9 ASP HA 1 1
6 4326 1 1 9 ASP HB2 H -13.506 -3.529 -2.736 1.00 . A A . 9 ASP HB2 1 1
6 4327 1 1 9 ASP HB3 H -14.769 -2.388 -2.283 1.00 . A A . 9 ASP HB3 1 1
6 4328 1 1 9 ASP N N -13.168 -2.946 -5.149 1.00 . A A . 9 ASP N 1 1
6 4329 1 1 9 ASP O O -14.622 0.019 -3.820 1.00 . A A . 9 ASP O 1 1
6 4330 1 1 9 ASP OD1 O -16.492 -3.900 -3.896 1.00 . A A . 9 ASP OD1 1 1
6 4331 1 1 9 ASP OD2 O -15.271 -5.263 -2.681 1.00 . A A . 9 ASP OD2 1 1
6 4332 1 1 10 LYS C C -12.035 1.622 -4.859 1.00 . A A . 10 LYS C 1 1
6 4333 1 1 10 LYS CA C -11.943 0.706 -3.643 1.00 . A A . 10 LYS CA 1 1
6 4334 1 1 10 LYS CB C -10.489 0.606 -3.176 1.00 . A A . 10 LYS CB 1 1
6 4335 1 1 10 LYS CD C -8.835 1.797 -1.709 1.00 . A A . 10 LYS CD 1 1
6 4336 1 1 10 LYS CE C -8.092 3.103 -1.466 1.00 . A A . 10 LYS CE 1 1
6 4337 1 1 10 LYS CG C -9.875 1.945 -2.807 1.00 . A A . 10 LYS CG 1 1
6 4338 1 1 10 LYS H H -11.842 -1.356 -4.111 1.00 . A A . 10 LYS H 1 1
6 4339 1 1 10 LYS HA H -12.540 1.124 -2.846 1.00 . A A . 10 LYS HA 1 1
6 4340 1 1 10 LYS HB2 H -10.446 -0.038 -2.309 1.00 . A A . 10 LYS HB2 1 1
6 4341 1 1 10 LYS HB3 H -9.899 0.169 -3.968 1.00 . A A . 10 LYS HB3 1 1
6 4342 1 1 10 LYS HD2 H -9.327 1.501 -0.795 1.00 . A A . 10 LYS HD2 1 1
6 4343 1 1 10 LYS HD3 H -8.123 1.037 -1.999 1.00 . A A . 10 LYS HD3 1 1
6 4344 1 1 10 LYS HE2 H -7.446 2.980 -0.610 1.00 . A A . 10 LYS HE2 1 1
6 4345 1 1 10 LYS HE3 H -7.496 3.330 -2.337 1.00 . A A . 10 LYS HE3 1 1
6 4346 1 1 10 LYS HG2 H -9.403 2.367 -3.681 1.00 . A A . 10 LYS HG2 1 1
6 4347 1 1 10 LYS HG3 H -10.657 2.607 -2.462 1.00 . A A . 10 LYS HG3 1 1
6 4348 1 1 10 LYS HZ1 H -9.444 4.562 -2.103 1.00 . A A . 10 LYS HZ1 1 1
6 4349 1 1 10 LYS HZ2 H -8.518 5.023 -0.765 1.00 . A A . 10 LYS HZ2 1 1
6 4350 1 1 10 LYS HZ3 H -9.792 3.927 -0.574 1.00 . A A . 10 LYS HZ3 1 1
6 4351 1 1 10 LYS N N -12.469 -0.619 -3.948 1.00 . A A . 10 LYS N 1 1
6 4352 1 1 10 LYS NZ N -9.027 4.233 -1.209 1.00 . A A . 10 LYS NZ 1 1
6 4353 1 1 10 LYS O O -12.552 2.736 -4.772 1.00 . A A . 10 LYS O 1 1
6 4354 1 1 11 ILE C C -12.991 2.125 -7.714 1.00 . A A . 11 ILE C 1 1
6 4355 1 1 11 ILE CA C -11.560 1.919 -7.227 1.00 . A A . 11 ILE CA 1 1
6 4356 1 1 11 ILE CB C -10.744 1.236 -8.340 1.00 . A A . 11 ILE CB 1 1
6 4357 1 1 11 ILE CD1 C -12.340 -0.283 -9.615 1.00 . A A . 11 ILE CD1 1 1
6 4358 1 1 11 ILE CG1 C -11.249 -0.190 -8.570 1.00 . A A . 11 ILE CG1 1 1
6 4359 1 1 11 ILE CG2 C -9.265 1.228 -7.983 1.00 . A A . 11 ILE CG2 1 1
6 4360 1 1 11 ILE H H -11.133 0.249 -5.999 1.00 . A A . 11 ILE H 1 1
6 4361 1 1 11 ILE HA H -11.118 2.884 -7.024 1.00 . A A . 11 ILE HA 1 1
6 4362 1 1 11 ILE HB H -10.868 1.806 -9.248 1.00 . A A . 11 ILE HB 1 1
6 4363 1 1 11 ILE HD11 H -12.497 0.690 -10.059 1.00 . A A . 11 ILE HD11 1 1
6 4364 1 1 11 ILE HD12 H -12.045 -0.983 -10.382 1.00 . A A . 11 ILE HD12 1 1
6 4365 1 1 11 ILE HD13 H -13.255 -0.619 -9.152 1.00 . A A . 11 ILE HD13 1 1
6 4366 1 1 11 ILE HG12 H -10.427 -0.808 -8.894 1.00 . A A . 11 ILE HG12 1 1
6 4367 1 1 11 ILE HG13 H -11.644 -0.578 -7.643 1.00 . A A . 11 ILE HG13 1 1
6 4368 1 1 11 ILE HG21 H -8.756 1.999 -8.543 1.00 . A A . 11 ILE HG21 1 1
6 4369 1 1 11 ILE HG22 H -9.149 1.416 -6.927 1.00 . A A . 11 ILE HG22 1 1
6 4370 1 1 11 ILE HG23 H -8.841 0.266 -8.228 1.00 . A A . 11 ILE HG23 1 1
6 4371 1 1 11 ILE N N -11.532 1.144 -5.993 1.00 . A A . 11 ILE N 1 1
6 4372 1 1 11 ILE O O -13.340 3.193 -8.218 1.00 . A A . 11 ILE O 1 1
6 4373 1 1 12 LYS C C -16.011 2.087 -7.067 1.00 . A A . 12 LYS C 1 1
6 4374 1 1 12 LYS CA C -15.211 1.163 -7.980 1.00 . A A . 12 LYS CA 1 1
6 4375 1 1 12 LYS CB C -15.833 -0.235 -7.979 1.00 . A A . 12 LYS CB 1 1
6 4376 1 1 12 LYS CD C -18.083 -0.288 -6.863 1.00 . A A . 12 LYS CD 1 1
6 4377 1 1 12 LYS CE C -18.476 -1.713 -6.505 1.00 . A A . 12 LYS CE 1 1
6 4378 1 1 12 LYS CG C -17.338 -0.232 -8.186 1.00 . A A . 12 LYS CG 1 1
6 4379 1 1 12 LYS H H -13.480 0.270 -7.151 1.00 . A A . 12 LYS H 1 1
6 4380 1 1 12 LYS HA H -15.236 1.559 -8.984 1.00 . A A . 12 LYS HA 1 1
6 4381 1 1 12 LYS HB2 H -15.383 -0.817 -8.770 1.00 . A A . 12 LYS HB2 1 1
6 4382 1 1 12 LYS HB3 H -15.623 -0.710 -7.031 1.00 . A A . 12 LYS HB3 1 1
6 4383 1 1 12 LYS HD2 H -17.446 0.105 -6.084 1.00 . A A . 12 LYS HD2 1 1
6 4384 1 1 12 LYS HD3 H -18.977 0.315 -6.938 1.00 . A A . 12 LYS HD3 1 1
6 4385 1 1 12 LYS HE2 H -17.582 -2.315 -6.446 1.00 . A A . 12 LYS HE2 1 1
6 4386 1 1 12 LYS HE3 H -18.969 -1.705 -5.544 1.00 . A A . 12 LYS HE3 1 1
6 4387 1 1 12 LYS HG2 H -17.618 0.672 -8.707 1.00 . A A . 12 LYS HG2 1 1
6 4388 1 1 12 LYS HG3 H -17.612 -1.092 -8.781 1.00 . A A . 12 LYS HG3 1 1
6 4389 1 1 12 LYS HZ1 H -18.848 -2.819 -8.237 1.00 . A A . 12 LYS HZ1 1 1
6 4390 1 1 12 LYS HZ2 H -19.945 -1.556 -7.982 1.00 . A A . 12 LYS HZ2 1 1
6 4391 1 1 12 LYS HZ3 H -20.051 -2.968 -7.057 1.00 . A A . 12 LYS HZ3 1 1
6 4392 1 1 12 LYS N N -13.816 1.096 -7.559 1.00 . A A . 12 LYS N 1 1
6 4393 1 1 12 LYS NZ N -19.394 -2.306 -7.516 1.00 . A A . 12 LYS NZ 1 1
6 4394 1 1 12 LYS O O -17.009 2.674 -7.483 1.00 . A A . 12 LYS O 1 1
6 4395 1 1 13 SER C C -15.673 4.478 -4.879 1.00 . A A . 13 SER C 1 1
6 4396 1 1 13 SER CA C -16.241 3.062 -4.848 1.00 . A A . 13 SER CA 1 1
6 4397 1 1 13 SER CB C -16.103 2.475 -3.442 1.00 . A A . 13 SER CB 1 1
6 4398 1 1 13 SER H H -14.763 1.717 -5.549 1.00 . A A . 13 SER H 1 1
6 4399 1 1 13 SER HA H -17.287 3.101 -5.112 1.00 . A A . 13 SER HA 1 1
6 4400 1 1 13 SER HB2 H -16.550 1.493 -3.420 1.00 . A A . 13 SER HB2 1 1
6 4401 1 1 13 SER HB3 H -15.055 2.400 -3.188 1.00 . A A . 13 SER HB3 1 1
6 4402 1 1 13 SER HG H -17.661 3.012 -2.383 1.00 . A A . 13 SER HG 1 1
6 4403 1 1 13 SER N N -15.565 2.211 -5.821 1.00 . A A . 13 SER N 1 1
6 4404 1 1 13 SER O O -16.350 5.440 -4.513 1.00 . A A . 13 SER O 1 1
6 4405 1 1 13 SER OG O -16.748 3.294 -2.482 1.00 . A A . 13 SER OG 1 1
6 4406 1 1 14 LYS C C -14.497 6.822 -6.363 1.00 . A A . 14 LYS C 1 1
6 4407 1 1 14 LYS CA C -13.764 5.897 -5.397 1.00 . A A . 14 LYS CA 1 1
6 4408 1 1 14 LYS CB C -12.310 5.725 -5.843 1.00 . A A . 14 LYS CB 1 1
6 4409 1 1 14 LYS CD C -11.879 8.185 -5.579 1.00 . A A . 14 LYS CD 1 1
6 4410 1 1 14 LYS CE C -11.958 8.447 -7.075 1.00 . A A . 14 LYS CE 1 1
6 4411 1 1 14 LYS CG C -11.374 6.783 -5.285 1.00 . A A . 14 LYS CG 1 1
6 4412 1 1 14 LYS H H -13.936 3.796 -5.594 1.00 . A A . 14 LYS H 1 1
6 4413 1 1 14 LYS HA H -13.780 6.338 -4.412 1.00 . A A . 14 LYS HA 1 1
6 4414 1 1 14 LYS HB2 H -11.959 4.756 -5.518 1.00 . A A . 14 LYS HB2 1 1
6 4415 1 1 14 LYS HB3 H -12.269 5.770 -6.921 1.00 . A A . 14 LYS HB3 1 1
6 4416 1 1 14 LYS HD2 H -12.865 8.300 -5.153 1.00 . A A . 14 LYS HD2 1 1
6 4417 1 1 14 LYS HD3 H -11.206 8.902 -5.131 1.00 . A A . 14 LYS HD3 1 1
6 4418 1 1 14 LYS HE2 H -11.735 7.531 -7.600 1.00 . A A . 14 LYS HE2 1 1
6 4419 1 1 14 LYS HE3 H -12.960 8.768 -7.319 1.00 . A A . 14 LYS HE3 1 1
6 4420 1 1 14 LYS HG2 H -11.297 6.656 -4.216 1.00 . A A . 14 LYS HG2 1 1
6 4421 1 1 14 LYS HG3 H -10.398 6.660 -5.735 1.00 . A A . 14 LYS HG3 1 1
6 4422 1 1 14 LYS HZ1 H -11.152 9.741 -8.504 1.00 . A A . 14 LYS HZ1 1 1
6 4423 1 1 14 LYS HZ2 H -10.019 9.157 -7.391 1.00 . A A . 14 LYS HZ2 1 1
6 4424 1 1 14 LYS HZ3 H -11.120 10.355 -6.929 1.00 . A A . 14 LYS HZ3 1 1
6 4425 1 1 14 LYS N N -14.425 4.599 -5.317 1.00 . A A . 14 LYS N 1 1
6 4426 1 1 14 LYS NZ N -10.995 9.499 -7.505 1.00 . A A . 14 LYS NZ 1 1
6 4427 1 1 14 LYS O O -15.090 7.820 -5.951 1.00 . A A . 14 LYS O 1 1
6 4428 1 1 15 ILE C C -16.610 7.402 -8.393 1.00 . A A . 15 ILE C 1 1
6 4429 1 1 15 ILE CA C -15.115 7.284 -8.670 1.00 . A A . 15 ILE CA 1 1
6 4430 1 1 15 ILE CB C -14.910 6.684 -10.074 1.00 . A A . 15 ILE CB 1 1
6 4431 1 1 15 ILE CD1 C -13.154 4.891 -10.498 1.00 . A A . 15 ILE CD1 1 1
6 4432 1 1 15 ILE CG1 C -13.432 6.365 -10.305 1.00 . A A . 15 ILE CG1 1 1
6 4433 1 1 15 ILE CG2 C -15.424 7.641 -11.139 1.00 . A A . 15 ILE CG2 1 1
6 4434 1 1 15 ILE H H -13.964 5.678 -7.913 1.00 . A A . 15 ILE H 1 1
6 4435 1 1 15 ILE HA H -14.678 8.272 -8.655 1.00 . A A . 15 ILE HA 1 1
6 4436 1 1 15 ILE HB H -15.482 5.771 -10.138 1.00 . A A . 15 ILE HB 1 1
6 4437 1 1 15 ILE HD11 H -13.034 4.682 -11.552 1.00 . A A . 15 ILE HD11 1 1
6 4438 1 1 15 ILE HD12 H -12.249 4.623 -9.974 1.00 . A A . 15 ILE HD12 1 1
6 4439 1 1 15 ILE HD13 H -13.980 4.315 -10.110 1.00 . A A . 15 ILE HD13 1 1
6 4440 1 1 15 ILE HG12 H -13.092 6.884 -11.187 1.00 . A A . 15 ILE HG12 1 1
6 4441 1 1 15 ILE HG13 H -12.861 6.702 -9.452 1.00 . A A . 15 ILE HG13 1 1
6 4442 1 1 15 ILE HG21 H -14.613 8.265 -11.484 1.00 . A A . 15 ILE HG21 1 1
6 4443 1 1 15 ILE HG22 H -15.821 7.076 -11.969 1.00 . A A . 15 ILE HG22 1 1
6 4444 1 1 15 ILE HG23 H -16.202 8.262 -10.720 1.00 . A A . 15 ILE HG23 1 1
6 4445 1 1 15 ILE N N -14.453 6.484 -7.647 1.00 . A A . 15 ILE N 1 1
6 4446 1 1 15 ILE O O -17.203 8.467 -8.571 1.00 . A A . 15 ILE O 1 1
6 4447 1 1 16 LEU C C -18.972 7.264 -6.532 1.00 . A A . 16 LEU C 1 1
6 4448 1 1 16 LEU CA C -18.640 6.283 -7.651 1.00 . A A . 16 LEU CA 1 1
6 4449 1 1 16 LEU CB C -19.077 4.872 -7.254 1.00 . A A . 16 LEU CB 1 1
6 4450 1 1 16 LEU CD1 C -19.867 2.574 -7.872 1.00 . A A . 16 LEU CD1 1 1
6 4451 1 1 16 LEU CD2 C -20.609 4.551 -9.213 1.00 . A A . 16 LEU CD2 1 1
6 4452 1 1 16 LEU CG C -19.472 3.943 -8.403 1.00 . A A . 16 LEU CG 1 1
6 4453 1 1 16 LEU H H -16.688 5.485 -7.833 1.00 . A A . 16 LEU H 1 1
6 4454 1 1 16 LEU HA H -19.173 6.579 -8.543 1.00 . A A . 16 LEU HA 1 1
6 4455 1 1 16 LEU HB2 H -18.260 4.410 -6.722 1.00 . A A . 16 LEU HB2 1 1
6 4456 1 1 16 LEU HB3 H -19.928 4.963 -6.594 1.00 . A A . 16 LEU HB3 1 1
6 4457 1 1 16 LEU HD11 H -20.906 2.586 -7.582 1.00 . A A . 16 LEU HD11 1 1
6 4458 1 1 16 LEU HD12 H -19.257 2.332 -7.014 1.00 . A A . 16 LEU HD12 1 1
6 4459 1 1 16 LEU HD13 H -19.715 1.832 -8.642 1.00 . A A . 16 LEU HD13 1 1
6 4460 1 1 16 LEU HD21 H -21.476 3.911 -9.152 1.00 . A A . 16 LEU HD21 1 1
6 4461 1 1 16 LEU HD22 H -20.304 4.646 -10.245 1.00 . A A . 16 LEU HD22 1 1
6 4462 1 1 16 LEU HD23 H -20.851 5.526 -8.818 1.00 . A A . 16 LEU HD23 1 1
6 4463 1 1 16 LEU HG H -18.624 3.813 -9.061 1.00 . A A . 16 LEU HG 1 1
6 4464 1 1 16 LEU N N -17.213 6.303 -7.955 1.00 . A A . 16 LEU N 1 1
6 4465 1 1 16 LEU O O -19.771 8.182 -6.714 1.00 . A A . 16 LEU O 1 1
6 4466 1 1 17 ASP C C -18.142 9.363 -4.531 1.00 . A A . 17 ASP C 1 1
6 4467 1 1 17 ASP CA C -18.578 7.934 -4.225 1.00 . A A . 17 ASP CA 1 1
6 4468 1 1 17 ASP CB C -17.823 7.407 -3.004 1.00 . A A . 17 ASP CB 1 1
6 4469 1 1 17 ASP CG C -18.241 8.101 -1.722 1.00 . A A . 17 ASP CG 1 1
6 4470 1 1 17 ASP H H -17.725 6.315 -5.290 1.00 . A A . 17 ASP H 1 1
6 4471 1 1 17 ASP HA H -19.636 7.931 -4.011 1.00 . A A . 17 ASP HA 1 1
6 4472 1 1 17 ASP HB2 H -18.017 6.349 -2.897 1.00 . A A . 17 ASP HB2 1 1
6 4473 1 1 17 ASP HB3 H -16.764 7.563 -3.148 1.00 . A A . 17 ASP HB3 1 1
6 4474 1 1 17 ASP N N -18.351 7.065 -5.374 1.00 . A A . 17 ASP N 1 1
6 4475 1 1 17 ASP O O -18.782 10.323 -4.101 1.00 . A A . 17 ASP O 1 1
6 4476 1 1 17 ASP OD1 O -19.403 8.550 -1.641 1.00 . A A . 17 ASP OD1 1 1
6 4477 1 1 17 ASP OD2 O -17.404 8.195 -0.799 1.00 . A A . 17 ASP OD2 1 1
6 4478 1 1 18 ASP C C -17.515 11.560 -6.526 1.00 . A A . 18 ASP C 1 1
6 4479 1 1 18 ASP CA C -16.528 10.809 -5.638 1.00 . A A . 18 ASP CA 1 1
6 4480 1 1 18 ASP CB C -15.184 10.667 -6.355 1.00 . A A . 18 ASP CB 1 1
6 4481 1 1 18 ASP CG C -14.686 11.983 -6.917 1.00 . A A . 18 ASP CG 1 1
6 4482 1 1 18 ASP H H -16.584 8.693 -5.588 1.00 . A A . 18 ASP H 1 1
6 4483 1 1 18 ASP HA H -16.382 11.372 -4.728 1.00 . A A . 18 ASP HA 1 1
6 4484 1 1 18 ASP HB2 H -14.449 10.294 -5.656 1.00 . A A . 18 ASP HB2 1 1
6 4485 1 1 18 ASP HB3 H -15.291 9.965 -7.169 1.00 . A A . 18 ASP HB3 1 1
6 4486 1 1 18 ASP N N -17.050 9.497 -5.275 1.00 . A A . 18 ASP N 1 1
6 4487 1 1 18 ASP O O -17.951 12.661 -6.194 1.00 . A A . 18 ASP O 1 1
6 4488 1 1 18 ASP OD1 O -15.186 12.402 -7.982 1.00 . A A . 18 ASP OD1 1 1
6 4489 1 1 18 ASP OD2 O -13.796 12.596 -6.292 1.00 . A A . 18 ASP OD2 1 1
6 4490 1 1 19 ALA C C -20.168 11.763 -7.951 1.00 . A A . 19 ALA C 1 1
6 4491 1 1 19 ALA CA C -18.799 11.566 -8.594 1.00 . A A . 19 ALA CA 1 1
6 4492 1 1 19 ALA CB C -18.920 10.716 -9.850 1.00 . A A . 19 ALA CB 1 1
6 4493 1 1 19 ALA H H -17.482 10.078 -7.868 1.00 . A A . 19 ALA H 1 1
6 4494 1 1 19 ALA HA H -18.404 12.531 -8.879 1.00 . A A . 19 ALA HA 1 1
6 4495 1 1 19 ALA HB1 H -19.626 9.917 -9.675 1.00 . A A . 19 ALA HB1 1 1
6 4496 1 1 19 ALA HB2 H -19.265 11.330 -10.668 1.00 . A A . 19 ALA HB2 1 1
6 4497 1 1 19 ALA HB3 H -17.955 10.298 -10.095 1.00 . A A . 19 ALA HB3 1 1
6 4498 1 1 19 ALA N N -17.863 10.956 -7.658 1.00 . A A . 19 ALA N 1 1
6 4499 1 1 19 ALA O O -20.810 12.796 -8.137 1.00 . A A . 19 ALA O 1 1
6 4500 1 1 20 LYS C C -21.961 12.009 -5.563 1.00 . A A . 20 LYS C 1 1
6 4501 1 1 20 LYS CA C -21.903 10.826 -6.524 1.00 . A A . 20 LYS CA 1 1
6 4502 1 1 20 LYS CB C -22.169 9.524 -5.764 1.00 . A A . 20 LYS CB 1 1
6 4503 1 1 20 LYS CD C -24.037 8.691 -7.222 1.00 . A A . 20 LYS CD 1 1
6 4504 1 1 20 LYS CE C -25.070 8.883 -6.121 1.00 . A A . 20 LYS CE 1 1
6 4505 1 1 20 LYS CG C -22.662 8.393 -6.649 1.00 . A A . 20 LYS CG 1 1
6 4506 1 1 20 LYS H H -20.052 9.965 -7.084 1.00 . A A . 20 LYS H 1 1
6 4507 1 1 20 LYS HA H -22.663 10.953 -7.280 1.00 . A A . 20 LYS HA 1 1
6 4508 1 1 20 LYS HB2 H -21.254 9.207 -5.285 1.00 . A A . 20 LYS HB2 1 1
6 4509 1 1 20 LYS HB3 H -22.916 9.711 -5.005 1.00 . A A . 20 LYS HB3 1 1
6 4510 1 1 20 LYS HD2 H -23.984 9.594 -7.811 1.00 . A A . 20 LYS HD2 1 1
6 4511 1 1 20 LYS HD3 H -24.342 7.866 -7.850 1.00 . A A . 20 LYS HD3 1 1
6 4512 1 1 20 LYS HE2 H -24.824 9.777 -5.568 1.00 . A A . 20 LYS HE2 1 1
6 4513 1 1 20 LYS HE3 H -26.043 8.997 -6.575 1.00 . A A . 20 LYS HE3 1 1
6 4514 1 1 20 LYS HG2 H -21.966 8.256 -7.463 1.00 . A A . 20 LYS HG2 1 1
6 4515 1 1 20 LYS HG3 H -22.715 7.486 -6.062 1.00 . A A . 20 LYS HG3 1 1
6 4516 1 1 20 LYS HZ1 H -24.685 6.888 -5.636 1.00 . A A . 20 LYS HZ1 1 1
6 4517 1 1 20 LYS HZ2 H -26.086 7.510 -4.920 1.00 . A A . 20 LYS HZ2 1 1
6 4518 1 1 20 LYS HZ3 H -24.566 7.948 -4.323 1.00 . A A . 20 LYS HZ3 1 1
6 4519 1 1 20 LYS N N -20.610 10.764 -7.195 1.00 . A A . 20 LYS N 1 1
6 4520 1 1 20 LYS NZ N -25.104 7.726 -5.185 1.00 . A A . 20 LYS NZ 1 1
6 4521 1 1 20 LYS O O -22.922 12.778 -5.569 1.00 . A A . 20 LYS O 1 1
6 4522 1 1 21 ALA C C -20.893 14.595 -4.479 1.00 . A A . 21 ALA C 1 1
6 4523 1 1 21 ALA CA C -20.859 13.241 -3.777 1.00 . A A . 21 ALA CA 1 1
6 4524 1 1 21 ALA CB C -19.605 13.117 -2.926 1.00 . A A . 21 ALA CB 1 1
6 4525 1 1 21 ALA H H -20.191 11.504 -4.784 1.00 . A A . 21 ALA H 1 1
6 4526 1 1 21 ALA HA H -21.717 13.164 -3.125 1.00 . A A . 21 ALA HA 1 1
6 4527 1 1 21 ALA HB1 H -19.656 13.819 -2.106 1.00 . A A . 21 ALA HB1 1 1
6 4528 1 1 21 ALA HB2 H -19.533 12.112 -2.536 1.00 . A A . 21 ALA HB2 1 1
6 4529 1 1 21 ALA HB3 H -18.737 13.332 -3.530 1.00 . A A . 21 ALA HB3 1 1
6 4530 1 1 21 ALA N N -20.927 12.149 -4.741 1.00 . A A . 21 ALA N 1 1
6 4531 1 1 21 ALA O O -21.519 15.538 -3.997 1.00 . A A . 21 ALA O 1 1
6 4532 1 1 22 GLU C C -21.569 16.371 -6.783 1.00 . A A . 22 GLU C 1 1
6 4533 1 1 22 GLU CA C -20.166 15.923 -6.384 1.00 . A A . 22 GLU CA 1 1
6 4534 1 1 22 GLU CB C -19.302 15.743 -7.634 1.00 . A A . 22 GLU CB 1 1
6 4535 1 1 22 GLU CD C -16.882 16.450 -7.787 1.00 . A A . 22 GLU CD 1 1
6 4536 1 1 22 GLU CG C -18.331 16.887 -7.873 1.00 . A A . 22 GLU CG 1 1
6 4537 1 1 22 GLU H H -19.734 13.896 -5.951 1.00 . A A . 22 GLU H 1 1
6 4538 1 1 22 GLU HA H -19.723 16.682 -5.758 1.00 . A A . 22 GLU HA 1 1
6 4539 1 1 22 GLU HB2 H -18.733 14.830 -7.536 1.00 . A A . 22 GLU HB2 1 1
6 4540 1 1 22 GLU HB3 H -19.949 15.662 -8.495 1.00 . A A . 22 GLU HB3 1 1
6 4541 1 1 22 GLU HG2 H -18.510 17.295 -8.856 1.00 . A A . 22 GLU HG2 1 1
6 4542 1 1 22 GLU HG3 H -18.506 17.652 -7.130 1.00 . A A . 22 GLU HG3 1 1
6 4543 1 1 22 GLU N N -20.214 14.683 -5.618 1.00 . A A . 22 GLU N 1 1
6 4544 1 1 22 GLU O O -21.922 17.542 -6.640 1.00 . A A . 22 GLU O 1 1
6 4545 1 1 22 GLU OE1 O -16.541 15.705 -6.846 1.00 . A A . 22 GLU OE1 1 1
6 4546 1 1 22 GLU OE2 O -16.088 16.854 -8.663 1.00 . A A . 22 GLU OE2 1 1
6 4547 1 1 23 ALA C C -24.668 15.794 -6.501 1.00 . A A . 23 ALA C 1 1
6 4548 1 1 23 ALA CA C -23.729 15.728 -7.701 1.00 . A A . 23 ALA CA 1 1
6 4549 1 1 23 ALA CB C -24.214 14.686 -8.697 1.00 . A A . 23 ALA CB 1 1
6 4550 1 1 23 ALA H H -22.026 14.516 -7.371 1.00 . A A . 23 ALA H 1 1
6 4551 1 1 23 ALA HA H -23.725 16.689 -8.195 1.00 . A A . 23 ALA HA 1 1
6 4552 1 1 23 ALA HB1 H -23.499 14.599 -9.502 1.00 . A A . 23 ALA HB1 1 1
6 4553 1 1 23 ALA HB2 H -24.316 13.733 -8.200 1.00 . A A . 23 ALA HB2 1 1
6 4554 1 1 23 ALA HB3 H -25.171 14.989 -9.097 1.00 . A A . 23 ALA HB3 1 1
6 4555 1 1 23 ALA N N -22.364 15.431 -7.283 1.00 . A A . 23 ALA N 1 1
6 4556 1 1 23 ALA O O -25.751 16.373 -6.580 1.00 . A A . 23 ALA O 1 1
6 4557 1 1 24 ASN C C -24.865 16.479 -3.389 1.00 . A A . 24 ASN C 1 1
6 4558 1 1 24 ASN CA C -25.052 15.185 -4.176 1.00 . A A . 24 ASN CA 1 1
6 4559 1 1 24 ASN CB C -24.679 13.985 -3.303 1.00 . A A . 24 ASN CB 1 1
6 4560 1 1 24 ASN CG C -25.600 12.801 -3.523 1.00 . A A . 24 ASN CG 1 1
6 4561 1 1 24 ASN H H -23.374 14.750 -5.391 1.00 . A A . 24 ASN H 1 1
6 4562 1 1 24 ASN HA H -26.088 15.100 -4.465 1.00 . A A . 24 ASN HA 1 1
6 4563 1 1 24 ASN HB2 H -23.669 13.679 -3.535 1.00 . A A . 24 ASN HB2 1 1
6 4564 1 1 24 ASN HB3 H -24.734 14.273 -2.263 1.00 . A A . 24 ASN HB3 1 1
6 4565 1 1 24 ASN HD21 H -24.127 11.541 -3.079 1.00 . A A . 24 ASN HD21 1 1
6 4566 1 1 24 ASN HD22 H -25.643 10.814 -3.478 1.00 . A A . 24 ASN HD22 1 1
6 4567 1 1 24 ASN N N -24.247 15.195 -5.392 1.00 . A A . 24 ASN N 1 1
6 4568 1 1 24 ASN ND2 N -25.070 11.597 -3.341 1.00 . A A . 24 ASN ND2 1 1
6 4569 1 1 24 ASN O O -25.707 16.847 -2.570 1.00 . A A . 24 ASN O 1 1
6 4570 1 1 24 ASN OD1 O -26.774 12.967 -3.853 1.00 . A A . 24 ASN OD1 1 1
6 4571 1 1 25 LYS C C -24.026 19.606 -3.733 1.00 . A A . 25 LYS C 1 1
6 4572 1 1 25 LYS CA C -23.459 18.419 -2.962 1.00 . A A . 25 LYS CA 1 1
6 4573 1 1 25 LYS CB C -21.947 18.583 -2.791 1.00 . A A . 25 LYS CB 1 1
6 4574 1 1 25 LYS CD C -21.913 17.681 -0.447 1.00 . A A . 25 LYS CD 1 1
6 4575 1 1 25 LYS CE C -21.124 17.701 0.853 1.00 . A A . 25 LYS CE 1 1
6 4576 1 1 25 LYS CG C -21.521 18.834 -1.354 1.00 . A A . 25 LYS CG 1 1
6 4577 1 1 25 LYS H H -23.123 16.820 -4.308 1.00 . A A . 25 LYS H 1 1
6 4578 1 1 25 LYS HA H -23.921 18.384 -1.987 1.00 . A A . 25 LYS HA 1 1
6 4579 1 1 25 LYS HB2 H -21.457 17.685 -3.137 1.00 . A A . 25 LYS HB2 1 1
6 4580 1 1 25 LYS HB3 H -21.617 19.418 -3.393 1.00 . A A . 25 LYS HB3 1 1
6 4581 1 1 25 LYS HD2 H -22.966 17.757 -0.216 1.00 . A A . 25 LYS HD2 1 1
6 4582 1 1 25 LYS HD3 H -21.722 16.749 -0.960 1.00 . A A . 25 LYS HD3 1 1
6 4583 1 1 25 LYS HE2 H -20.071 17.672 0.620 1.00 . A A . 25 LYS HE2 1 1
6 4584 1 1 25 LYS HE3 H -21.351 18.615 1.383 1.00 . A A . 25 LYS HE3 1 1
6 4585 1 1 25 LYS HG2 H -20.448 18.955 -1.322 1.00 . A A . 25 LYS HG2 1 1
6 4586 1 1 25 LYS HG3 H -21.997 19.738 -1.000 1.00 . A A . 25 LYS HG3 1 1
6 4587 1 1 25 LYS HZ1 H -20.696 15.836 1.691 1.00 . A A . 25 LYS HZ1 1 1
6 4588 1 1 25 LYS HZ2 H -22.342 16.095 1.401 1.00 . A A . 25 LYS HZ2 1 1
6 4589 1 1 25 LYS HZ3 H -21.583 16.855 2.707 1.00 . A A . 25 LYS HZ3 1 1
6 4590 1 1 25 LYS N N -23.757 17.165 -3.644 1.00 . A A . 25 LYS N 1 1
6 4591 1 1 25 LYS NZ N -21.460 16.540 1.724 1.00 . A A . 25 LYS NZ 1 1
6 4592 1 1 25 LYS O O -24.482 20.583 -3.139 1.00 . A A . 25 LYS O 1 1
6 4593 1 1 26 ILE C C -26.029 20.663 -5.829 1.00 . A A . 26 ILE C 1 1
6 4594 1 1 26 ILE CA C -24.509 20.579 -5.910 1.00 . A A . 26 ILE CA 1 1
6 4595 1 1 26 ILE CB C -24.095 20.374 -7.379 1.00 . A A . 26 ILE CB 1 1
6 4596 1 1 26 ILE CD1 C -26.016 19.454 -8.773 1.00 . A A . 26 ILE CD1 1 1
6 4597 1 1 26 ILE CG1 C -24.782 19.136 -7.958 1.00 . A A . 26 ILE CG1 1 1
6 4598 1 1 26 ILE CG2 C -22.582 20.248 -7.491 1.00 . A A . 26 ILE CG2 1 1
6 4599 1 1 26 ILE H H -23.619 18.709 -5.473 1.00 . A A . 26 ILE H 1 1
6 4600 1 1 26 ILE HA H -24.088 21.513 -5.565 1.00 . A A . 26 ILE HA 1 1
6 4601 1 1 26 ILE HB H -24.402 21.243 -7.941 1.00 . A A . 26 ILE HB 1 1
6 4602 1 1 26 ILE HD11 H -26.808 19.779 -8.114 1.00 . A A . 26 ILE HD11 1 1
6 4603 1 1 26 ILE HD12 H -25.789 20.242 -9.476 1.00 . A A . 26 ILE HD12 1 1
6 4604 1 1 26 ILE HD13 H -26.332 18.572 -9.308 1.00 . A A . 26 ILE HD13 1 1
6 4605 1 1 26 ILE HG12 H -24.089 18.613 -8.598 1.00 . A A . 26 ILE HG12 1 1
6 4606 1 1 26 ILE HG13 H -25.077 18.486 -7.147 1.00 . A A . 26 ILE HG13 1 1
6 4607 1 1 26 ILE HG21 H -22.149 20.225 -6.502 1.00 . A A . 26 ILE HG21 1 1
6 4608 1 1 26 ILE HG22 H -22.335 19.336 -8.013 1.00 . A A . 26 ILE HG22 1 1
6 4609 1 1 26 ILE HG23 H -22.190 21.094 -8.036 1.00 . A A . 26 ILE HG23 1 1
6 4610 1 1 26 ILE N N -23.995 19.513 -5.059 1.00 . A A . 26 ILE N 1 1
6 4611 1 1 26 ILE O O -26.609 21.741 -5.965 1.00 . A A . 26 ILE O 1 1
6 4612 1 1 27 ILE C C -28.600 20.025 -4.169 1.00 . A A . 27 ILE C 1 1
6 4613 1 1 27 ILE CA C -28.121 19.465 -5.504 1.00 . A A . 27 ILE CA 1 1
6 4614 1 1 27 ILE CB C -28.642 18.024 -5.660 1.00 . A A . 27 ILE CB 1 1
6 4615 1 1 27 ILE CD1 C -28.904 16.586 -3.575 1.00 . A A . 27 ILE CD1 1 1
6 4616 1 1 27 ILE CG1 C -27.965 17.101 -4.644 1.00 . A A . 27 ILE CG1 1 1
6 4617 1 1 27 ILE CG2 C -28.406 17.525 -7.077 1.00 . A A . 27 ILE CG2 1 1
6 4618 1 1 27 ILE H H -26.150 18.694 -5.507 1.00 . A A . 27 ILE H 1 1
6 4619 1 1 27 ILE HA H -28.534 20.064 -6.303 1.00 . A A . 27 ILE HA 1 1
6 4620 1 1 27 ILE HB H -29.706 18.028 -5.478 1.00 . A A . 27 ILE HB 1 1
6 4621 1 1 27 ILE HD11 H -29.790 16.180 -4.041 1.00 . A A . 27 ILE HD11 1 1
6 4622 1 1 27 ILE HD12 H -28.411 15.813 -3.005 1.00 . A A . 27 ILE HD12 1 1
6 4623 1 1 27 ILE HD13 H -29.182 17.397 -2.919 1.00 . A A . 27 ILE HD13 1 1
6 4624 1 1 27 ILE HG12 H -27.553 16.248 -5.161 1.00 . A A . 27 ILE HG12 1 1
6 4625 1 1 27 ILE HG13 H -27.167 17.640 -4.155 1.00 . A A . 27 ILE HG13 1 1
6 4626 1 1 27 ILE HG21 H -29.101 18.007 -7.749 1.00 . A A . 27 ILE HG21 1 1
6 4627 1 1 27 ILE HG22 H -27.395 17.760 -7.377 1.00 . A A . 27 ILE HG22 1 1
6 4628 1 1 27 ILE HG23 H -28.553 16.456 -7.113 1.00 . A A . 27 ILE HG23 1 1
6 4629 1 1 27 ILE N N -26.668 19.520 -5.606 1.00 . A A . 27 ILE N 1 1
6 4630 1 1 27 ILE O O -29.676 20.616 -4.082 1.00 . A A . 27 ILE O 1 1
6 4631 1 1 28 SER C C -27.717 21.778 -1.627 1.00 . A A . 28 SER C 1 1
6 4632 1 1 28 SER CA C -28.134 20.321 -1.798 1.00 . A A . 28 SER CA 1 1
6 4633 1 1 28 SER CB C -27.461 19.457 -0.730 1.00 . A A . 28 SER CB 1 1
6 4634 1 1 28 SER H H -26.948 19.357 -3.263 1.00 . A A . 28 SER H 1 1
6 4635 1 1 28 SER HA H -29.206 20.249 -1.684 1.00 . A A . 28 SER HA 1 1
6 4636 1 1 28 SER HB2 H -27.679 18.418 -0.920 1.00 . A A . 28 SER HB2 1 1
6 4637 1 1 28 SER HB3 H -26.392 19.613 -0.766 1.00 . A A . 28 SER HB3 1 1
6 4638 1 1 28 SER HG H -27.314 20.403 0.980 1.00 . A A . 28 SER HG 1 1
6 4639 1 1 28 SER N N -27.792 19.836 -3.130 1.00 . A A . 28 SER N 1 1
6 4640 1 1 28 SER O O -28.507 22.612 -1.185 1.00 . A A . 28 SER O 1 1
6 4641 1 1 28 SER OG O -27.928 19.792 0.566 1.00 . A A . 28 SER OG 1 1
6 4642 1 1 29 GLU C C -26.759 24.402 -2.721 1.00 . A A . 29 GLU C 1 1
6 4643 1 1 29 GLU CA C -25.949 23.433 -1.866 1.00 . A A . 29 GLU CA 1 1
6 4644 1 1 29 GLU CB C -24.477 23.474 -2.284 1.00 . A A . 29 GLU CB 1 1
6 4645 1 1 29 GLU CD C -23.307 24.285 -0.197 1.00 . A A . 29 GLU CD 1 1
6 4646 1 1 29 GLU CG C -23.690 24.598 -1.630 1.00 . A A . 29 GLU CG 1 1
6 4647 1 1 29 GLU H H -25.889 21.368 -2.326 1.00 . A A . 29 GLU H 1 1
6 4648 1 1 29 GLU HA H -26.028 23.732 -0.831 1.00 . A A . 29 GLU HA 1 1
6 4649 1 1 29 GLU HB2 H -24.014 22.535 -2.018 1.00 . A A . 29 GLU HB2 1 1
6 4650 1 1 29 GLU HB3 H -24.424 23.601 -3.355 1.00 . A A . 29 GLU HB3 1 1
6 4651 1 1 29 GLU HG2 H -22.788 24.766 -2.199 1.00 . A A . 29 GLU HG2 1 1
6 4652 1 1 29 GLU HG3 H -24.292 25.494 -1.639 1.00 . A A . 29 GLU HG3 1 1
6 4653 1 1 29 GLU N N -26.471 22.076 -1.981 1.00 . A A . 29 GLU N 1 1
6 4654 1 1 29 GLU O O -26.746 25.611 -2.490 1.00 . A A . 29 GLU O 1 1
6 4655 1 1 29 GLU OE1 O -23.325 23.093 0.175 1.00 . A A . 29 GLU OE1 1 1
6 4656 1 1 29 GLU OE2 O -22.990 25.231 0.553 1.00 . A A . 29 GLU OE2 1 1
6 4657 1 1 30 ALA C C -29.658 24.935 -3.998 1.00 . A A . 30 ALA C 1 1
6 4658 1 1 30 ALA CA C -28.281 24.678 -4.600 1.00 . A A . 30 ALA CA 1 1
6 4659 1 1 30 ALA CB C -28.413 24.007 -5.959 1.00 . A A . 30 ALA CB 1 1
6 4660 1 1 30 ALA H H -27.433 22.892 -3.845 1.00 . A A . 30 ALA H 1 1
6 4661 1 1 30 ALA HA H -27.778 25.625 -4.741 1.00 . A A . 30 ALA HA 1 1
6 4662 1 1 30 ALA HB1 H -29.075 24.589 -6.584 1.00 . A A . 30 ALA HB1 1 1
6 4663 1 1 30 ALA HB2 H -27.441 23.943 -6.425 1.00 . A A . 30 ALA HB2 1 1
6 4664 1 1 30 ALA HB3 H -28.818 23.014 -5.832 1.00 . A A . 30 ALA HB3 1 1
6 4665 1 1 30 ALA N N -27.463 23.863 -3.711 1.00 . A A . 30 ALA N 1 1
6 4666 1 1 30 ALA O O -29.987 26.065 -3.639 1.00 . A A . 30 ALA O 1 1
6 4667 1 1 31 GLU C C -31.776 24.723 -1.997 1.00 . A A . 31 GLU C 1 1
6 4668 1 1 31 GLU CA C -31.802 23.992 -3.336 1.00 . A A . 31 GLU CA 1 1
6 4669 1 1 31 GLU CB C -32.424 22.606 -3.161 1.00 . A A . 31 GLU CB 1 1
6 4670 1 1 31 GLU CD C -32.240 21.600 -0.851 1.00 . A A . 31 GLU CD 1 1
6 4671 1 1 31 GLU CG C -31.632 21.696 -2.237 1.00 . A A . 31 GLU CG 1 1
6 4672 1 1 31 GLU H H -30.140 23.004 -4.198 1.00 . A A . 31 GLU H 1 1
6 4673 1 1 31 GLU HA H -32.402 24.561 -4.031 1.00 . A A . 31 GLU HA 1 1
6 4674 1 1 31 GLU HB2 H -33.419 22.719 -2.755 1.00 . A A . 31 GLU HB2 1 1
6 4675 1 1 31 GLU HB3 H -32.491 22.130 -4.128 1.00 . A A . 31 GLU HB3 1 1
6 4676 1 1 31 GLU HG2 H -31.600 20.706 -2.667 1.00 . A A . 31 GLU HG2 1 1
6 4677 1 1 31 GLU HG3 H -30.627 22.081 -2.147 1.00 . A A . 31 GLU HG3 1 1
6 4678 1 1 31 GLU N N -30.459 23.879 -3.893 1.00 . A A . 31 GLU N 1 1
6 4679 1 1 31 GLU O O -32.731 25.408 -1.633 1.00 . A A . 31 GLU O 1 1
6 4680 1 1 31 GLU OE1 O -32.328 22.643 -0.169 1.00 . A A . 31 GLU OE1 1 1
6 4681 1 1 31 GLU OE2 O -32.627 20.484 -0.447 1.00 . A A . 31 GLU OE2 1 1
6 4682 1 1 32 ALA C C -30.380 26.727 -0.122 1.00 . A A . 32 ALA C 1 1
6 4683 1 1 32 ALA CA C -30.522 25.217 0.030 1.00 . A A . 32 ALA CA 1 1
6 4684 1 1 32 ALA CB C -29.322 24.643 0.767 1.00 . A A . 32 ALA CB 1 1
6 4685 1 1 32 ALA H H -29.947 24.012 -1.612 1.00 . A A . 32 ALA H 1 1
6 4686 1 1 32 ALA HA H -31.407 25.006 0.613 1.00 . A A . 32 ALA HA 1 1
6 4687 1 1 32 ALA HB1 H -29.431 23.571 0.851 1.00 . A A . 32 ALA HB1 1 1
6 4688 1 1 32 ALA HB2 H -28.420 24.872 0.220 1.00 . A A . 32 ALA HB2 1 1
6 4689 1 1 32 ALA HB3 H -29.265 25.077 1.754 1.00 . A A . 32 ALA HB3 1 1
6 4690 1 1 32 ALA N N -30.675 24.571 -1.268 1.00 . A A . 32 ALA N 1 1
6 4691 1 1 32 ALA O O -31.290 27.483 0.216 1.00 . A A . 32 ALA O 1 1
6 4692 1 1 33 GLU C C -30.099 29.239 -1.615 1.00 . A A . 33 GLU C 1 1
6 4693 1 1 33 GLU CA C -28.970 28.582 -0.827 1.00 . A A . 33 GLU CA 1 1
6 4694 1 1 33 GLU CB C -27.640 28.784 -1.556 1.00 . A A . 33 GLU CB 1 1
6 4695 1 1 33 GLU CD C -25.218 29.420 -1.220 1.00 . A A . 33 GLU CD 1 1
6 4696 1 1 33 GLU CG C -26.428 28.711 -0.642 1.00 . A A . 33 GLU CG 1 1
6 4697 1 1 33 GLU H H -28.543 26.509 -0.883 1.00 . A A . 33 GLU H 1 1
6 4698 1 1 33 GLU HA H -28.910 29.044 0.147 1.00 . A A . 33 GLU HA 1 1
6 4699 1 1 33 GLU HB2 H -27.539 28.021 -2.314 1.00 . A A . 33 GLU HB2 1 1
6 4700 1 1 33 GLU HB3 H -27.648 29.753 -2.032 1.00 . A A . 33 GLU HB3 1 1
6 4701 1 1 33 GLU HG2 H -26.677 29.169 0.303 1.00 . A A . 33 GLU HG2 1 1
6 4702 1 1 33 GLU HG3 H -26.175 27.673 -0.482 1.00 . A A . 33 GLU HG3 1 1
6 4703 1 1 33 GLU N N -29.231 27.160 -0.632 1.00 . A A . 33 GLU N 1 1
6 4704 1 1 33 GLU O O -30.533 30.346 -1.294 1.00 . A A . 33 GLU O 1 1
6 4705 1 1 33 GLU OE1 O -25.308 29.910 -2.365 1.00 . A A . 33 GLU OE1 1 1
6 4706 1 1 33 GLU OE2 O -24.182 29.486 -0.526 1.00 . A A . 33 GLU OE2 1 1
6 4707 1 1 34 LYS C C -32.887 29.371 -2.646 1.00 . A A . 34 LYS C 1 1
6 4708 1 1 34 LYS CA C -31.649 29.065 -3.484 1.00 . A A . 34 LYS CA 1 1
6 4709 1 1 34 LYS CB C -31.999 28.056 -4.580 1.00 . A A . 34 LYS CB 1 1
6 4710 1 1 34 LYS CD C -33.650 27.297 -6.313 1.00 . A A . 34 LYS CD 1 1
6 4711 1 1 34 LYS CE C -33.088 27.565 -7.701 1.00 . A A . 34 LYS CE 1 1
6 4712 1 1 34 LYS CG C -33.271 28.397 -5.336 1.00 . A A . 34 LYS CG 1 1
6 4713 1 1 34 LYS H H -30.183 27.674 -2.855 1.00 . A A . 34 LYS H 1 1
6 4714 1 1 34 LYS HA H -31.305 29.979 -3.944 1.00 . A A . 34 LYS HA 1 1
6 4715 1 1 34 LYS HB2 H -31.184 28.014 -5.287 1.00 . A A . 34 LYS HB2 1 1
6 4716 1 1 34 LYS HB3 H -32.123 27.082 -4.129 1.00 . A A . 34 LYS HB3 1 1
6 4717 1 1 34 LYS HD2 H -33.258 26.357 -5.954 1.00 . A A . 34 LYS HD2 1 1
6 4718 1 1 34 LYS HD3 H -34.728 27.239 -6.376 1.00 . A A . 34 LYS HD3 1 1
6 4719 1 1 34 LYS HE2 H -33.061 28.631 -7.864 1.00 . A A . 34 LYS HE2 1 1
6 4720 1 1 34 LYS HE3 H -32.086 27.167 -7.752 1.00 . A A . 34 LYS HE3 1 1
6 4721 1 1 34 LYS HG2 H -34.076 28.529 -4.629 1.00 . A A . 34 LYS HG2 1 1
6 4722 1 1 34 LYS HG3 H -33.117 29.316 -5.885 1.00 . A A . 34 LYS HG3 1 1
6 4723 1 1 34 LYS HZ1 H -34.613 26.289 -8.342 1.00 . A A . 34 LYS HZ1 1 1
6 4724 1 1 34 LYS HZ2 H -33.309 26.392 -9.415 1.00 . A A . 34 LYS HZ2 1 1
6 4725 1 1 34 LYS HZ3 H -34.419 27.664 -9.308 1.00 . A A . 34 LYS HZ3 1 1
6 4726 1 1 34 LYS N N -30.570 28.551 -2.649 1.00 . A A . 34 LYS N 1 1
6 4727 1 1 34 LYS NZ N -33.915 26.933 -8.766 1.00 . A A . 34 LYS NZ 1 1
6 4728 1 1 34 LYS O O -33.324 30.519 -2.564 1.00 . A A . 34 LYS O 1 1
6 4729 1 1 35 ALA C C -34.380 29.499 -0.067 1.00 . A A . 35 ALA C 1 1
6 4730 1 1 35 ALA CA C -34.630 28.498 -1.190 1.00 . A A . 35 ALA CA 1 1
6 4731 1 1 35 ALA CB C -35.057 27.154 -0.618 1.00 . A A . 35 ALA CB 1 1
6 4732 1 1 35 ALA H H -33.051 27.447 -2.129 1.00 . A A . 35 ALA H 1 1
6 4733 1 1 35 ALA HA H -35.431 28.866 -1.815 1.00 . A A . 35 ALA HA 1 1
6 4734 1 1 35 ALA HB1 H -35.256 26.466 -1.426 1.00 . A A . 35 ALA HB1 1 1
6 4735 1 1 35 ALA HB2 H -34.267 26.761 0.004 1.00 . A A . 35 ALA HB2 1 1
6 4736 1 1 35 ALA HB3 H -35.951 27.284 -0.026 1.00 . A A . 35 ALA HB3 1 1
6 4737 1 1 35 ALA N N -33.445 28.338 -2.025 1.00 . A A . 35 ALA N 1 1
6 4738 1 1 35 ALA O O -35.319 30.015 0.539 1.00 . A A . 35 ALA O 1 1
6 4739 1 1 36 LYS C C -32.793 32.145 0.747 1.00 . A A . 36 LYS C 1 1
6 4740 1 1 36 LYS CA C -32.733 30.708 1.256 1.00 . A A . 36 LYS CA 1 1
6 4741 1 1 36 LYS CB C -31.325 30.396 1.769 1.00 . A A . 36 LYS CB 1 1
6 4742 1 1 36 LYS CD C -32.035 29.329 3.930 1.00 . A A . 36 LYS CD 1 1
6 4743 1 1 36 LYS CE C -31.569 27.950 3.490 1.00 . A A . 36 LYS CE 1 1
6 4744 1 1 36 LYS CG C -31.209 30.429 3.283 1.00 . A A . 36 LYS CG 1 1
6 4745 1 1 36 LYS H H -32.403 29.325 -0.313 1.00 . A A . 36 LYS H 1 1
6 4746 1 1 36 LYS HA H -33.436 30.596 2.067 1.00 . A A . 36 LYS HA 1 1
6 4747 1 1 36 LYS HB2 H -31.041 29.411 1.429 1.00 . A A . 36 LYS HB2 1 1
6 4748 1 1 36 LYS HB3 H -30.637 31.121 1.360 1.00 . A A . 36 LYS HB3 1 1
6 4749 1 1 36 LYS HD2 H -31.939 29.403 5.003 1.00 . A A . 36 LYS HD2 1 1
6 4750 1 1 36 LYS HD3 H -33.071 29.457 3.650 1.00 . A A . 36 LYS HD3 1 1
6 4751 1 1 36 LYS HE2 H -31.756 27.842 2.432 1.00 . A A . 36 LYS HE2 1 1
6 4752 1 1 36 LYS HE3 H -30.509 27.866 3.678 1.00 . A A . 36 LYS HE3 1 1
6 4753 1 1 36 LYS HG2 H -30.174 30.296 3.559 1.00 . A A . 36 LYS HG2 1 1
6 4754 1 1 36 LYS HG3 H -31.559 31.387 3.641 1.00 . A A . 36 LYS HG3 1 1
6 4755 1 1 36 LYS HZ1 H -33.199 26.676 3.775 1.00 . A A . 36 LYS HZ1 1 1
6 4756 1 1 36 LYS HZ2 H -32.436 27.145 5.211 1.00 . A A . 36 LYS HZ2 1 1
6 4757 1 1 36 LYS HZ3 H -31.712 25.993 4.206 1.00 . A A . 36 LYS HZ3 1 1
6 4758 1 1 36 LYS N N -33.108 29.768 0.206 1.00 . A A . 36 LYS N 1 1
6 4759 1 1 36 LYS NZ N -32.279 26.865 4.221 1.00 . A A . 36 LYS NZ 1 1
6 4760 1 1 36 LYS O O -33.457 32.995 1.340 1.00 . A A . 36 LYS O 1 1
6 4761 1 1 37 ILE C C -33.413 34.079 -1.588 1.00 . A A . 37 ILE C 1 1
6 4762 1 1 37 ILE CA C -32.073 33.740 -0.943 1.00 . A A . 37 ILE CA 1 1
6 4763 1 1 37 ILE CB C -30.960 33.870 -1.999 1.00 . A A . 37 ILE CB 1 1
6 4764 1 1 37 ILE CD1 C -30.889 33.222 -4.460 1.00 . A A . 37 ILE CD1 1 1
6 4765 1 1 37 ILE CG1 C -31.077 32.750 -3.035 1.00 . A A . 37 ILE CG1 1 1
6 4766 1 1 37 ILE CG2 C -29.592 33.842 -1.333 1.00 . A A . 37 ILE CG2 1 1
6 4767 1 1 37 ILE H H -31.587 31.687 -0.781 1.00 . A A . 37 ILE H 1 1
6 4768 1 1 37 ILE HA H -31.877 34.450 -0.152 1.00 . A A . 37 ILE HA 1 1
6 4769 1 1 37 ILE HB H -31.073 34.822 -2.494 1.00 . A A . 37 ILE HB 1 1
6 4770 1 1 37 ILE HD11 H -29.848 33.462 -4.625 1.00 . A A . 37 ILE HD11 1 1
6 4771 1 1 37 ILE HD12 H -31.189 32.441 -5.142 1.00 . A A . 37 ILE HD12 1 1
6 4772 1 1 37 ILE HD13 H -31.491 34.102 -4.630 1.00 . A A . 37 ILE HD13 1 1
6 4773 1 1 37 ILE HG12 H -30.328 32.001 -2.833 1.00 . A A . 37 ILE HG12 1 1
6 4774 1 1 37 ILE HG13 H -32.057 32.301 -2.960 1.00 . A A . 37 ILE HG13 1 1
6 4775 1 1 37 ILE HG21 H -29.323 34.840 -1.022 1.00 . A A . 37 ILE HG21 1 1
6 4776 1 1 37 ILE HG22 H -29.626 33.194 -0.470 1.00 . A A . 37 ILE HG22 1 1
6 4777 1 1 37 ILE HG23 H -28.858 33.472 -2.033 1.00 . A A . 37 ILE HG23 1 1
6 4778 1 1 37 ILE N N -32.097 32.407 -0.354 1.00 . A A . 37 ILE N 1 1
6 4779 1 1 37 ILE O O -33.809 35.244 -1.647 1.00 . A A . 37 ILE O 1 1
6 4780 1 1 38 LEU C C -36.445 33.723 -1.702 1.00 . A A . 38 LEU C 1 1
6 4781 1 1 38 LEU CA C -35.405 33.243 -2.709 1.00 . A A . 38 LEU CA 1 1
6 4782 1 1 38 LEU CB C -35.871 31.938 -3.357 1.00 . A A . 38 LEU CB 1 1
6 4783 1 1 38 LEU CD1 C -36.204 32.803 -5.685 1.00 . A A . 38 LEU CD1 1 1
6 4784 1 1 38 LEU CD2 C -34.002 31.818 -5.023 1.00 . A A . 38 LEU CD2 1 1
6 4785 1 1 38 LEU CG C -35.510 31.753 -4.831 1.00 . A A . 38 LEU CG 1 1
6 4786 1 1 38 LEU H H -33.741 32.149 -1.993 1.00 . A A . 38 LEU H 1 1
6 4787 1 1 38 LEU HA H -35.290 33.995 -3.476 1.00 . A A . 38 LEU HA 1 1
6 4788 1 1 38 LEU HB2 H -35.433 31.120 -2.805 1.00 . A A . 38 LEU HB2 1 1
6 4789 1 1 38 LEU HB3 H -36.947 31.892 -3.270 1.00 . A A . 38 LEU HB3 1 1
6 4790 1 1 38 LEU HD11 H -35.471 33.494 -6.072 1.00 . A A . 38 LEU HD11 1 1
6 4791 1 1 38 LEU HD12 H -36.922 33.339 -5.084 1.00 . A A . 38 LEU HD12 1 1
6 4792 1 1 38 LEU HD13 H -36.712 32.319 -6.507 1.00 . A A . 38 LEU HD13 1 1
6 4793 1 1 38 LEU HD21 H -33.780 32.029 -6.058 1.00 . A A . 38 LEU HD21 1 1
6 4794 1 1 38 LEU HD22 H -33.563 30.871 -4.746 1.00 . A A . 38 LEU HD22 1 1
6 4795 1 1 38 LEU HD23 H -33.593 32.601 -4.400 1.00 . A A . 38 LEU HD23 1 1
6 4796 1 1 38 LEU HG H -35.848 30.780 -5.159 1.00 . A A . 38 LEU HG 1 1
6 4797 1 1 38 LEU N N -34.108 33.054 -2.069 1.00 . A A . 38 LEU N 1 1
6 4798 1 1 38 LEU O O -37.305 34.541 -2.026 1.00 . A A . 38 LEU O 1 1
6 4799 1 1 39 GLU C C -36.759 34.781 1.370 1.00 . A A . 39 GLU C 1 1
6 4800 1 1 39 GLU CA C -37.289 33.590 0.577 1.00 . A A . 39 GLU CA 1 1
6 4801 1 1 39 GLU CB C -37.538 32.408 1.516 1.00 . A A . 39 GLU CB 1 1
6 4802 1 1 39 GLU CD C -39.541 30.891 1.776 1.00 . A A . 39 GLU CD 1 1
6 4803 1 1 39 GLU CG C -38.377 31.304 0.896 1.00 . A A . 39 GLU CG 1 1
6 4804 1 1 39 GLU H H -35.648 32.563 -0.281 1.00 . A A . 39 GLU H 1 1
6 4805 1 1 39 GLU HA H -38.221 33.870 0.110 1.00 . A A . 39 GLU HA 1 1
6 4806 1 1 39 GLU HB2 H -36.587 31.989 1.808 1.00 . A A . 39 GLU HB2 1 1
6 4807 1 1 39 GLU HB3 H -38.048 32.767 2.398 1.00 . A A . 39 GLU HB3 1 1
6 4808 1 1 39 GLU HG2 H -38.767 31.653 -0.049 1.00 . A A . 39 GLU HG2 1 1
6 4809 1 1 39 GLU HG3 H -37.748 30.442 0.728 1.00 . A A . 39 GLU HG3 1 1
6 4810 1 1 39 GLU N N -36.356 33.211 -0.478 1.00 . A A . 39 GLU N 1 1
6 4811 1 1 39 GLU O O -37.530 35.571 1.916 1.00 . A A . 39 GLU O 1 1
6 4812 1 1 39 GLU OE1 O -40.270 31.785 2.254 1.00 . A A . 39 GLU OE1 1 1
6 4813 1 1 39 GLU OE2 O -39.722 29.673 1.987 1.00 . A A . 39 GLU OE2 1 1
6 4814 1 1 40 LYS C C -34.858 37.291 1.346 1.00 . A A . 40 LYS C 1 1
6 4815 1 1 40 LYS CA C -34.802 35.998 2.154 1.00 . A A . 40 LYS CA 1 1
6 4816 1 1 40 LYS CB C -33.347 35.647 2.475 1.00 . A A . 40 LYS CB 1 1
6 4817 1 1 40 LYS CD C -31.938 36.091 4.507 1.00 . A A . 40 LYS CD 1 1
6 4818 1 1 40 LYS CE C -30.679 36.862 4.873 1.00 . A A . 40 LYS CE 1 1
6 4819 1 1 40 LYS CG C -32.636 36.703 3.304 1.00 . A A . 40 LYS CG 1 1
6 4820 1 1 40 LYS H H -34.875 34.242 0.973 1.00 . A A . 40 LYS H 1 1
6 4821 1 1 40 LYS HA H -35.341 36.141 3.078 1.00 . A A . 40 LYS HA 1 1
6 4822 1 1 40 LYS HB2 H -33.326 34.716 3.021 1.00 . A A . 40 LYS HB2 1 1
6 4823 1 1 40 LYS HB3 H -32.807 35.523 1.548 1.00 . A A . 40 LYS HB3 1 1
6 4824 1 1 40 LYS HD2 H -32.613 36.105 5.350 1.00 . A A . 40 LYS HD2 1 1
6 4825 1 1 40 LYS HD3 H -31.670 35.069 4.275 1.00 . A A . 40 LYS HD3 1 1
6 4826 1 1 40 LYS HE2 H -30.898 37.918 4.845 1.00 . A A . 40 LYS HE2 1 1
6 4827 1 1 40 LYS HE3 H -30.380 36.583 5.873 1.00 . A A . 40 LYS HE3 1 1
6 4828 1 1 40 LYS HG2 H -31.899 37.196 2.687 1.00 . A A . 40 LYS HG2 1 1
6 4829 1 1 40 LYS HG3 H -33.361 37.426 3.649 1.00 . A A . 40 LYS HG3 1 1
6 4830 1 1 40 LYS HZ1 H -28.964 37.417 3.819 1.00 . A A . 40 LYS HZ1 1 1
6 4831 1 1 40 LYS HZ2 H -29.936 36.297 3.004 1.00 . A A . 40 LYS HZ2 1 1
6 4832 1 1 40 LYS HZ3 H -28.975 35.797 4.303 1.00 . A A . 40 LYS HZ3 1 1
6 4833 1 1 40 LYS N N -35.437 34.904 1.429 1.00 . A A . 40 LYS N 1 1
6 4834 1 1 40 LYS NZ N -29.560 36.573 3.934 1.00 . A A . 40 LYS NZ 1 1
6 4835 1 1 40 LYS O O -35.216 38.345 1.870 1.00 . A A . 40 LYS O 1 1
6 4836 1 1 41 ALA C C -35.944 38.819 -1.096 1.00 . A A . 41 ALA C 1 1
6 4837 1 1 41 ALA CA C -34.517 38.363 -0.811 1.00 . A A . 41 ALA CA 1 1
6 4838 1 1 41 ALA CB C -33.792 38.048 -2.112 1.00 . A A . 41 ALA CB 1 1
6 4839 1 1 41 ALA H H -34.228 36.332 -0.291 1.00 . A A . 41 ALA H 1 1
6 4840 1 1 41 ALA HA H -33.986 39.163 -0.316 1.00 . A A . 41 ALA HA 1 1
6 4841 1 1 41 ALA HB1 H -34.411 37.405 -2.721 1.00 . A A . 41 ALA HB1 1 1
6 4842 1 1 41 ALA HB2 H -33.593 38.966 -2.644 1.00 . A A . 41 ALA HB2 1 1
6 4843 1 1 41 ALA HB3 H -32.860 37.549 -1.892 1.00 . A A . 41 ALA HB3 1 1
6 4844 1 1 41 ALA N N -34.504 37.201 0.069 1.00 . A A . 41 ALA N 1 1
6 4845 1 1 41 ALA O O -36.284 39.986 -0.902 1.00 . A A . 41 ALA O 1 1
6 4846 1 1 42 LYS C C -38.874 38.807 -0.663 1.00 . A A . 42 LYS C 1 1
6 4847 1 1 42 LYS CA C -38.167 38.197 -1.869 1.00 . A A . 42 LYS CA 1 1
6 4848 1 1 42 LYS CB C -38.901 36.931 -2.318 1.00 . A A . 42 LYS CB 1 1
6 4849 1 1 42 LYS CD C -40.598 36.299 -4.058 1.00 . A A . 42 LYS CD 1 1
6 4850 1 1 42 LYS CE C -40.655 37.089 -5.357 1.00 . A A . 42 LYS CE 1 1
6 4851 1 1 42 LYS CG C -40.290 37.198 -2.873 1.00 . A A . 42 LYS CG 1 1
6 4852 1 1 42 LYS H H -36.446 36.978 -1.692 1.00 . A A . 42 LYS H 1 1
6 4853 1 1 42 LYS HA H -38.177 38.914 -2.677 1.00 . A A . 42 LYS HA 1 1
6 4854 1 1 42 LYS HB2 H -38.317 36.443 -3.084 1.00 . A A . 42 LYS HB2 1 1
6 4855 1 1 42 LYS HB3 H -38.996 36.266 -1.471 1.00 . A A . 42 LYS HB3 1 1
6 4856 1 1 42 LYS HD2 H -39.827 35.548 -4.140 1.00 . A A . 42 LYS HD2 1 1
6 4857 1 1 42 LYS HD3 H -41.554 35.820 -3.896 1.00 . A A . 42 LYS HD3 1 1
6 4858 1 1 42 LYS HE2 H -41.680 37.368 -5.548 1.00 . A A . 42 LYS HE2 1 1
6 4859 1 1 42 LYS HE3 H -40.054 37.979 -5.247 1.00 . A A . 42 LYS HE3 1 1
6 4860 1 1 42 LYS HG2 H -41.019 37.015 -2.097 1.00 . A A . 42 LYS HG2 1 1
6 4861 1 1 42 LYS HG3 H -40.349 38.230 -3.189 1.00 . A A . 42 LYS HG3 1 1
6 4862 1 1 42 LYS HZ1 H -40.928 35.799 -6.977 1.00 . A A . 42 LYS HZ1 1 1
6 4863 1 1 42 LYS HZ2 H -39.448 35.598 -6.182 1.00 . A A . 42 LYS HZ2 1 1
6 4864 1 1 42 LYS HZ3 H -39.688 36.926 -7.201 1.00 . A A . 42 LYS HZ3 1 1
6 4865 1 1 42 LYS N N -36.776 37.891 -1.558 1.00 . A A . 42 LYS N 1 1
6 4866 1 1 42 LYS NZ N -40.144 36.297 -6.510 1.00 . A A . 42 LYS NZ 1 1
6 4867 1 1 42 LYS O O -39.815 39.585 -0.812 1.00 . A A . 42 LYS O 1 1
6 4868 1 1 43 GLU C C -38.381 40.303 2.144 1.00 . A A . 43 GLU C 1 1
6 4869 1 1 43 GLU CA C -39.000 38.962 1.763 1.00 . A A . 43 GLU CA 1 1
6 4870 1 1 43 GLU CB C -38.810 37.958 2.902 1.00 . A A . 43 GLU CB 1 1
6 4871 1 1 43 GLU CD C -40.653 39.129 4.172 1.00 . A A . 43 GLU CD 1 1
6 4872 1 1 43 GLU CG C -39.290 38.470 4.250 1.00 . A A . 43 GLU CG 1 1
6 4873 1 1 43 GLU H H -37.658 37.824 0.585 1.00 . A A . 43 GLU H 1 1
6 4874 1 1 43 GLU HA H -40.057 39.103 1.592 1.00 . A A . 43 GLU HA 1 1
6 4875 1 1 43 GLU HB2 H -39.357 37.057 2.666 1.00 . A A . 43 GLU HB2 1 1
6 4876 1 1 43 GLU HB3 H -37.760 37.720 2.984 1.00 . A A . 43 GLU HB3 1 1
6 4877 1 1 43 GLU HG2 H -39.348 37.638 4.936 1.00 . A A . 43 GLU HG2 1 1
6 4878 1 1 43 GLU HG3 H -38.577 39.192 4.621 1.00 . A A . 43 GLU HG3 1 1
6 4879 1 1 43 GLU N N -38.412 38.449 0.531 1.00 . A A . 43 GLU N 1 1
6 4880 1 1 43 GLU O O -39.068 41.323 2.197 1.00 . A A . 43 GLU O 1 1
6 4881 1 1 43 GLU OE1 O -41.659 38.400 4.048 1.00 . A A . 43 GLU OE1 1 1
6 4882 1 1 43 GLU OE2 O -40.713 40.375 4.236 1.00 . A A . 43 GLU OE2 1 1
6 4883 1 1 44 GLU C C -36.635 42.629 1.785 1.00 . A A . 44 GLU C 1 1
6 4884 1 1 44 GLU CA C -36.366 41.509 2.786 1.00 . A A . 44 GLU CA 1 1
6 4885 1 1 44 GLU CB C -34.863 41.239 2.875 1.00 . A A . 44 GLU CB 1 1
6 4886 1 1 44 GLU CD C -32.890 40.274 1.628 1.00 . A A . 44 GLU CD 1 1
6 4887 1 1 44 GLU CG C -34.201 41.029 1.524 1.00 . A A . 44 GLU CG 1 1
6 4888 1 1 44 GLU H H -36.584 39.449 2.349 1.00 . A A . 44 GLU H 1 1
6 4889 1 1 44 GLU HA H -36.726 41.816 3.756 1.00 . A A . 44 GLU HA 1 1
6 4890 1 1 44 GLU HB2 H -34.387 42.079 3.360 1.00 . A A . 44 GLU HB2 1 1
6 4891 1 1 44 GLU HB3 H -34.704 40.353 3.472 1.00 . A A . 44 GLU HB3 1 1
6 4892 1 1 44 GLU HG2 H -34.872 40.468 0.892 1.00 . A A . 44 GLU HG2 1 1
6 4893 1 1 44 GLU HG3 H -34.009 41.994 1.077 1.00 . A A . 44 GLU HG3 1 1
6 4894 1 1 44 GLU N N -37.078 40.293 2.409 1.00 . A A . 44 GLU N 1 1
6 4895 1 1 44 GLU O O -36.746 43.796 2.159 1.00 . A A . 44 GLU O 1 1
6 4896 1 1 44 GLU OE1 O -32.673 39.603 2.658 1.00 . A A . 44 GLU OE1 1 1
6 4897 1 1 44 GLU OE2 O -32.082 40.354 0.679 1.00 . A A . 44 GLU OE2 1 1
6 4898 1 1 45 ALA C C -38.435 43.732 -0.496 1.00 . A A . 45 ALA C 1 1
6 4899 1 1 45 ALA CA C -36.993 43.238 -0.543 1.00 . A A . 45 ALA CA 1 1
6 4900 1 1 45 ALA CB C -36.685 42.633 -1.905 1.00 . A A . 45 ALA CB 1 1
6 4901 1 1 45 ALA H H -36.639 41.319 0.275 1.00 . A A . 45 ALA H 1 1
6 4902 1 1 45 ALA HA H -36.330 44.077 -0.391 1.00 . A A . 45 ALA HA 1 1
6 4903 1 1 45 ALA HB1 H -37.319 41.774 -2.068 1.00 . A A . 45 ALA HB1 1 1
6 4904 1 1 45 ALA HB2 H -36.869 43.368 -2.675 1.00 . A A . 45 ALA HB2 1 1
6 4905 1 1 45 ALA HB3 H -35.650 42.329 -1.938 1.00 . A A . 45 ALA HB3 1 1
6 4906 1 1 45 ALA N N -36.737 42.265 0.511 1.00 . A A . 45 ALA N 1 1
6 4907 1 1 45 ALA O O -38.697 44.924 -0.653 1.00 . A A . 45 ALA O 1 1
6 4908 1 1 46 GLU C C -41.081 43.987 1.029 1.00 . A A . 46 GLU C 1 1
6 4909 1 1 46 GLU CA C -40.781 43.152 -0.212 1.00 . A A . 46 GLU CA 1 1
6 4910 1 1 46 GLU CB C -41.637 41.883 -0.206 1.00 . A A . 46 GLU CB 1 1
6 4911 1 1 46 GLU CD C -42.808 42.340 -2.397 1.00 . A A . 46 GLU CD 1 1
6 4912 1 1 46 GLU CG C -41.967 41.365 -1.595 1.00 . A A . 46 GLU CG 1 1
6 4913 1 1 46 GLU H H -39.094 41.874 -0.161 1.00 . A A . 46 GLU H 1 1
6 4914 1 1 46 GLU HA H -41.023 43.733 -1.089 1.00 . A A . 46 GLU HA 1 1
6 4915 1 1 46 GLU HB2 H -41.107 41.109 0.329 1.00 . A A . 46 GLU HB2 1 1
6 4916 1 1 46 GLU HB3 H -42.564 42.092 0.307 1.00 . A A . 46 GLU HB3 1 1
6 4917 1 1 46 GLU HG2 H -41.045 41.186 -2.128 1.00 . A A . 46 GLU HG2 1 1
6 4918 1 1 46 GLU HG3 H -42.512 40.437 -1.499 1.00 . A A . 46 GLU HG3 1 1
6 4919 1 1 46 GLU N N -39.366 42.808 -0.279 1.00 . A A . 46 GLU N 1 1
6 4920 1 1 46 GLU O O -41.983 44.825 1.025 1.00 . A A . 46 GLU O 1 1
6 4921 1 1 46 GLU OE1 O -43.501 43.174 -1.777 1.00 . A A . 46 GLU OE1 1 1
6 4922 1 1 46 GLU OE2 O -42.774 42.268 -3.643 1.00 . A A . 46 GLU OE2 1 1
6 4923 1 1 47 LYS C C -39.768 45.819 3.300 1.00 . A A . 47 LYS C 1 1
6 4924 1 1 47 LYS CA C -40.499 44.481 3.341 1.00 . A A . 47 LYS CA 1 1
6 4925 1 1 47 LYS CB C -39.994 43.647 4.520 1.00 . A A . 47 LYS CB 1 1
6 4926 1 1 47 LYS CD C -38.326 44.905 5.914 1.00 . A A . 47 LYS CD 1 1
6 4927 1 1 47 LYS CE C -38.228 46.397 6.195 1.00 . A A . 47 LYS CE 1 1
6 4928 1 1 47 LYS CG C -39.772 44.456 5.786 1.00 . A A . 47 LYS CG 1 1
6 4929 1 1 47 LYS H H -39.615 43.071 2.033 1.00 . A A . 47 LYS H 1 1
6 4930 1 1 47 LYS HA H -41.555 44.666 3.467 1.00 . A A . 47 LYS HA 1 1
6 4931 1 1 47 LYS HB2 H -40.717 42.874 4.734 1.00 . A A . 47 LYS HB2 1 1
6 4932 1 1 47 LYS HB3 H -39.057 43.186 4.244 1.00 . A A . 47 LYS HB3 1 1
6 4933 1 1 47 LYS HD2 H -37.861 44.367 6.726 1.00 . A A . 47 LYS HD2 1 1
6 4934 1 1 47 LYS HD3 H -37.807 44.687 4.991 1.00 . A A . 47 LYS HD3 1 1
6 4935 1 1 47 LYS HE2 H -38.748 46.932 5.415 1.00 . A A . 47 LYS HE2 1 1
6 4936 1 1 47 LYS HE3 H -38.697 46.602 7.146 1.00 . A A . 47 LYS HE3 1 1
6 4937 1 1 47 LYS HG2 H -40.407 45.329 5.762 1.00 . A A . 47 LYS HG2 1 1
6 4938 1 1 47 LYS HG3 H -40.027 43.847 6.641 1.00 . A A . 47 LYS HG3 1 1
6 4939 1 1 47 LYS HZ1 H -36.640 47.553 5.484 1.00 . A A . 47 LYS HZ1 1 1
6 4940 1 1 47 LYS HZ2 H -36.169 46.055 6.114 1.00 . A A . 47 LYS HZ2 1 1
6 4941 1 1 47 LYS HZ3 H -36.614 47.310 7.157 1.00 . A A . 47 LYS HZ3 1 1
6 4942 1 1 47 LYS N N -40.318 43.752 2.091 1.00 . A A . 47 LYS N 1 1
6 4943 1 1 47 LYS NZ N -36.814 46.861 6.241 1.00 . A A . 47 LYS NZ 1 1
6 4944 1 1 47 LYS O O -40.345 46.862 3.609 1.00 . A A . 47 LYS O 1 1
6 4945 1 1 48 ARG C C -38.304 47.996 1.868 1.00 . A A . 48 ARG C 1 1
6 4946 1 1 48 ARG CA C -37.686 46.992 2.836 1.00 . A A . 48 ARG CA 1 1
6 4947 1 1 48 ARG CB C -36.262 46.650 2.394 1.00 . A A . 48 ARG CB 1 1
6 4948 1 1 48 ARG CD C -34.518 47.020 4.164 1.00 . A A . 48 ARG CD 1 1
6 4949 1 1 48 ARG CG C -35.424 46.005 3.485 1.00 . A A . 48 ARG CG 1 1
6 4950 1 1 48 ARG CZ C -32.434 48.240 3.700 1.00 . A A . 48 ARG CZ 1 1
6 4951 1 1 48 ARG H H -38.091 44.920 2.684 1.00 . A A . 48 ARG H 1 1
6 4952 1 1 48 ARG HA H -37.651 47.434 3.821 1.00 . A A . 48 ARG HA 1 1
6 4953 1 1 48 ARG HB2 H -36.312 45.967 1.558 1.00 . A A . 48 ARG HB2 1 1
6 4954 1 1 48 ARG HB3 H -35.769 47.557 2.079 1.00 . A A . 48 ARG HB3 1 1
6 4955 1 1 48 ARG HD2 H -35.086 47.918 4.357 1.00 . A A . 48 ARG HD2 1 1
6 4956 1 1 48 ARG HD3 H -34.172 46.605 5.099 1.00 . A A . 48 ARG HD3 1 1
6 4957 1 1 48 ARG HE H -33.273 46.909 2.474 1.00 . A A . 48 ARG HE 1 1
6 4958 1 1 48 ARG HG2 H -36.082 45.575 4.226 1.00 . A A . 48 ARG HG2 1 1
6 4959 1 1 48 ARG HG3 H -34.815 45.228 3.047 1.00 . A A . 48 ARG HG3 1 1
6 4960 1 1 48 ARG HH11 H -33.297 48.675 5.475 1.00 . A A . 48 ARG HH11 1 1
6 4961 1 1 48 ARG HH12 H -31.828 49.528 5.135 1.00 . A A . 48 ARG HH12 1 1
6 4962 1 1 48 ARG HH21 H -31.337 48.026 2.016 1.00 . A A . 48 ARG HH21 1 1
6 4963 1 1 48 ARG HH22 H -30.714 49.159 3.167 1.00 . A A . 48 ARG HH22 1 1
6 4964 1 1 48 ARG N N -38.496 45.782 2.917 1.00 . A A . 48 ARG N 1 1
6 4965 1 1 48 ARG NE N -33.361 47.360 3.340 1.00 . A A . 48 ARG NE 1 1
6 4966 1 1 48 ARG NH1 N -32.528 48.866 4.865 1.00 . A A . 48 ARG NH1 1 1
6 4967 1 1 48 ARG NH2 N -31.411 48.496 2.895 1.00 . A A . 48 ARG NH2 1 1
6 4968 1 1 48 ARG O O -38.095 49.203 1.990 1.00 . A A . 48 ARG O 1 1
6 4969 1 1 49 LYS C C -41.086 48.796 0.404 1.00 . A A . 49 LYS C 1 1
6 4970 1 1 49 LYS CA C -39.715 48.339 -0.086 1.00 . A A . 49 LYS CA 1 1
6 4971 1 1 49 LYS CB C -39.859 47.592 -1.414 1.00 . A A . 49 LYS CB 1 1
6 4972 1 1 49 LYS CD C -38.758 48.072 -3.620 1.00 . A A . 49 LYS CD 1 1
6 4973 1 1 49 LYS CE C -37.423 48.280 -4.319 1.00 . A A . 49 LYS CE 1 1
6 4974 1 1 49 LYS CG C -38.571 47.522 -2.215 1.00 . A A . 49 LYS CG 1 1
6 4975 1 1 49 LYS H H -39.195 46.517 0.859 1.00 . A A . 49 LYS H 1 1
6 4976 1 1 49 LYS HA H -39.093 49.208 -0.237 1.00 . A A . 49 LYS HA 1 1
6 4977 1 1 49 LYS HB2 H -40.189 46.584 -1.212 1.00 . A A . 49 LYS HB2 1 1
6 4978 1 1 49 LYS HB3 H -40.606 48.092 -2.015 1.00 . A A . 49 LYS HB3 1 1
6 4979 1 1 49 LYS HD2 H -39.347 47.373 -4.195 1.00 . A A . 49 LYS HD2 1 1
6 4980 1 1 49 LYS HD3 H -39.275 49.019 -3.561 1.00 . A A . 49 LYS HD3 1 1
6 4981 1 1 49 LYS HE2 H -37.014 49.230 -4.009 1.00 . A A . 49 LYS HE2 1 1
6 4982 1 1 49 LYS HE3 H -36.751 47.487 -4.027 1.00 . A A . 49 LYS HE3 1 1
6 4983 1 1 49 LYS HG2 H -37.812 48.103 -1.712 1.00 . A A . 49 LYS HG2 1 1
6 4984 1 1 49 LYS HG3 H -38.254 46.491 -2.281 1.00 . A A . 49 LYS HG3 1 1
6 4985 1 1 49 LYS HZ1 H -38.249 47.547 -6.091 1.00 . A A . 49 LYS HZ1 1 1
6 4986 1 1 49 LYS HZ2 H -36.648 48.071 -6.247 1.00 . A A . 49 LYS HZ2 1 1
6 4987 1 1 49 LYS HZ3 H -37.901 49.201 -6.131 1.00 . A A . 49 LYS HZ3 1 1
6 4988 1 1 49 LYS N N -39.066 47.488 0.904 1.00 . A A . 49 LYS N 1 1
6 4989 1 1 49 LYS NZ N -37.566 48.274 -5.801 1.00 . A A . 49 LYS NZ 1 1
6 4990 1 1 49 LYS O O -41.855 49.396 -0.346 1.00 . A A . 49 LYS O 1 1
6 4991 1 1 50 ALA C C -43.820 48.191 1.560 1.00 . A A . 50 ALA C 1 1
6 4992 1 1 50 ALA CA C -42.660 48.893 2.257 1.00 . A A . 50 ALA CA 1 1
6 4993 1 1 50 ALA CB C -42.838 50.402 2.192 1.00 . A A . 50 ALA CB 1 1
6 4994 1 1 50 ALA H H -40.729 48.028 2.215 1.00 . A A . 50 ALA H 1 1
6 4995 1 1 50 ALA HA H -42.648 48.601 3.297 1.00 . A A . 50 ALA HA 1 1
6 4996 1 1 50 ALA HB1 H -43.338 50.744 3.087 1.00 . A A . 50 ALA HB1 1 1
6 4997 1 1 50 ALA HB2 H -41.871 50.876 2.118 1.00 . A A . 50 ALA HB2 1 1
6 4998 1 1 50 ALA HB3 H -43.432 50.658 1.328 1.00 . A A . 50 ALA HB3 1 1
6 4999 1 1 50 ALA N N -41.384 48.509 1.667 1.00 . A A . 50 ALA N 1 1
6 5000 1 1 50 ALA O O -43.683 47.713 0.435 1.00 . A A . 50 ALA O 1 1
6 5001 1 1 51 GLU C C -47.419 48.186 2.153 1.00 . A A . 51 GLU C 1 1
6 5002 1 1 51 GLU CA C -46.147 47.486 1.683 1.00 . A A . 51 GLU CA 1 1
6 5003 1 1 51 GLU CB C -46.185 46.010 2.084 1.00 . A A . 51 GLU CB 1 1
6 5004 1 1 51 GLU CD C -46.108 44.319 3.959 1.00 . A A . 51 GLU CD 1 1
6 5005 1 1 51 GLU CG C -45.956 45.776 3.568 1.00 . A A . 51 GLU CG 1 1
6 5006 1 1 51 GLU H H -45.010 48.531 3.131 1.00 . A A . 51 GLU H 1 1
6 5007 1 1 51 GLU HA H -46.089 47.556 0.607 1.00 . A A . 51 GLU HA 1 1
6 5008 1 1 51 GLU HB2 H -47.150 45.603 1.821 1.00 . A A . 51 GLU HB2 1 1
6 5009 1 1 51 GLU HB3 H -45.420 45.481 1.535 1.00 . A A . 51 GLU HB3 1 1
6 5010 1 1 51 GLU HG2 H -44.957 46.098 3.820 1.00 . A A . 51 GLU HG2 1 1
6 5011 1 1 51 GLU HG3 H -46.672 46.361 4.126 1.00 . A A . 51 GLU HG3 1 1
6 5012 1 1 51 GLU N N -44.963 48.132 2.238 1.00 . A A . 51 GLU N 1 1
6 5013 1 1 51 GLU O O -48.444 47.543 2.381 1.00 . A A . 51 GLU O 1 1
6 5014 1 1 51 GLU OE1 O -47.256 43.828 3.983 1.00 . A A . 51 GLU OE1 1 1
6 5015 1 1 51 GLU OE2 O -45.079 43.671 4.241 1.00 . A A . 51 GLU OE2 1 1
6 5016 1 1 52 ILE C C -49.480 50.506 1.600 1.00 . A A . 52 ILE C 1 1
6 5017 1 1 52 ILE CA C -48.488 50.291 2.738 1.00 . A A . 52 ILE CA 1 1
6 5018 1 1 52 ILE CB C -48.051 51.662 3.287 1.00 . A A . 52 ILE CB 1 1
6 5019 1 1 52 ILE CD1 C -47.451 50.665 5.551 1.00 . A A . 52 ILE CD1 1 1
6 5020 1 1 52 ILE CG1 C -46.983 51.484 4.369 1.00 . A A . 52 ILE CG1 1 1
6 5021 1 1 52 ILE CG2 C -49.250 52.419 3.838 1.00 . A A . 52 ILE CG2 1 1
6 5022 1 1 52 ILE H H -46.499 49.959 2.098 1.00 . A A . 52 ILE H 1 1
6 5023 1 1 52 ILE HA H -48.979 49.747 3.531 1.00 . A A . 52 ILE HA 1 1
6 5024 1 1 52 ILE HB H -47.636 52.236 2.473 1.00 . A A . 52 ILE HB 1 1
6 5025 1 1 52 ILE HD11 H -47.722 49.673 5.217 1.00 . A A . 52 ILE HD11 1 1
6 5026 1 1 52 ILE HD12 H -46.655 50.593 6.278 1.00 . A A . 52 ILE HD12 1 1
6 5027 1 1 52 ILE HD13 H -48.310 51.139 6.002 1.00 . A A . 52 ILE HD13 1 1
6 5028 1 1 52 ILE HG12 H -46.125 50.990 3.942 1.00 . A A . 52 ILE HG12 1 1
6 5029 1 1 52 ILE HG13 H -46.688 52.457 4.735 1.00 . A A . 52 ILE HG13 1 1
6 5030 1 1 52 ILE HG21 H -49.736 52.955 3.036 1.00 . A A . 52 ILE HG21 1 1
6 5031 1 1 52 ILE HG22 H -49.946 51.719 4.276 1.00 . A A . 52 ILE HG22 1 1
6 5032 1 1 52 ILE HG23 H -48.920 53.118 4.591 1.00 . A A . 52 ILE HG23 1 1
6 5033 1 1 52 ILE N N -47.344 49.504 2.295 1.00 . A A . 52 ILE N 1 1
6 5034 1 1 52 ILE O O -50.633 50.081 1.678 1.00 . A A . 52 ILE O 1 1
7 5035 1 1 1 MET C C -9.292 -11.390 -1.620 1.00 . A A . 1 MET C 1 1
7 5036 1 1 1 MET CA C -8.824 -12.118 -0.364 1.00 . A A . 1 MET CA 1 1
7 5037 1 1 1 MET CB C -8.684 -13.614 -0.650 1.00 . A A . 1 MET CB 1 1
7 5038 1 1 1 MET CE C -5.852 -14.496 -3.152 1.00 . A A . 1 MET CE 1 1
7 5039 1 1 1 MET CG C -7.242 -14.074 -0.792 1.00 . A A . 1 MET CG 1 1
7 5040 1 1 1 MET H1 H -9.509 -12.212 1.637 1.00 . A A . 1 MET H1 1 1
7 5041 1 1 1 MET HA H -7.861 -11.725 -0.072 1.00 . A A . 1 MET HA 1 1
7 5042 1 1 1 MET HB2 H -9.137 -14.167 0.160 1.00 . A A . 1 MET HB2 1 1
7 5043 1 1 1 MET HB3 H -9.204 -13.843 -1.568 1.00 . A A . 1 MET HB3 1 1
7 5044 1 1 1 MET HE1 H -6.192 -14.555 -4.176 1.00 . A A . 1 MET HE1 1 1
7 5045 1 1 1 MET HE2 H -5.762 -13.460 -2.862 1.00 . A A . 1 MET HE2 1 1
7 5046 1 1 1 MET HE3 H -4.891 -14.980 -3.062 1.00 . A A . 1 MET HE3 1 1
7 5047 1 1 1 MET HG2 H -6.628 -13.219 -1.032 1.00 . A A . 1 MET HG2 1 1
7 5048 1 1 1 MET HG3 H -6.919 -14.494 0.149 1.00 . A A . 1 MET HG3 1 1
7 5049 1 1 1 MET N N -9.750 -11.897 0.741 1.00 . A A . 1 MET N 1 1
7 5050 1 1 1 MET O O -8.486 -11.039 -2.482 1.00 . A A . 1 MET O 1 1
7 5051 1 1 1 MET SD S -7.033 -15.315 -2.083 1.00 . A A . 1 MET SD 1 1
7 5052 1 1 2 ALA C C -10.485 -9.137 -3.103 1.00 . A A . 2 ALA C 1 1
7 5053 1 1 2 ALA CA C -11.172 -10.478 -2.866 1.00 . A A . 2 ALA CA 1 1
7 5054 1 1 2 ALA CB C -12.668 -10.279 -2.669 1.00 . A A . 2 ALA CB 1 1
7 5055 1 1 2 ALA H H -11.189 -11.469 -0.996 1.00 . A A . 2 ALA H 1 1
7 5056 1 1 2 ALA HA H -11.028 -11.103 -3.735 1.00 . A A . 2 ALA HA 1 1
7 5057 1 1 2 ALA HB1 H -13.018 -10.939 -1.889 1.00 . A A . 2 ALA HB1 1 1
7 5058 1 1 2 ALA HB2 H -12.861 -9.254 -2.389 1.00 . A A . 2 ALA HB2 1 1
7 5059 1 1 2 ALA HB3 H -13.185 -10.504 -3.590 1.00 . A A . 2 ALA HB3 1 1
7 5060 1 1 2 ALA N N -10.598 -11.165 -1.716 1.00 . A A . 2 ALA N 1 1
7 5061 1 1 2 ALA O O -10.361 -8.685 -4.242 1.00 . A A . 2 ALA O 1 1
7 5062 1 1 3 VAL C C -7.898 -7.389 -2.485 1.00 . A A . 3 VAL C 1 1
7 5063 1 1 3 VAL CA C -9.366 -7.216 -2.112 1.00 . A A . 3 VAL CA 1 1
7 5064 1 1 3 VAL CB C -9.460 -6.439 -0.785 1.00 . A A . 3 VAL CB 1 1
7 5065 1 1 3 VAL CG1 C -8.920 -5.027 -0.954 1.00 . A A . 3 VAL CG1 1 1
7 5066 1 1 3 VAL CG2 C -10.895 -6.414 -0.283 1.00 . A A . 3 VAL CG2 1 1
7 5067 1 1 3 VAL H H -10.170 -8.916 -1.141 1.00 . A A . 3 VAL H 1 1
7 5068 1 1 3 VAL HA H -9.857 -6.636 -2.880 1.00 . A A . 3 VAL HA 1 1
7 5069 1 1 3 VAL HB H -8.852 -6.947 -0.051 1.00 . A A . 3 VAL HB 1 1
7 5070 1 1 3 VAL HG11 H -9.116 -4.458 -0.057 1.00 . A A . 3 VAL HG11 1 1
7 5071 1 1 3 VAL HG12 H -7.856 -5.067 -1.132 1.00 . A A . 3 VAL HG12 1 1
7 5072 1 1 3 VAL HG13 H -9.408 -4.554 -1.794 1.00 . A A . 3 VAL HG13 1 1
7 5073 1 1 3 VAL HG21 H -11.147 -7.376 0.137 1.00 . A A . 3 VAL HG21 1 1
7 5074 1 1 3 VAL HG22 H -10.997 -5.652 0.475 1.00 . A A . 3 VAL HG22 1 1
7 5075 1 1 3 VAL HG23 H -11.561 -6.194 -1.105 1.00 . A A . 3 VAL HG23 1 1
7 5076 1 1 3 VAL N N -10.041 -8.505 -2.021 1.00 . A A . 3 VAL N 1 1
7 5077 1 1 3 VAL O O -7.278 -6.487 -3.048 1.00 . A A . 3 VAL O 1 1
7 5078 1 1 4 LYS C C -5.690 -8.767 -3.970 1.00 . A A . 4 LYS C 1 1
7 5079 1 1 4 LYS CA C -5.951 -8.850 -2.470 1.00 . A A . 4 LYS CA 1 1
7 5080 1 1 4 LYS CB C -5.579 -10.242 -1.953 1.00 . A A . 4 LYS CB 1 1
7 5081 1 1 4 LYS CD C -4.720 -10.622 0.376 1.00 . A A . 4 LYS CD 1 1
7 5082 1 1 4 LYS CE C -5.682 -9.615 0.988 1.00 . A A . 4 LYS CE 1 1
7 5083 1 1 4 LYS CG C -4.357 -10.249 -1.051 1.00 . A A . 4 LYS CG 1 1
7 5084 1 1 4 LYS H H -7.893 -9.236 -1.719 1.00 . A A . 4 LYS H 1 1
7 5085 1 1 4 LYS HA H -5.341 -8.115 -1.969 1.00 . A A . 4 LYS HA 1 1
7 5086 1 1 4 LYS HB2 H -6.414 -10.642 -1.397 1.00 . A A . 4 LYS HB2 1 1
7 5087 1 1 4 LYS HB3 H -5.380 -10.885 -2.799 1.00 . A A . 4 LYS HB3 1 1
7 5088 1 1 4 LYS HD2 H -5.188 -11.596 0.377 1.00 . A A . 4 LYS HD2 1 1
7 5089 1 1 4 LYS HD3 H -3.819 -10.654 0.972 1.00 . A A . 4 LYS HD3 1 1
7 5090 1 1 4 LYS HE2 H -5.259 -8.627 0.888 1.00 . A A . 4 LYS HE2 1 1
7 5091 1 1 4 LYS HE3 H -6.619 -9.661 0.454 1.00 . A A . 4 LYS HE3 1 1
7 5092 1 1 4 LYS HG2 H -3.645 -10.968 -1.429 1.00 . A A . 4 LYS HG2 1 1
7 5093 1 1 4 LYS HG3 H -3.913 -9.264 -1.054 1.00 . A A . 4 LYS HG3 1 1
7 5094 1 1 4 LYS HZ1 H -5.260 -10.605 2.779 1.00 . A A . 4 LYS HZ1 1 1
7 5095 1 1 4 LYS HZ2 H -6.899 -10.248 2.563 1.00 . A A . 4 LYS HZ2 1 1
7 5096 1 1 4 LYS HZ3 H -5.815 -9.021 2.986 1.00 . A A . 4 LYS HZ3 1 1
7 5097 1 1 4 LYS N N -7.347 -8.556 -2.167 1.00 . A A . 4 LYS N 1 1
7 5098 1 1 4 LYS NZ N -5.931 -9.892 2.430 1.00 . A A . 4 LYS NZ 1 1
7 5099 1 1 4 LYS O O -4.567 -8.503 -4.402 1.00 . A A . 4 LYS O 1 1
7 5100 1 1 5 LEU C C -5.973 -7.631 -6.663 1.00 . A A . 5 LEU C 1 1
7 5101 1 1 5 LEU CA C -6.618 -8.939 -6.214 1.00 . A A . 5 LEU CA 1 1
7 5102 1 1 5 LEU CB C -7.996 -9.089 -6.861 1.00 . A A . 5 LEU CB 1 1
7 5103 1 1 5 LEU CD1 C -7.951 -11.594 -6.912 1.00 . A A . 5 LEU CD1 1 1
7 5104 1 1 5 LEU CD2 C -9.601 -10.347 -8.319 1.00 . A A . 5 LEU CD2 1 1
7 5105 1 1 5 LEU CG C -8.200 -10.334 -7.725 1.00 . A A . 5 LEU CG 1 1
7 5106 1 1 5 LEU H H -7.604 -9.195 -4.359 1.00 . A A . 5 LEU H 1 1
7 5107 1 1 5 LEU HA H -5.991 -9.761 -6.526 1.00 . A A . 5 LEU HA 1 1
7 5108 1 1 5 LEU HB2 H -8.731 -9.110 -6.072 1.00 . A A . 5 LEU HB2 1 1
7 5109 1 1 5 LEU HB3 H -8.164 -8.221 -7.484 1.00 . A A . 5 LEU HB3 1 1
7 5110 1 1 5 LEU HD11 H -8.381 -11.479 -5.929 1.00 . A A . 5 LEU HD11 1 1
7 5111 1 1 5 LEU HD12 H -6.888 -11.762 -6.824 1.00 . A A . 5 LEU HD12 1 1
7 5112 1 1 5 LEU HD13 H -8.408 -12.438 -7.408 1.00 . A A . 5 LEU HD13 1 1
7 5113 1 1 5 LEU HD21 H -10.121 -11.236 -7.993 1.00 . A A . 5 LEU HD21 1 1
7 5114 1 1 5 LEU HD22 H -9.535 -10.343 -9.397 1.00 . A A . 5 LEU HD22 1 1
7 5115 1 1 5 LEU HD23 H -10.140 -9.471 -7.988 1.00 . A A . 5 LEU HD23 1 1
7 5116 1 1 5 LEU HG H -7.490 -10.318 -8.541 1.00 . A A . 5 LEU HG 1 1
7 5117 1 1 5 LEU N N -6.734 -8.990 -4.761 1.00 . A A . 5 LEU N 1 1
7 5118 1 1 5 LEU O O -5.016 -7.634 -7.436 1.00 . A A . 5 LEU O 1 1
7 5119 1 1 6 MET C C -6.749 -4.099 -5.802 1.00 . A A . 6 MET C 1 1
7 5120 1 1 6 MET CA C -5.975 -5.202 -6.517 1.00 . A A . 6 MET CA 1 1
7 5121 1 1 6 MET CB C -6.038 -4.987 -8.031 1.00 . A A . 6 MET CB 1 1
7 5122 1 1 6 MET CE C -8.845 -4.347 -10.784 1.00 . A A . 6 MET CE 1 1
7 5123 1 1 6 MET CG C -7.392 -5.323 -8.636 1.00 . A A . 6 MET CG 1 1
7 5124 1 1 6 MET H H -7.265 -6.578 -5.557 1.00 . A A . 6 MET H 1 1
7 5125 1 1 6 MET HA H -4.943 -5.165 -6.200 1.00 . A A . 6 MET HA 1 1
7 5126 1 1 6 MET HB2 H -5.819 -3.952 -8.245 1.00 . A A . 6 MET HB2 1 1
7 5127 1 1 6 MET HB3 H -5.293 -5.610 -8.503 1.00 . A A . 6 MET HB3 1 1
7 5128 1 1 6 MET HE1 H -9.017 -3.648 -9.979 1.00 . A A . 6 MET HE1 1 1
7 5129 1 1 6 MET HE2 H -8.714 -3.805 -11.710 1.00 . A A . 6 MET HE2 1 1
7 5130 1 1 6 MET HE3 H -9.692 -5.011 -10.873 1.00 . A A . 6 MET HE3 1 1
7 5131 1 1 6 MET HG2 H -7.686 -6.308 -8.304 1.00 . A A . 6 MET HG2 1 1
7 5132 1 1 6 MET HG3 H -8.114 -4.599 -8.290 1.00 . A A . 6 MET HG3 1 1
7 5133 1 1 6 MET N N -6.502 -6.516 -6.170 1.00 . A A . 6 MET N 1 1
7 5134 1 1 6 MET O O -6.182 -3.076 -5.421 1.00 . A A . 6 MET O 1 1
7 5135 1 1 6 MET SD S -7.370 -5.304 -10.439 1.00 . A A . 6 MET SD 1 1
7 5136 1 1 7 GLY C C -9.949 -2.760 -5.868 1.00 . A A . 7 GLY C 1 1
7 5137 1 1 7 GLY CA C -8.880 -3.330 -4.957 1.00 . A A . 7 GLY CA 1 1
7 5138 1 1 7 GLY H H -8.448 -5.149 -5.950 1.00 . A A . 7 GLY H 1 1
7 5139 1 1 7 GLY HA2 H -9.356 -3.794 -4.106 1.00 . A A . 7 GLY HA2 1 1
7 5140 1 1 7 GLY HA3 H -8.252 -2.523 -4.609 1.00 . A A . 7 GLY HA3 1 1
7 5141 1 1 7 GLY N N -8.049 -4.315 -5.625 1.00 . A A . 7 GLY N 1 1
7 5142 1 1 7 GLY O O -10.120 -1.543 -5.951 1.00 . A A . 7 GLY O 1 1
7 5143 1 1 8 VAL C C -12.833 -2.477 -6.717 1.00 . A A . 8 VAL C 1 1
7 5144 1 1 8 VAL CA C -11.729 -3.217 -7.464 1.00 . A A . 8 VAL CA 1 1
7 5145 1 1 8 VAL CB C -12.343 -4.418 -8.207 1.00 . A A . 8 VAL CB 1 1
7 5146 1 1 8 VAL CG1 C -13.306 -3.944 -9.285 1.00 . A A . 8 VAL CG1 1 1
7 5147 1 1 8 VAL CG2 C -11.249 -5.291 -8.804 1.00 . A A . 8 VAL CG2 1 1
7 5148 1 1 8 VAL H H -10.488 -4.596 -6.445 1.00 . A A . 8 VAL H 1 1
7 5149 1 1 8 VAL HA H -11.294 -2.552 -8.196 1.00 . A A . 8 VAL HA 1 1
7 5150 1 1 8 VAL HB H -12.898 -5.011 -7.495 1.00 . A A . 8 VAL HB 1 1
7 5151 1 1 8 VAL HG11 H -13.587 -4.780 -9.909 1.00 . A A . 8 VAL HG11 1 1
7 5152 1 1 8 VAL HG12 H -14.188 -3.527 -8.822 1.00 . A A . 8 VAL HG12 1 1
7 5153 1 1 8 VAL HG13 H -12.825 -3.190 -9.890 1.00 . A A . 8 VAL HG13 1 1
7 5154 1 1 8 VAL HG21 H -11.240 -6.249 -8.306 1.00 . A A . 8 VAL HG21 1 1
7 5155 1 1 8 VAL HG22 H -11.439 -5.434 -9.858 1.00 . A A . 8 VAL HG22 1 1
7 5156 1 1 8 VAL HG23 H -10.291 -4.808 -8.674 1.00 . A A . 8 VAL HG23 1 1
7 5157 1 1 8 VAL N N -10.671 -3.640 -6.554 1.00 . A A . 8 VAL N 1 1
7 5158 1 1 8 VAL O O -13.459 -1.566 -7.259 1.00 . A A . 8 VAL O 1 1
7 5159 1 1 9 ASP C C -13.705 -0.816 -4.291 1.00 . A A . 9 ASP C 1 1
7 5160 1 1 9 ASP CA C -14.094 -2.247 -4.649 1.00 . A A . 9 ASP CA 1 1
7 5161 1 1 9 ASP CB C -14.323 -3.061 -3.374 1.00 . A A . 9 ASP CB 1 1
7 5162 1 1 9 ASP CG C -15.349 -4.160 -3.565 1.00 . A A . 9 ASP CG 1 1
7 5163 1 1 9 ASP H H -12.533 -3.606 -5.096 1.00 . A A . 9 ASP H 1 1
7 5164 1 1 9 ASP HA H -15.009 -2.226 -5.220 1.00 . A A . 9 ASP HA 1 1
7 5165 1 1 9 ASP HB2 H -13.390 -3.514 -3.071 1.00 . A A . 9 ASP HB2 1 1
7 5166 1 1 9 ASP HB3 H -14.669 -2.401 -2.591 1.00 . A A . 9 ASP HB3 1 1
7 5167 1 1 9 ASP N N -13.066 -2.874 -5.471 1.00 . A A . 9 ASP N 1 1
7 5168 1 1 9 ASP O O -14.566 0.038 -4.078 1.00 . A A . 9 ASP O 1 1
7 5169 1 1 9 ASP OD1 O -15.150 -5.007 -4.461 1.00 . A A . 9 ASP OD1 1 1
7 5170 1 1 9 ASP OD2 O -16.351 -4.173 -2.820 1.00 . A A . 9 ASP OD2 1 1
7 5171 1 1 10 LYS C C -12.010 1.706 -5.090 1.00 . A A . 10 LYS C 1 1
7 5172 1 1 10 LYS CA C -11.899 0.767 -3.893 1.00 . A A . 10 LYS CA 1 1
7 5173 1 1 10 LYS CB C -10.442 0.681 -3.433 1.00 . A A . 10 LYS CB 1 1
7 5174 1 1 10 LYS CD C -8.987 0.597 -1.387 1.00 . A A . 10 LYS CD 1 1
7 5175 1 1 10 LYS CE C -8.558 -0.322 -0.253 1.00 . A A . 10 LYS CE 1 1
7 5176 1 1 10 LYS CG C -10.279 0.122 -2.030 1.00 . A A . 10 LYS CG 1 1
7 5177 1 1 10 LYS H H -11.765 -1.283 -4.405 1.00 . A A . 10 LYS H 1 1
7 5178 1 1 10 LYS HA H -12.500 1.158 -3.086 1.00 . A A . 10 LYS HA 1 1
7 5179 1 1 10 LYS HB2 H -9.898 0.046 -4.116 1.00 . A A . 10 LYS HB2 1 1
7 5180 1 1 10 LYS HB3 H -10.011 1.672 -3.455 1.00 . A A . 10 LYS HB3 1 1
7 5181 1 1 10 LYS HD2 H -8.208 0.614 -2.134 1.00 . A A . 10 LYS HD2 1 1
7 5182 1 1 10 LYS HD3 H -9.135 1.593 -0.995 1.00 . A A . 10 LYS HD3 1 1
7 5183 1 1 10 LYS HE2 H -8.970 0.053 0.672 1.00 . A A . 10 LYS HE2 1 1
7 5184 1 1 10 LYS HE3 H -8.945 -1.312 -0.444 1.00 . A A . 10 LYS HE3 1 1
7 5185 1 1 10 LYS HG2 H -11.111 0.448 -1.423 1.00 . A A . 10 LYS HG2 1 1
7 5186 1 1 10 LYS HG3 H -10.270 -0.958 -2.081 1.00 . A A . 10 LYS HG3 1 1
7 5187 1 1 10 LYS HZ1 H -6.668 0.560 -0.142 1.00 . A A . 10 LYS HZ1 1 1
7 5188 1 1 10 LYS HZ2 H -6.679 -0.942 -0.920 1.00 . A A . 10 LYS HZ2 1 1
7 5189 1 1 10 LYS HZ3 H -6.815 -0.861 0.764 1.00 . A A . 10 LYS HZ3 1 1
7 5190 1 1 10 LYS N N -12.403 -0.561 -4.225 1.00 . A A . 10 LYS N 1 1
7 5191 1 1 10 LYS NZ N -7.076 -0.396 -0.129 1.00 . A A . 10 LYS NZ 1 1
7 5192 1 1 10 LYS O O -12.547 2.808 -4.977 1.00 . A A . 10 LYS O 1 1
7 5193 1 1 11 ILE C C -12.983 2.253 -7.931 1.00 . A A . 11 ILE C 1 1
7 5194 1 1 11 ILE CA C -11.548 2.062 -7.452 1.00 . A A . 11 ILE CA 1 1
7 5195 1 1 11 ILE CB C -10.723 1.416 -8.581 1.00 . A A . 11 ILE CB 1 1
7 5196 1 1 11 ILE CD1 C -12.298 -0.101 -9.883 1.00 . A A . 11 ILE CD1 1 1
7 5197 1 1 11 ILE CG1 C -11.205 -0.013 -8.841 1.00 . A A . 11 ILE CG1 1 1
7 5198 1 1 11 ILE CG2 C -9.243 1.426 -8.228 1.00 . A A . 11 ILE CG2 1 1
7 5199 1 1 11 ILE H H -11.088 0.374 -6.261 1.00 . A A . 11 ILE H 1 1
7 5200 1 1 11 ILE HA H -11.122 3.030 -7.230 1.00 . A A . 11 ILE HA 1 1
7 5201 1 1 11 ILE HB H -10.859 2.003 -9.476 1.00 . A A . 11 ILE HB 1 1
7 5202 1 1 11 ILE HD11 H -11.995 -0.784 -10.665 1.00 . A A . 11 ILE HD11 1 1
7 5203 1 1 11 ILE HD12 H -13.206 -0.462 -9.424 1.00 . A A . 11 ILE HD12 1 1
7 5204 1 1 11 ILE HD13 H -12.471 0.876 -10.308 1.00 . A A . 11 ILE HD13 1 1
7 5205 1 1 11 ILE HG12 H -10.374 -0.610 -9.181 1.00 . A A . 11 ILE HG12 1 1
7 5206 1 1 11 ILE HG13 H -11.589 -0.428 -7.921 1.00 . A A . 11 ILE HG13 1 1
7 5207 1 1 11 ILE HG21 H -8.877 2.442 -8.243 1.00 . A A . 11 ILE HG21 1 1
7 5208 1 1 11 ILE HG22 H -9.106 1.009 -7.242 1.00 . A A . 11 ILE HG22 1 1
7 5209 1 1 11 ILE HG23 H -8.697 0.836 -8.949 1.00 . A A . 11 ILE HG23 1 1
7 5210 1 1 11 ILE N N -11.502 1.261 -6.234 1.00 . A A . 11 ILE N 1 1
7 5211 1 1 11 ILE O O -13.351 3.324 -8.412 1.00 . A A . 11 ILE O 1 1
7 5212 1 1 12 LYS C C -16.000 2.149 -7.274 1.00 . A A . 12 LYS C 1 1
7 5213 1 1 12 LYS CA C -15.187 1.258 -8.209 1.00 . A A . 12 LYS CA 1 1
7 5214 1 1 12 LYS CB C -15.785 -0.150 -8.237 1.00 . A A . 12 LYS CB 1 1
7 5215 1 1 12 LYS CD C -18.029 -0.254 -7.113 1.00 . A A . 12 LYS CD 1 1
7 5216 1 1 12 LYS CE C -18.380 -1.692 -6.763 1.00 . A A . 12 LYS CE 1 1
7 5217 1 1 12 LYS CG C -17.290 -0.168 -8.438 1.00 . A A . 12 LYS CG 1 1
7 5218 1 1 12 LYS H H -13.439 0.379 -7.403 1.00 . A A . 12 LYS H 1 1
7 5219 1 1 12 LYS HA H -15.222 1.675 -9.204 1.00 . A A . 12 LYS HA 1 1
7 5220 1 1 12 LYS HB2 H -15.328 -0.706 -9.042 1.00 . A A . 12 LYS HB2 1 1
7 5221 1 1 12 LYS HB3 H -15.562 -0.641 -7.300 1.00 . A A . 12 LYS HB3 1 1
7 5222 1 1 12 LYS HD2 H -17.401 0.151 -6.333 1.00 . A A . 12 LYS HD2 1 1
7 5223 1 1 12 LYS HD3 H -18.940 0.323 -7.180 1.00 . A A . 12 LYS HD3 1 1
7 5224 1 1 12 LYS HE2 H -17.480 -2.286 -6.792 1.00 . A A . 12 LYS HE2 1 1
7 5225 1 1 12 LYS HE3 H -18.794 -1.715 -5.766 1.00 . A A . 12 LYS HE3 1 1
7 5226 1 1 12 LYS HG2 H -17.588 0.738 -8.945 1.00 . A A . 12 LYS HG2 1 1
7 5227 1 1 12 LYS HG3 H -17.553 -1.025 -9.043 1.00 . A A . 12 LYS HG3 1 1
7 5228 1 1 12 LYS HZ1 H -19.298 -1.796 -8.636 1.00 . A A . 12 LYS HZ1 1 1
7 5229 1 1 12 LYS HZ2 H -20.336 -2.138 -7.345 1.00 . A A . 12 LYS HZ2 1 1
7 5230 1 1 12 LYS HZ3 H -19.197 -3.285 -7.840 1.00 . A A . 12 LYS HZ3 1 1
7 5231 1 1 12 LYS N N -13.791 1.207 -7.794 1.00 . A A . 12 LYS N 1 1
7 5232 1 1 12 LYS NZ N -19.372 -2.268 -7.713 1.00 . A A . 12 LYS NZ 1 1
7 5233 1 1 12 LYS O O -17.010 2.727 -7.675 1.00 . A A . 12 LYS O 1 1
7 5234 1 1 13 SER C C -15.696 4.499 -5.037 1.00 . A A . 13 SER C 1 1
7 5235 1 1 13 SER CA C -16.239 3.074 -5.035 1.00 . A A . 13 SER CA 1 1
7 5236 1 1 13 SER CB C -16.087 2.459 -3.643 1.00 . A A . 13 SER CB 1 1
7 5237 1 1 13 SER H H -14.741 1.770 -5.768 1.00 . A A . 13 SER H 1 1
7 5238 1 1 13 SER HA H -17.287 3.099 -5.295 1.00 . A A . 13 SER HA 1 1
7 5239 1 1 13 SER HB2 H -15.045 2.245 -3.458 1.00 . A A . 13 SER HB2 1 1
7 5240 1 1 13 SER HB3 H -16.447 3.159 -2.902 1.00 . A A . 13 SER HB3 1 1
7 5241 1 1 13 SER HG H -17.621 1.318 -4.068 1.00 . A A . 13 SER HG 1 1
7 5242 1 1 13 SER N N -15.552 2.255 -6.027 1.00 . A A . 13 SER N 1 1
7 5243 1 1 13 SER O O -16.389 5.441 -4.649 1.00 . A A . 13 SER O 1 1
7 5244 1 1 13 SER OG O -16.827 1.256 -3.532 1.00 . A A . 13 SER OG 1 1
7 5245 1 1 14 LYS C C -14.565 6.894 -6.475 1.00 . A A . 14 LYS C 1 1
7 5246 1 1 14 LYS CA C -13.814 5.961 -5.531 1.00 . A A . 14 LYS CA 1 1
7 5247 1 1 14 LYS CB C -12.358 5.824 -5.984 1.00 . A A . 14 LYS CB 1 1
7 5248 1 1 14 LYS CD C -11.969 8.286 -5.670 1.00 . A A . 14 LYS CD 1 1
7 5249 1 1 14 LYS CE C -12.056 8.577 -7.160 1.00 . A A . 14 LYS CE 1 1
7 5250 1 1 14 LYS CG C -11.439 6.886 -5.406 1.00 . A A . 14 LYS CG 1 1
7 5251 1 1 14 LYS H H -13.950 3.862 -5.772 1.00 . A A . 14 LYS H 1 1
7 5252 1 1 14 LYS HA H -13.834 6.382 -4.537 1.00 . A A . 14 LYS HA 1 1
7 5253 1 1 14 LYS HB2 H -11.989 4.855 -5.681 1.00 . A A . 14 LYS HB2 1 1
7 5254 1 1 14 LYS HB3 H -12.321 5.893 -7.061 1.00 . A A . 14 LYS HB3 1 1
7 5255 1 1 14 LYS HD2 H -12.955 8.375 -5.239 1.00 . A A . 14 LYS HD2 1 1
7 5256 1 1 14 LYS HD3 H -11.307 9.005 -5.209 1.00 . A A . 14 LYS HD3 1 1
7 5257 1 1 14 LYS HE2 H -11.818 7.676 -7.704 1.00 . A A . 14 LYS HE2 1 1
7 5258 1 1 14 LYS HE3 H -13.065 8.883 -7.395 1.00 . A A . 14 LYS HE3 1 1
7 5259 1 1 14 LYS HG2 H -11.358 6.738 -4.340 1.00 . A A . 14 LYS HG2 1 1
7 5260 1 1 14 LYS HG3 H -10.463 6.789 -5.860 1.00 . A A . 14 LYS HG3 1 1
7 5261 1 1 14 LYS HZ1 H -11.007 9.661 -8.605 1.00 . A A . 14 LYS HZ1 1 1
7 5262 1 1 14 LYS HZ2 H -10.183 9.499 -7.136 1.00 . A A . 14 LYS HZ2 1 1
7 5263 1 1 14 LYS HZ3 H -11.476 10.581 -7.265 1.00 . A A . 14 LYS HZ3 1 1
7 5264 1 1 14 LYS N N -14.452 4.651 -5.476 1.00 . A A . 14 LYS N 1 1
7 5265 1 1 14 LYS NZ N -11.115 9.655 -7.570 1.00 . A A . 14 LYS NZ 1 1
7 5266 1 1 14 LYS O O -15.175 7.872 -6.041 1.00 . A A . 14 LYS O 1 1
7 5267 1 1 15 ILE C C -16.693 7.480 -8.487 1.00 . A A . 15 ILE C 1 1
7 5268 1 1 15 ILE CA C -15.197 7.393 -8.771 1.00 . A A . 15 ILE CA 1 1
7 5269 1 1 15 ILE CB C -14.986 6.827 -10.187 1.00 . A A . 15 ILE CB 1 1
7 5270 1 1 15 ILE CD1 C -13.201 5.074 -10.655 1.00 . A A . 15 ILE CD1 1 1
7 5271 1 1 15 ILE CG1 C -13.503 6.539 -10.429 1.00 . A A . 15 ILE CG1 1 1
7 5272 1 1 15 ILE CG2 C -15.521 7.796 -11.230 1.00 . A A . 15 ILE CG2 1 1
7 5273 1 1 15 ILE H H -14.017 5.792 -8.050 1.00 . A A . 15 ILE H 1 1
7 5274 1 1 15 ILE HA H -14.777 8.388 -8.736 1.00 . A A . 15 ILE HA 1 1
7 5275 1 1 15 ILE HB H -15.543 5.905 -10.268 1.00 . A A . 15 ILE HB 1 1
7 5276 1 1 15 ILE HD11 H -14.017 4.476 -10.277 1.00 . A A . 15 ILE HD11 1 1
7 5277 1 1 15 ILE HD12 H -13.081 4.890 -11.712 1.00 . A A . 15 ILE HD12 1 1
7 5278 1 1 15 ILE HD13 H -12.292 4.810 -10.136 1.00 . A A . 15 ILE HD13 1 1
7 5279 1 1 15 ILE HG12 H -13.175 7.083 -11.301 1.00 . A A . 15 ILE HG12 1 1
7 5280 1 1 15 ILE HG13 H -12.936 6.868 -9.570 1.00 . A A . 15 ILE HG13 1 1
7 5281 1 1 15 ILE HG21 H -15.672 7.274 -12.163 1.00 . A A . 15 ILE HG21 1 1
7 5282 1 1 15 ILE HG22 H -16.461 8.206 -10.892 1.00 . A A . 15 ILE HG22 1 1
7 5283 1 1 15 ILE HG23 H -14.810 8.596 -11.377 1.00 . A A . 15 ILE HG23 1 1
7 5284 1 1 15 ILE N N -14.519 6.584 -7.766 1.00 . A A . 15 ILE N 1 1
7 5285 1 1 15 ILE O O -17.305 8.538 -8.643 1.00 . A A . 15 ILE O 1 1
7 5286 1 1 16 LEU C C -19.047 7.263 -6.621 1.00 . A A . 16 LEU C 1 1
7 5287 1 1 16 LEU CA C -18.702 6.311 -7.762 1.00 . A A . 16 LEU CA 1 1
7 5288 1 1 16 LEU CB C -19.113 4.885 -7.394 1.00 . A A . 16 LEU CB 1 1
7 5289 1 1 16 LEU CD1 C -19.867 2.588 -8.057 1.00 . A A . 16 LEU CD1 1 1
7 5290 1 1 16 LEU CD2 C -20.650 4.580 -9.351 1.00 . A A . 16 LEU CD2 1 1
7 5291 1 1 16 LEU CG C -19.499 3.975 -8.561 1.00 . A A . 16 LEU CG 1 1
7 5292 1 1 16 LEU H H -16.737 5.551 -7.965 1.00 . A A . 16 LEU H 1 1
7 5293 1 1 16 LEU HA H -19.242 6.617 -8.646 1.00 . A A . 16 LEU HA 1 1
7 5294 1 1 16 LEU HB2 H -18.286 4.425 -6.876 1.00 . A A . 16 LEU HB2 1 1
7 5295 1 1 16 LEU HB3 H -19.962 4.948 -6.728 1.00 . A A . 16 LEU HB3 1 1
7 5296 1 1 16 LEU HD11 H -19.360 2.398 -7.123 1.00 . A A . 16 LEU HD11 1 1
7 5297 1 1 16 LEU HD12 H -19.568 1.849 -8.786 1.00 . A A . 16 LEU HD12 1 1
7 5298 1 1 16 LEU HD13 H -20.935 2.532 -7.906 1.00 . A A . 16 LEU HD13 1 1
7 5299 1 1 16 LEU HD21 H -21.507 3.926 -9.297 1.00 . A A . 16 LEU HD21 1 1
7 5300 1 1 16 LEU HD22 H -20.353 4.701 -10.383 1.00 . A A . 16 LEU HD22 1 1
7 5301 1 1 16 LEU HD23 H -20.904 5.544 -8.935 1.00 . A A . 16 LEU HD23 1 1
7 5302 1 1 16 LEU HG H -18.652 3.874 -9.226 1.00 . A A . 16 LEU HG 1 1
7 5303 1 1 16 LEU N N -17.276 6.362 -8.070 1.00 . A A . 16 LEU N 1 1
7 5304 1 1 16 LEU O O -19.861 8.172 -6.783 1.00 . A A . 16 LEU O 1 1
7 5305 1 1 17 ASP C C -18.249 9.333 -4.579 1.00 . A A . 17 ASP C 1 1
7 5306 1 1 17 ASP CA C -18.659 7.890 -4.302 1.00 . A A . 17 ASP CA 1 1
7 5307 1 1 17 ASP CB C -17.890 7.351 -3.094 1.00 . A A . 17 ASP CB 1 1
7 5308 1 1 17 ASP CG C -18.412 7.906 -1.783 1.00 . A A . 17 ASP CG 1 1
7 5309 1 1 17 ASP H H -17.782 6.308 -5.403 1.00 . A A . 17 ASP H 1 1
7 5310 1 1 17 ASP HA H -19.716 7.865 -4.085 1.00 . A A . 17 ASP HA 1 1
7 5311 1 1 17 ASP HB2 H -17.980 6.275 -3.069 1.00 . A A . 17 ASP HB2 1 1
7 5312 1 1 17 ASP HB3 H -16.849 7.620 -3.189 1.00 . A A . 17 ASP HB3 1 1
7 5313 1 1 17 ASP N N -18.420 7.049 -5.470 1.00 . A A . 17 ASP N 1 1
7 5314 1 1 17 ASP O O -18.904 10.272 -4.127 1.00 . A A . 17 ASP O 1 1
7 5315 1 1 17 ASP OD1 O -19.530 8.460 -1.776 1.00 . A A . 17 ASP OD1 1 1
7 5316 1 1 17 ASP OD2 O -17.700 7.786 -0.763 1.00 . A A . 17 ASP OD2 1 1
7 5317 1 1 18 ASP C C -17.666 11.580 -6.532 1.00 . A A . 18 ASP C 1 1
7 5318 1 1 18 ASP CA C -16.663 10.830 -5.660 1.00 . A A . 18 ASP CA 1 1
7 5319 1 1 18 ASP CB C -15.319 10.726 -6.382 1.00 . A A . 18 ASP CB 1 1
7 5320 1 1 18 ASP CG C -14.852 12.060 -6.930 1.00 . A A . 18 ASP CG 1 1
7 5321 1 1 18 ASP H H -16.682 8.713 -5.654 1.00 . A A . 18 ASP H 1 1
7 5322 1 1 18 ASP HA H -16.526 11.376 -4.740 1.00 . A A . 18 ASP HA 1 1
7 5323 1 1 18 ASP HB2 H -14.573 10.362 -5.689 1.00 . A A . 18 ASP HB2 1 1
7 5324 1 1 18 ASP HB3 H -15.411 10.031 -7.203 1.00 . A A . 18 ASP HB3 1 1
7 5325 1 1 18 ASP N N -17.161 9.501 -5.323 1.00 . A A . 18 ASP N 1 1
7 5326 1 1 18 ASP O O -18.121 12.667 -6.177 1.00 . A A . 18 ASP O 1 1
7 5327 1 1 18 ASP OD1 O -14.693 13.008 -6.132 1.00 . A A . 18 ASP OD1 1 1
7 5328 1 1 18 ASP OD2 O -14.643 12.156 -8.157 1.00 . A A . 18 ASP OD2 1 1
7 5329 1 1 19 ALA C C -20.323 11.768 -7.947 1.00 . A A . 19 ALA C 1 1
7 5330 1 1 19 ALA CA C -18.953 11.606 -8.597 1.00 . A A . 19 ALA CA 1 1
7 5331 1 1 19 ALA CB C -19.064 10.777 -9.868 1.00 . A A . 19 ALA CB 1 1
7 5332 1 1 19 ALA H H -17.607 10.127 -7.903 1.00 . A A . 19 ALA H 1 1
7 5333 1 1 19 ALA HA H -18.575 12.582 -8.865 1.00 . A A . 19 ALA HA 1 1
7 5334 1 1 19 ALA HB1 H -19.681 11.299 -10.585 1.00 . A A . 19 ALA HB1 1 1
7 5335 1 1 19 ALA HB2 H -18.080 10.622 -10.284 1.00 . A A . 19 ALA HB2 1 1
7 5336 1 1 19 ALA HB3 H -19.511 9.822 -9.636 1.00 . A A . 19 ALA HB3 1 1
7 5337 1 1 19 ALA N N -18.004 10.993 -7.675 1.00 . A A . 19 ALA N 1 1
7 5338 1 1 19 ALA O O -20.983 12.793 -8.114 1.00 . A A . 19 ALA O 1 1
7 5339 1 1 20 LYS C C -22.067 11.864 -5.460 1.00 . A A . 20 LYS C 1 1
7 5340 1 1 20 LYS CA C -22.037 10.778 -6.531 1.00 . A A . 20 LYS CA 1 1
7 5341 1 1 20 LYS CB C -22.336 9.416 -5.899 1.00 . A A . 20 LYS CB 1 1
7 5342 1 1 20 LYS CD C -22.636 6.959 -6.323 1.00 . A A . 20 LYS CD 1 1
7 5343 1 1 20 LYS CE C -23.546 6.779 -5.118 1.00 . A A . 20 LYS CE 1 1
7 5344 1 1 20 LYS CG C -22.752 8.357 -6.905 1.00 . A A . 20 LYS CG 1 1
7 5345 1 1 20 LYS H H -20.174 9.958 -7.111 1.00 . A A . 20 LYS H 1 1
7 5346 1 1 20 LYS HA H -22.793 10.996 -7.269 1.00 . A A . 20 LYS HA 1 1
7 5347 1 1 20 LYS HB2 H -21.451 9.069 -5.387 1.00 . A A . 20 LYS HB2 1 1
7 5348 1 1 20 LYS HB3 H -23.135 9.534 -5.181 1.00 . A A . 20 LYS HB3 1 1
7 5349 1 1 20 LYS HD2 H -22.912 6.239 -7.079 1.00 . A A . 20 LYS HD2 1 1
7 5350 1 1 20 LYS HD3 H -21.612 6.789 -6.019 1.00 . A A . 20 LYS HD3 1 1
7 5351 1 1 20 LYS HE2 H -23.291 7.521 -4.377 1.00 . A A . 20 LYS HE2 1 1
7 5352 1 1 20 LYS HE3 H -24.569 6.922 -5.432 1.00 . A A . 20 LYS HE3 1 1
7 5353 1 1 20 LYS HG2 H -23.778 8.531 -7.194 1.00 . A A . 20 LYS HG2 1 1
7 5354 1 1 20 LYS HG3 H -22.114 8.430 -7.775 1.00 . A A . 20 LYS HG3 1 1
7 5355 1 1 20 LYS HZ1 H -24.075 5.314 -3.725 1.00 . A A . 20 LYS HZ1 1 1
7 5356 1 1 20 LYS HZ2 H -22.440 5.289 -4.160 1.00 . A A . 20 LYS HZ2 1 1
7 5357 1 1 20 LYS HZ3 H -23.608 4.694 -5.228 1.00 . A A . 20 LYS HZ3 1 1
7 5358 1 1 20 LYS N N -20.745 10.749 -7.206 1.00 . A A . 20 LYS N 1 1
7 5359 1 1 20 LYS NZ N -23.408 5.424 -4.516 1.00 . A A . 20 LYS NZ 1 1
7 5360 1 1 20 LYS O O -23.065 12.567 -5.304 1.00 . A A . 20 LYS O 1 1
7 5361 1 1 21 ALA C C -20.902 14.409 -4.253 1.00 . A A . 21 ALA C 1 1
7 5362 1 1 21 ALA CA C -20.867 12.999 -3.674 1.00 . A A . 21 ALA CA 1 1
7 5363 1 1 21 ALA CB C -19.595 12.790 -2.865 1.00 . A A . 21 ALA CB 1 1
7 5364 1 1 21 ALA H H -20.204 11.406 -4.898 1.00 . A A . 21 ALA H 1 1
7 5365 1 1 21 ALA HA H -21.710 12.872 -3.010 1.00 . A A . 21 ALA HA 1 1
7 5366 1 1 21 ALA HB1 H -19.610 11.806 -2.420 1.00 . A A . 21 ALA HB1 1 1
7 5367 1 1 21 ALA HB2 H -18.737 12.879 -3.515 1.00 . A A . 21 ALA HB2 1 1
7 5368 1 1 21 ALA HB3 H -19.536 13.537 -2.087 1.00 . A A . 21 ALA HB3 1 1
7 5369 1 1 21 ALA N N -20.967 11.996 -4.726 1.00 . A A . 21 ALA N 1 1
7 5370 1 1 21 ALA O O -21.538 15.303 -3.697 1.00 . A A . 21 ALA O 1 1
7 5371 1 1 22 GLU C C -21.562 16.357 -6.440 1.00 . A A . 22 GLU C 1 1
7 5372 1 1 22 GLU CA C -20.165 15.903 -6.027 1.00 . A A . 22 GLU CA 1 1
7 5373 1 1 22 GLU CB C -19.251 15.850 -7.254 1.00 . A A . 22 GLU CB 1 1
7 5374 1 1 22 GLU CD C -17.320 16.905 -8.494 1.00 . A A . 22 GLU CD 1 1
7 5375 1 1 22 GLU CG C -18.351 17.067 -7.395 1.00 . A A . 22 GLU CG 1 1
7 5376 1 1 22 GLU H H -19.725 13.849 -5.770 1.00 . A A . 22 GLU H 1 1
7 5377 1 1 22 GLU HA H -19.763 16.614 -5.321 1.00 . A A . 22 GLU HA 1 1
7 5378 1 1 22 GLU HB2 H -18.626 14.972 -7.184 1.00 . A A . 22 GLU HB2 1 1
7 5379 1 1 22 GLU HB3 H -19.863 15.776 -8.140 1.00 . A A . 22 GLU HB3 1 1
7 5380 1 1 22 GLU HG2 H -18.964 17.927 -7.622 1.00 . A A . 22 GLU HG2 1 1
7 5381 1 1 22 GLU HG3 H -17.837 17.229 -6.460 1.00 . A A . 22 GLU HG3 1 1
7 5382 1 1 22 GLU N N -20.213 14.601 -5.374 1.00 . A A . 22 GLU N 1 1
7 5383 1 1 22 GLU O O -21.912 17.528 -6.302 1.00 . A A . 22 GLU O 1 1
7 5384 1 1 22 GLU OE1 O -17.423 15.930 -9.267 1.00 . A A . 22 GLU OE1 1 1
7 5385 1 1 22 GLU OE2 O -16.408 17.754 -8.582 1.00 . A A . 22 GLU OE2 1 1
7 5386 1 1 23 ALA C C -24.670 15.769 -6.192 1.00 . A A . 23 ALA C 1 1
7 5387 1 1 23 ALA CA C -23.715 15.721 -7.380 1.00 . A A . 23 ALA CA 1 1
7 5388 1 1 23 ALA CB C -24.186 14.693 -8.398 1.00 . A A . 23 ALA CB 1 1
7 5389 1 1 23 ALA H H -22.020 14.503 -7.033 1.00 . A A . 23 ALA H 1 1
7 5390 1 1 23 ALA HA H -23.705 16.689 -7.860 1.00 . A A . 23 ALA HA 1 1
7 5391 1 1 23 ALA HB1 H -25.228 14.468 -8.224 1.00 . A A . 23 ALA HB1 1 1
7 5392 1 1 23 ALA HB2 H -24.064 15.091 -9.394 1.00 . A A . 23 ALA HB2 1 1
7 5393 1 1 23 ALA HB3 H -23.600 13.792 -8.296 1.00 . A A . 23 ALA HB3 1 1
7 5394 1 1 23 ALA N N -22.356 15.419 -6.948 1.00 . A A . 23 ALA N 1 1
7 5395 1 1 23 ALA O O -25.738 16.376 -6.267 1.00 . A A . 23 ALA O 1 1
7 5396 1 1 24 ASN C C -24.874 16.338 -3.045 1.00 . A A . 24 ASN C 1 1
7 5397 1 1 24 ASN CA C -25.103 15.092 -3.895 1.00 . A A . 24 ASN CA 1 1
7 5398 1 1 24 ASN CB C -24.794 13.838 -3.074 1.00 . A A . 24 ASN CB 1 1
7 5399 1 1 24 ASN CG C -25.719 12.684 -3.411 1.00 . A A . 24 ASN CG 1 1
7 5400 1 1 24 ASN H H -23.418 14.657 -5.100 1.00 . A A . 24 ASN H 1 1
7 5401 1 1 24 ASN HA H -26.138 15.065 -4.202 1.00 . A A . 24 ASN HA 1 1
7 5402 1 1 24 ASN HB2 H -23.778 13.528 -3.269 1.00 . A A . 24 ASN HB2 1 1
7 5403 1 1 24 ASN HB3 H -24.901 14.066 -2.024 1.00 . A A . 24 ASN HB3 1 1
7 5404 1 1 24 ASN HD21 H -24.169 11.444 -3.527 1.00 . A A . 24 ASN HD21 1 1
7 5405 1 1 24 ASN HD22 H -25.719 10.741 -3.829 1.00 . A A . 24 ASN HD22 1 1
7 5406 1 1 24 ASN N N -24.280 15.124 -5.098 1.00 . A A . 24 ASN N 1 1
7 5407 1 1 24 ASN ND2 N -25.144 11.504 -3.609 1.00 . A A . 24 ASN ND2 1 1
7 5408 1 1 24 ASN O O -25.746 16.753 -2.283 1.00 . A A . 24 ASN O 1 1
7 5409 1 1 24 ASN OD1 O -26.936 12.853 -3.492 1.00 . A A . 24 ASN OD1 1 1
7 5410 1 1 25 LYS C C -23.741 19.389 -3.202 1.00 . A A . 25 LYS C 1 1
7 5411 1 1 25 LYS CA C -23.348 18.133 -2.432 1.00 . A A . 25 LYS CA 1 1
7 5412 1 1 25 LYS CB C -21.848 18.156 -2.129 1.00 . A A . 25 LYS CB 1 1
7 5413 1 1 25 LYS CD C -22.096 17.320 0.227 1.00 . A A . 25 LYS CD 1 1
7 5414 1 1 25 LYS CE C -21.128 16.948 1.339 1.00 . A A . 25 LYS CE 1 1
7 5415 1 1 25 LYS CG C -21.526 18.409 -0.666 1.00 . A A . 25 LYS CG 1 1
7 5416 1 1 25 LYS H H -23.038 16.554 -3.808 1.00 . A A . 25 LYS H 1 1
7 5417 1 1 25 LYS HA H -23.894 18.110 -1.501 1.00 . A A . 25 LYS HA 1 1
7 5418 1 1 25 LYS HB2 H -21.421 17.205 -2.410 1.00 . A A . 25 LYS HB2 1 1
7 5419 1 1 25 LYS HB3 H -21.386 18.936 -2.717 1.00 . A A . 25 LYS HB3 1 1
7 5420 1 1 25 LYS HD2 H -23.016 17.673 0.669 1.00 . A A . 25 LYS HD2 1 1
7 5421 1 1 25 LYS HD3 H -22.297 16.443 -0.373 1.00 . A A . 25 LYS HD3 1 1
7 5422 1 1 25 LYS HE2 H -20.423 16.225 0.957 1.00 . A A . 25 LYS HE2 1 1
7 5423 1 1 25 LYS HE3 H -20.600 17.836 1.651 1.00 . A A . 25 LYS HE3 1 1
7 5424 1 1 25 LYS HG2 H -20.454 18.437 -0.542 1.00 . A A . 25 LYS HG2 1 1
7 5425 1 1 25 LYS HG3 H -21.949 19.360 -0.374 1.00 . A A . 25 LYS HG3 1 1
7 5426 1 1 25 LYS HZ1 H -21.536 16.849 3.385 1.00 . A A . 25 LYS HZ1 1 1
7 5427 1 1 25 LYS HZ2 H -21.606 15.352 2.599 1.00 . A A . 25 LYS HZ2 1 1
7 5428 1 1 25 LYS HZ3 H -22.860 16.469 2.404 1.00 . A A . 25 LYS HZ3 1 1
7 5429 1 1 25 LYS N N -23.693 16.932 -3.184 1.00 . A A . 25 LYS N 1 1
7 5430 1 1 25 LYS NZ N -21.832 16.364 2.514 1.00 . A A . 25 LYS NZ 1 1
7 5431 1 1 25 LYS O O -23.886 20.465 -2.620 1.00 . A A . 25 LYS O 1 1
7 5432 1 1 26 ILE C C -25.808 20.546 -5.391 1.00 . A A . 26 ILE C 1 1
7 5433 1 1 26 ILE CA C -24.294 20.368 -5.359 1.00 . A A . 26 ILE CA 1 1
7 5434 1 1 26 ILE CB C -23.779 20.185 -6.800 1.00 . A A . 26 ILE CB 1 1
7 5435 1 1 26 ILE CD1 C -22.689 22.481 -6.932 1.00 . A A . 26 ILE CD1 1 1
7 5436 1 1 26 ILE CG1 C -23.714 21.535 -7.517 1.00 . A A . 26 ILE CG1 1 1
7 5437 1 1 26 ILE CG2 C -24.671 19.217 -7.562 1.00 . A A . 26 ILE CG2 1 1
7 5438 1 1 26 ILE H H -23.785 18.363 -4.916 1.00 . A A . 26 ILE H 1 1
7 5439 1 1 26 ILE HA H -23.845 21.262 -4.949 1.00 . A A . 26 ILE HA 1 1
7 5440 1 1 26 ILE HB H -22.787 19.762 -6.753 1.00 . A A . 26 ILE HB 1 1
7 5441 1 1 26 ILE HD11 H -22.196 22.006 -6.096 1.00 . A A . 26 ILE HD11 1 1
7 5442 1 1 26 ILE HD12 H -21.956 22.729 -7.686 1.00 . A A . 26 ILE HD12 1 1
7 5443 1 1 26 ILE HD13 H -23.179 23.382 -6.595 1.00 . A A . 26 ILE HD13 1 1
7 5444 1 1 26 ILE HG12 H -23.463 21.374 -8.553 1.00 . A A . 26 ILE HG12 1 1
7 5445 1 1 26 ILE HG13 H -24.681 22.014 -7.455 1.00 . A A . 26 ILE HG13 1 1
7 5446 1 1 26 ILE HG21 H -25.485 19.761 -8.019 1.00 . A A . 26 ILE HG21 1 1
7 5447 1 1 26 ILE HG22 H -24.094 18.723 -8.329 1.00 . A A . 26 ILE HG22 1 1
7 5448 1 1 26 ILE HG23 H -25.069 18.480 -6.880 1.00 . A A . 26 ILE HG23 1 1
7 5449 1 1 26 ILE N N -23.914 19.245 -4.511 1.00 . A A . 26 ILE N 1 1
7 5450 1 1 26 ILE O O -26.308 21.650 -5.609 1.00 . A A . 26 ILE O 1 1
7 5451 1 1 27 ILE C C -28.525 20.056 -3.862 1.00 . A A . 27 ILE C 1 1
7 5452 1 1 27 ILE CA C -27.988 19.490 -5.172 1.00 . A A . 27 ILE CA 1 1
7 5453 1 1 27 ILE CB C -28.586 18.088 -5.396 1.00 . A A . 27 ILE CB 1 1
7 5454 1 1 27 ILE CD1 C -29.072 16.546 -3.430 1.00 . A A . 27 ILE CD1 1 1
7 5455 1 1 27 ILE CG1 C -28.025 17.101 -4.371 1.00 . A A . 27 ILE CG1 1 1
7 5456 1 1 27 ILE CG2 C -28.300 17.610 -6.812 1.00 . A A . 27 ILE CG2 1 1
7 5457 1 1 27 ILE H H -26.074 18.603 -5.005 1.00 . A A . 27 ILE H 1 1
7 5458 1 1 27 ILE HA H -28.305 20.128 -5.985 1.00 . A A . 27 ILE HA 1 1
7 5459 1 1 27 ILE HB H -29.656 18.154 -5.274 1.00 . A A . 27 ILE HB 1 1
7 5460 1 1 27 ILE HD11 H -28.700 16.582 -2.416 1.00 . A A . 27 ILE HD11 1 1
7 5461 1 1 27 ILE HD12 H -29.972 17.139 -3.503 1.00 . A A . 27 ILE HD12 1 1
7 5462 1 1 27 ILE HD13 H -29.291 15.523 -3.697 1.00 . A A . 27 ILE HD13 1 1
7 5463 1 1 27 ILE HG12 H -27.573 16.271 -4.890 1.00 . A A . 27 ILE HG12 1 1
7 5464 1 1 27 ILE HG13 H -27.274 17.600 -3.775 1.00 . A A . 27 ILE HG13 1 1
7 5465 1 1 27 ILE HG21 H -28.266 16.531 -6.827 1.00 . A A . 27 ILE HG21 1 1
7 5466 1 1 27 ILE HG22 H -29.081 17.954 -7.473 1.00 . A A . 27 ILE HG22 1 1
7 5467 1 1 27 ILE HG23 H -27.350 18.005 -7.140 1.00 . A A . 27 ILE HG23 1 1
7 5468 1 1 27 ILE N N -26.531 19.454 -5.172 1.00 . A A . 27 ILE N 1 1
7 5469 1 1 27 ILE O O -29.574 20.698 -3.835 1.00 . A A . 27 ILE O 1 1
7 5470 1 1 28 SER C C -27.769 21.748 -1.261 1.00 . A A . 28 SER C 1 1
7 5471 1 1 28 SER CA C -28.199 20.298 -1.462 1.00 . A A . 28 SER CA 1 1
7 5472 1 1 28 SER CB C -27.596 19.419 -0.365 1.00 . A A . 28 SER CB 1 1
7 5473 1 1 28 SER H H -26.968 19.296 -2.863 1.00 . A A . 28 SER H 1 1
7 5474 1 1 28 SER HA H -29.276 20.243 -1.404 1.00 . A A . 28 SER HA 1 1
7 5475 1 1 28 SER HB2 H -27.725 19.902 0.592 1.00 . A A . 28 SER HB2 1 1
7 5476 1 1 28 SER HB3 H -28.100 18.463 -0.356 1.00 . A A . 28 SER HB3 1 1
7 5477 1 1 28 SER HG H -25.715 19.524 0.171 1.00 . A A . 28 SER HG 1 1
7 5478 1 1 28 SER N N -27.796 19.814 -2.777 1.00 . A A . 28 SER N 1 1
7 5479 1 1 28 SER O O -28.579 22.603 -0.905 1.00 . A A . 28 SER O 1 1
7 5480 1 1 28 SER OG O -26.213 19.205 -0.585 1.00 . A A . 28 SER OG 1 1
7 5481 1 1 29 GLU C C -26.670 24.347 -2.253 1.00 . A A . 29 GLU C 1 1
7 5482 1 1 29 GLU CA C -25.949 23.362 -1.337 1.00 . A A . 29 GLU CA 1 1
7 5483 1 1 29 GLU CB C -24.449 23.373 -1.639 1.00 . A A . 29 GLU CB 1 1
7 5484 1 1 29 GLU CD C -23.286 23.931 0.533 1.00 . A A . 29 GLU CD 1 1
7 5485 1 1 29 GLU CG C -23.677 24.417 -0.849 1.00 . A A . 29 GLU CG 1 1
7 5486 1 1 29 GLU H H -25.891 21.292 -1.775 1.00 . A A . 29 GLU H 1 1
7 5487 1 1 29 GLU HA H -26.103 23.664 -0.312 1.00 . A A . 29 GLU HA 1 1
7 5488 1 1 29 GLU HB2 H -24.040 22.401 -1.407 1.00 . A A . 29 GLU HB2 1 1
7 5489 1 1 29 GLU HB3 H -24.307 23.572 -2.691 1.00 . A A . 29 GLU HB3 1 1
7 5490 1 1 29 GLU HG2 H -22.779 24.670 -1.392 1.00 . A A . 29 GLU HG2 1 1
7 5491 1 1 29 GLU HG3 H -24.293 25.298 -0.743 1.00 . A A . 29 GLU HG3 1 1
7 5492 1 1 29 GLU N N -26.488 22.016 -1.493 1.00 . A A . 29 GLU N 1 1
7 5493 1 1 29 GLU O O -26.688 25.550 -1.998 1.00 . A A . 29 GLU O 1 1
7 5494 1 1 29 GLU OE1 O -22.237 23.263 0.653 1.00 . A A . 29 GLU OE1 1 1
7 5495 1 1 29 GLU OE2 O -24.028 24.218 1.495 1.00 . A A . 29 GLU OE2 1 1
7 5496 1 1 30 ALA C C -29.410 24.928 -3.798 1.00 . A A . 30 ALA C 1 1
7 5497 1 1 30 ALA CA C -27.987 24.656 -4.276 1.00 . A A . 30 ALA CA 1 1
7 5498 1 1 30 ALA CB C -28.006 23.994 -5.646 1.00 . A A . 30 ALA CB 1 1
7 5499 1 1 30 ALA H H -27.214 22.858 -3.472 1.00 . A A . 30 ALA H 1 1
7 5500 1 1 30 ALA HA H -27.462 25.597 -4.365 1.00 . A A . 30 ALA HA 1 1
7 5501 1 1 30 ALA HB1 H -28.675 24.537 -6.298 1.00 . A A . 30 ALA HB1 1 1
7 5502 1 1 30 ALA HB2 H -27.010 24.003 -6.063 1.00 . A A . 30 ALA HB2 1 1
7 5503 1 1 30 ALA HB3 H -28.347 22.975 -5.548 1.00 . A A . 30 ALA HB3 1 1
7 5504 1 1 30 ALA N N -27.263 23.825 -3.322 1.00 . A A . 30 ALA N 1 1
7 5505 1 1 30 ALA O O -29.759 26.063 -3.475 1.00 . A A . 30 ALA O 1 1
7 5506 1 1 31 GLU C C -31.694 24.721 -1.975 1.00 . A A . 31 GLU C 1 1
7 5507 1 1 31 GLU CA C -31.611 24.007 -3.321 1.00 . A A . 31 GLU CA 1 1
7 5508 1 1 31 GLU CB C -32.267 22.628 -3.220 1.00 . A A . 31 GLU CB 1 1
7 5509 1 1 31 GLU CD C -33.483 21.722 -5.240 1.00 . A A . 31 GLU CD 1 1
7 5510 1 1 31 GLU CG C -32.164 21.811 -4.496 1.00 . A A . 31 GLU CG 1 1
7 5511 1 1 31 GLU H H -29.889 23.000 -4.028 1.00 . A A . 31 GLU H 1 1
7 5512 1 1 31 GLU HA H -32.139 24.593 -4.058 1.00 . A A . 31 GLU HA 1 1
7 5513 1 1 31 GLU HB2 H -31.792 22.075 -2.423 1.00 . A A . 31 GLU HB2 1 1
7 5514 1 1 31 GLU HB3 H -33.313 22.757 -2.983 1.00 . A A . 31 GLU HB3 1 1
7 5515 1 1 31 GLU HG2 H -31.433 22.270 -5.145 1.00 . A A . 31 GLU HG2 1 1
7 5516 1 1 31 GLU HG3 H -31.842 20.811 -4.244 1.00 . A A . 31 GLU HG3 1 1
7 5517 1 1 31 GLU N N -30.226 23.880 -3.758 1.00 . A A . 31 GLU N 1 1
7 5518 1 1 31 GLU O O -32.685 25.385 -1.672 1.00 . A A . 31 GLU O 1 1
7 5519 1 1 31 GLU OE1 O -34.504 21.391 -4.601 1.00 . A A . 31 GLU OE1 1 1
7 5520 1 1 31 GLU OE2 O -33.494 21.984 -6.461 1.00 . A A . 31 GLU OE2 1 1
7 5521 1 1 32 ALA C C -30.461 26.725 0.017 1.00 . A A . 32 ALA C 1 1
7 5522 1 1 32 ALA CA C -30.598 25.211 0.141 1.00 . A A . 32 ALA CA 1 1
7 5523 1 1 32 ALA CB C -29.449 24.641 0.960 1.00 . A A . 32 ALA CB 1 1
7 5524 1 1 32 ALA H H -29.885 24.037 -1.469 1.00 . A A . 32 ALA H 1 1
7 5525 1 1 32 ALA HA H -31.521 24.984 0.655 1.00 . A A . 32 ALA HA 1 1
7 5526 1 1 32 ALA HB1 H -28.511 24.890 0.485 1.00 . A A . 32 ALA HB1 1 1
7 5527 1 1 32 ALA HB2 H -29.472 25.062 1.955 1.00 . A A . 32 ALA HB2 1 1
7 5528 1 1 32 ALA HB3 H -29.549 23.568 1.021 1.00 . A A . 32 ALA HB3 1 1
7 5529 1 1 32 ALA N N -30.645 24.579 -1.171 1.00 . A A . 32 ALA N 1 1
7 5530 1 1 32 ALA O O -31.402 27.467 0.297 1.00 . A A . 32 ALA O 1 1
7 5531 1 1 33 GLU C C -30.078 29.250 -1.456 1.00 . A A . 33 GLU C 1 1
7 5532 1 1 33 GLU CA C -29.024 28.602 -0.562 1.00 . A A . 33 GLU CA 1 1
7 5533 1 1 33 GLU CB C -27.630 28.827 -1.153 1.00 . A A . 33 GLU CB 1 1
7 5534 1 1 33 GLU CD C -27.884 29.279 -3.625 1.00 . A A . 33 GLU CD 1 1
7 5535 1 1 33 GLU CG C -27.471 28.280 -2.562 1.00 . A A . 33 GLU CG 1 1
7 5536 1 1 33 GLU H H -28.571 26.534 -0.610 1.00 . A A . 33 GLU H 1 1
7 5537 1 1 33 GLU HA H -29.068 29.058 0.415 1.00 . A A . 33 GLU HA 1 1
7 5538 1 1 33 GLU HB2 H -27.429 29.888 -1.176 1.00 . A A . 33 GLU HB2 1 1
7 5539 1 1 33 GLU HB3 H -26.902 28.345 -0.518 1.00 . A A . 33 GLU HB3 1 1
7 5540 1 1 33 GLU HG2 H -26.435 28.019 -2.718 1.00 . A A . 33 GLU HG2 1 1
7 5541 1 1 33 GLU HG3 H -28.082 27.396 -2.662 1.00 . A A . 33 GLU HG3 1 1
7 5542 1 1 33 GLU N N -29.283 27.176 -0.403 1.00 . A A . 33 GLU N 1 1
7 5543 1 1 33 GLU O O -30.501 30.380 -1.216 1.00 . A A . 33 GLU O 1 1
7 5544 1 1 33 GLU OE1 O -27.585 30.480 -3.458 1.00 . A A . 33 GLU OE1 1 1
7 5545 1 1 33 GLU OE2 O -28.505 28.860 -4.624 1.00 . A A . 33 GLU OE2 1 1
7 5546 1 1 34 LYS C C -32.804 29.346 -2.692 1.00 . A A . 34 LYS C 1 1
7 5547 1 1 34 LYS CA C -31.501 29.026 -3.418 1.00 . A A . 34 LYS CA 1 1
7 5548 1 1 34 LYS CB C -31.759 28.000 -4.524 1.00 . A A . 34 LYS CB 1 1
7 5549 1 1 34 LYS CD C -33.248 27.226 -6.393 1.00 . A A . 34 LYS CD 1 1
7 5550 1 1 34 LYS CE C -34.741 26.964 -6.515 1.00 . A A . 34 LYS CE 1 1
7 5551 1 1 34 LYS CG C -32.956 28.335 -5.397 1.00 . A A . 34 LYS CG 1 1
7 5552 1 1 34 LYS H H -30.121 27.630 -2.627 1.00 . A A . 34 LYS H 1 1
7 5553 1 1 34 LYS HA H -31.119 29.933 -3.862 1.00 . A A . 34 LYS HA 1 1
7 5554 1 1 34 LYS HB2 H -30.885 27.940 -5.154 1.00 . A A . 34 LYS HB2 1 1
7 5555 1 1 34 LYS HB3 H -31.931 27.035 -4.069 1.00 . A A . 34 LYS HB3 1 1
7 5556 1 1 34 LYS HD2 H -32.864 27.512 -7.361 1.00 . A A . 34 LYS HD2 1 1
7 5557 1 1 34 LYS HD3 H -32.758 26.320 -6.063 1.00 . A A . 34 LYS HD3 1 1
7 5558 1 1 34 LYS HE2 H -34.985 26.077 -5.951 1.00 . A A . 34 LYS HE2 1 1
7 5559 1 1 34 LYS HE3 H -35.275 27.809 -6.106 1.00 . A A . 34 LYS HE3 1 1
7 5560 1 1 34 LYS HG2 H -33.822 28.476 -4.767 1.00 . A A . 34 LYS HG2 1 1
7 5561 1 1 34 LYS HG3 H -32.750 29.248 -5.938 1.00 . A A . 34 LYS HG3 1 1
7 5562 1 1 34 LYS HZ1 H -35.083 27.665 -8.453 1.00 . A A . 34 LYS HZ1 1 1
7 5563 1 1 34 LYS HZ2 H -36.140 26.435 -7.972 1.00 . A A . 34 LYS HZ2 1 1
7 5564 1 1 34 LYS HZ3 H -34.544 26.063 -8.389 1.00 . A A . 34 LYS HZ3 1 1
7 5565 1 1 34 LYS N N -30.496 28.525 -2.488 1.00 . A A . 34 LYS N 1 1
7 5566 1 1 34 LYS NZ N -35.156 26.768 -7.932 1.00 . A A . 34 LYS NZ 1 1
7 5567 1 1 34 LYS O O -33.235 30.498 -2.650 1.00 . A A . 34 LYS O 1 1
7 5568 1 1 35 ALA C C -34.507 29.474 -0.237 1.00 . A A . 35 ALA C 1 1
7 5569 1 1 35 ALA CA C -34.675 28.492 -1.392 1.00 . A A . 35 ALA CA 1 1
7 5570 1 1 35 ALA CB C -35.177 27.151 -0.879 1.00 . A A . 35 ALA CB 1 1
7 5571 1 1 35 ALA H H -33.030 27.425 -2.188 1.00 . A A . 35 ALA H 1 1
7 5572 1 1 35 ALA HA H -35.410 28.884 -2.080 1.00 . A A . 35 ALA HA 1 1
7 5573 1 1 35 ALA HB1 H -36.083 27.300 -0.309 1.00 . A A . 35 ALA HB1 1 1
7 5574 1 1 35 ALA HB2 H -35.381 26.499 -1.715 1.00 . A A . 35 ALA HB2 1 1
7 5575 1 1 35 ALA HB3 H -34.424 26.703 -0.247 1.00 . A A . 35 ALA HB3 1 1
7 5576 1 1 35 ALA N N -33.424 28.320 -2.120 1.00 . A A . 35 ALA N 1 1
7 5577 1 1 35 ALA O O -35.487 29.993 0.298 1.00 . A A . 35 ALA O 1 1
7 5578 1 1 36 LYS C C -32.963 32.088 0.745 1.00 . A A . 36 LYS C 1 1
7 5579 1 1 36 LYS CA C -32.962 30.644 1.235 1.00 . A A . 36 LYS CA 1 1
7 5580 1 1 36 LYS CB C -31.605 30.307 1.858 1.00 . A A . 36 LYS CB 1 1
7 5581 1 1 36 LYS CD C -30.375 30.096 4.038 1.00 . A A . 36 LYS CD 1 1
7 5582 1 1 36 LYS CE C -28.985 30.279 3.447 1.00 . A A . 36 LYS CE 1 1
7 5583 1 1 36 LYS CG C -31.419 30.874 3.255 1.00 . A A . 36 LYS CG 1 1
7 5584 1 1 36 LYS H H -32.519 29.280 -0.322 1.00 . A A . 36 LYS H 1 1
7 5585 1 1 36 LYS HA H -33.731 30.530 1.984 1.00 . A A . 36 LYS HA 1 1
7 5586 1 1 36 LYS HB2 H -31.504 29.233 1.911 1.00 . A A . 36 LYS HB2 1 1
7 5587 1 1 36 LYS HB3 H -30.824 30.703 1.225 1.00 . A A . 36 LYS HB3 1 1
7 5588 1 1 36 LYS HD2 H -30.368 30.447 5.059 1.00 . A A . 36 LYS HD2 1 1
7 5589 1 1 36 LYS HD3 H -30.630 29.046 4.018 1.00 . A A . 36 LYS HD3 1 1
7 5590 1 1 36 LYS HE2 H -28.995 29.933 2.424 1.00 . A A . 36 LYS HE2 1 1
7 5591 1 1 36 LYS HE3 H -28.734 31.329 3.469 1.00 . A A . 36 LYS HE3 1 1
7 5592 1 1 36 LYS HG2 H -31.103 31.903 3.177 1.00 . A A . 36 LYS HG2 1 1
7 5593 1 1 36 LYS HG3 H -32.362 30.824 3.782 1.00 . A A . 36 LYS HG3 1 1
7 5594 1 1 36 LYS HZ1 H -27.020 29.648 3.770 1.00 . A A . 36 LYS HZ1 1 1
7 5595 1 1 36 LYS HZ2 H -28.188 28.503 4.204 1.00 . A A . 36 LYS HZ2 1 1
7 5596 1 1 36 LYS HZ3 H -27.917 29.851 5.190 1.00 . A A . 36 LYS HZ3 1 1
7 5597 1 1 36 LYS N N -33.259 29.724 0.144 1.00 . A A . 36 LYS N 1 1
7 5598 1 1 36 LYS NZ N -27.955 29.517 4.206 1.00 . A A . 36 LYS NZ 1 1
7 5599 1 1 36 LYS O O -33.636 32.947 1.317 1.00 . A A . 36 LYS O 1 1
7 5600 1 1 37 ILE C C -33.398 34.043 -1.646 1.00 . A A . 37 ILE C 1 1
7 5601 1 1 37 ILE CA C -32.126 33.689 -0.884 1.00 . A A . 37 ILE CA 1 1
7 5602 1 1 37 ILE CB C -30.918 33.826 -1.830 1.00 . A A . 37 ILE CB 1 1
7 5603 1 1 37 ILE CD1 C -30.769 33.324 -4.321 1.00 . A A . 37 ILE CD1 1 1
7 5604 1 1 37 ILE CG1 C -30.983 32.766 -2.931 1.00 . A A . 37 ILE CG1 1 1
7 5605 1 1 37 ILE CG2 C -29.618 33.709 -1.050 1.00 . A A . 37 ILE CG2 1 1
7 5606 1 1 37 ILE H H -31.695 31.623 -0.728 1.00 . A A . 37 ILE H 1 1
7 5607 1 1 37 ILE HA H -32.001 34.389 -0.069 1.00 . A A . 37 ILE HA 1 1
7 5608 1 1 37 ILE HB H -30.952 34.806 -2.281 1.00 . A A . 37 ILE HB 1 1
7 5609 1 1 37 ILE HD11 H -30.883 32.532 -5.048 1.00 . A A . 37 ILE HD11 1 1
7 5610 1 1 37 ILE HD12 H -31.498 34.096 -4.515 1.00 . A A . 37 ILE HD12 1 1
7 5611 1 1 37 ILE HD13 H -29.775 33.738 -4.394 1.00 . A A . 37 ILE HD13 1 1
7 5612 1 1 37 ILE HG12 H -30.221 32.023 -2.752 1.00 . A A . 37 ILE HG12 1 1
7 5613 1 1 37 ILE HG13 H -31.954 32.292 -2.908 1.00 . A A . 37 ILE HG13 1 1
7 5614 1 1 37 ILE HG21 H -28.896 33.157 -1.633 1.00 . A A . 37 ILE HG21 1 1
7 5615 1 1 37 ILE HG22 H -29.232 34.697 -0.844 1.00 . A A . 37 ILE HG22 1 1
7 5616 1 1 37 ILE HG23 H -29.800 33.192 -0.120 1.00 . A A . 37 ILE HG23 1 1
7 5617 1 1 37 ILE N N -32.208 32.349 -0.316 1.00 . A A . 37 ILE N 1 1
7 5618 1 1 37 ILE O O -33.777 35.211 -1.735 1.00 . A A . 37 ILE O 1 1
7 5619 1 1 38 LEU C C -36.400 33.747 -2.044 1.00 . A A . 38 LEU C 1 1
7 5620 1 1 38 LEU CA C -35.287 33.228 -2.948 1.00 . A A . 38 LEU CA 1 1
7 5621 1 1 38 LEU CB C -35.721 31.921 -3.613 1.00 . A A . 38 LEU CB 1 1
7 5622 1 1 38 LEU CD1 C -35.883 32.763 -5.969 1.00 . A A . 38 LEU CD1 1 1
7 5623 1 1 38 LEU CD2 C -33.743 31.765 -5.144 1.00 . A A . 38 LEU CD2 1 1
7 5624 1 1 38 LEU CG C -35.261 31.716 -5.057 1.00 . A A . 38 LEU CG 1 1
7 5625 1 1 38 LEU H H -33.703 32.118 -2.089 1.00 . A A . 38 LEU H 1 1
7 5626 1 1 38 LEU HA H -35.089 33.964 -3.714 1.00 . A A . 38 LEU HA 1 1
7 5627 1 1 38 LEU HB2 H -35.333 31.105 -3.023 1.00 . A A . 38 LEU HB2 1 1
7 5628 1 1 38 LEU HB3 H -36.802 31.889 -3.601 1.00 . A A . 38 LEU HB3 1 1
7 5629 1 1 38 LEU HD11 H -36.483 33.441 -5.381 1.00 . A A . 38 LEU HD11 1 1
7 5630 1 1 38 LEU HD12 H -36.506 32.275 -6.704 1.00 . A A . 38 LEU HD12 1 1
7 5631 1 1 38 LEU HD13 H -35.101 33.314 -6.469 1.00 . A A . 38 LEU HD13 1 1
7 5632 1 1 38 LEU HD21 H -33.368 32.530 -4.481 1.00 . A A . 38 LEU HD21 1 1
7 5633 1 1 38 LEU HD22 H -33.448 31.991 -6.158 1.00 . A A . 38 LEU HD22 1 1
7 5634 1 1 38 LEU HD23 H -33.335 30.807 -4.856 1.00 . A A . 38 LEU HD23 1 1
7 5635 1 1 38 LEU HG H -35.586 30.743 -5.397 1.00 . A A . 38 LEU HG 1 1
7 5636 1 1 38 LEU N N -34.054 33.026 -2.194 1.00 . A A . 38 LEU N 1 1
7 5637 1 1 38 LEU O O -37.198 34.592 -2.449 1.00 . A A . 38 LEU O 1 1
7 5638 1 1 39 GLU C C -36.970 34.833 0.978 1.00 . A A . 39 GLU C 1 1
7 5639 1 1 39 GLU CA C -37.459 33.651 0.145 1.00 . A A . 39 GLU CA 1 1
7 5640 1 1 39 GLU CB C -37.829 32.484 1.063 1.00 . A A . 39 GLU CB 1 1
7 5641 1 1 39 GLU CD C -36.987 33.039 3.379 1.00 . A A . 39 GLU CD 1 1
7 5642 1 1 39 GLU CG C -36.789 32.198 2.133 1.00 . A A . 39 GLU CG 1 1
7 5643 1 1 39 GLU H H -35.780 32.567 -0.553 1.00 . A A . 39 GLU H 1 1
7 5644 1 1 39 GLU HA H -38.336 33.954 -0.407 1.00 . A A . 39 GLU HA 1 1
7 5645 1 1 39 GLU HB2 H -38.766 32.709 1.551 1.00 . A A . 39 GLU HB2 1 1
7 5646 1 1 39 GLU HB3 H -37.952 31.595 0.463 1.00 . A A . 39 GLU HB3 1 1
7 5647 1 1 39 GLU HG2 H -36.851 31.156 2.407 1.00 . A A . 39 GLU HG2 1 1
7 5648 1 1 39 GLU HG3 H -35.809 32.405 1.729 1.00 . A A . 39 GLU HG3 1 1
7 5649 1 1 39 GLU N N -36.445 33.237 -0.817 1.00 . A A . 39 GLU N 1 1
7 5650 1 1 39 GLU O O -37.762 35.664 1.422 1.00 . A A . 39 GLU O 1 1
7 5651 1 1 39 GLU OE1 O -38.087 32.974 3.969 1.00 . A A . 39 GLU OE1 1 1
7 5652 1 1 39 GLU OE2 O -36.045 33.760 3.765 1.00 . A A . 39 GLU OE2 1 1
7 5653 1 1 40 LYS C C -35.038 37.277 1.165 1.00 . A A . 40 LYS C 1 1
7 5654 1 1 40 LYS CA C -35.062 35.978 1.965 1.00 . A A . 40 LYS CA 1 1
7 5655 1 1 40 LYS CB C -33.641 35.602 2.389 1.00 . A A . 40 LYS CB 1 1
7 5656 1 1 40 LYS CD C -32.496 35.985 4.592 1.00 . A A . 40 LYS CD 1 1
7 5657 1 1 40 LYS CE C -31.206 36.628 5.075 1.00 . A A . 40 LYS CE 1 1
7 5658 1 1 40 LYS CG C -32.989 36.623 3.305 1.00 . A A . 40 LYS CG 1 1
7 5659 1 1 40 LYS H H -35.079 34.206 0.806 1.00 . A A . 40 LYS H 1 1
7 5660 1 1 40 LYS HA H -35.666 36.124 2.847 1.00 . A A . 40 LYS HA 1 1
7 5661 1 1 40 LYS HB2 H -33.672 34.654 2.906 1.00 . A A . 40 LYS HB2 1 1
7 5662 1 1 40 LYS HB3 H -33.029 35.499 1.505 1.00 . A A . 40 LYS HB3 1 1
7 5663 1 1 40 LYS HD2 H -33.251 36.103 5.355 1.00 . A A . 40 LYS HD2 1 1
7 5664 1 1 40 LYS HD3 H -32.320 34.933 4.417 1.00 . A A . 40 LYS HD3 1 1
7 5665 1 1 40 LYS HE2 H -30.998 37.492 4.462 1.00 . A A . 40 LYS HE2 1 1
7 5666 1 1 40 LYS HE3 H -31.336 36.939 6.101 1.00 . A A . 40 LYS HE3 1 1
7 5667 1 1 40 LYS HG2 H -32.149 37.069 2.792 1.00 . A A . 40 LYS HG2 1 1
7 5668 1 1 40 LYS HG3 H -33.712 37.389 3.547 1.00 . A A . 40 LYS HG3 1 1
7 5669 1 1 40 LYS HZ1 H -29.415 35.837 5.803 1.00 . A A . 40 LYS HZ1 1 1
7 5670 1 1 40 LYS HZ2 H -29.524 35.846 4.115 1.00 . A A . 40 LYS HZ2 1 1
7 5671 1 1 40 LYS HZ3 H -30.392 34.706 5.013 1.00 . A A . 40 LYS HZ3 1 1
7 5672 1 1 40 LYS N N -35.660 34.899 1.186 1.00 . A A . 40 LYS N 1 1
7 5673 1 1 40 LYS NZ N -30.053 35.688 4.996 1.00 . A A . 40 LYS NZ 1 1
7 5674 1 1 40 LYS O O -35.403 38.337 1.674 1.00 . A A . 40 LYS O 1 1
7 5675 1 1 41 ALA C C -35.931 38.908 -1.244 1.00 . A A . 41 ALA C 1 1
7 5676 1 1 41 ALA CA C -34.540 38.354 -0.959 1.00 . A A . 41 ALA CA 1 1
7 5677 1 1 41 ALA CB C -33.833 38.003 -2.260 1.00 . A A . 41 ALA CB 1 1
7 5678 1 1 41 ALA H H -34.330 36.314 -0.437 1.00 . A A . 41 ALA H 1 1
7 5679 1 1 41 ALA HA H -33.957 39.113 -0.455 1.00 . A A . 41 ALA HA 1 1
7 5680 1 1 41 ALA HB1 H -33.640 38.906 -2.819 1.00 . A A . 41 ALA HB1 1 1
7 5681 1 1 41 ALA HB2 H -32.898 37.509 -2.039 1.00 . A A . 41 ALA HB2 1 1
7 5682 1 1 41 ALA HB3 H -34.459 37.345 -2.843 1.00 . A A . 41 ALA HB3 1 1
7 5683 1 1 41 ALA N N -34.607 37.187 -0.089 1.00 . A A . 41 ALA N 1 1
7 5684 1 1 41 ALA O O -36.210 40.079 -0.985 1.00 . A A . 41 ALA O 1 1
7 5685 1 1 42 LYS C C -38.861 39.053 -0.878 1.00 . A A . 42 LYS C 1 1
7 5686 1 1 42 LYS CA C -38.166 38.464 -2.101 1.00 . A A . 42 LYS CA 1 1
7 5687 1 1 42 LYS CB C -38.964 37.268 -2.626 1.00 . A A . 42 LYS CB 1 1
7 5688 1 1 42 LYS CD C -37.419 36.884 -4.570 1.00 . A A . 42 LYS CD 1 1
7 5689 1 1 42 LYS CE C -36.772 38.202 -4.967 1.00 . A A . 42 LYS CE 1 1
7 5690 1 1 42 LYS CG C -38.860 37.081 -4.130 1.00 . A A . 42 LYS CG 1 1
7 5691 1 1 42 LYS H H -36.521 37.139 -1.964 1.00 . A A . 42 LYS H 1 1
7 5692 1 1 42 LYS HA H -38.116 39.219 -2.871 1.00 . A A . 42 LYS HA 1 1
7 5693 1 1 42 LYS HB2 H -38.601 36.370 -2.147 1.00 . A A . 42 LYS HB2 1 1
7 5694 1 1 42 LYS HB3 H -40.005 37.406 -2.373 1.00 . A A . 42 LYS HB3 1 1
7 5695 1 1 42 LYS HD2 H -36.859 36.452 -3.754 1.00 . A A . 42 LYS HD2 1 1
7 5696 1 1 42 LYS HD3 H -37.399 36.213 -5.417 1.00 . A A . 42 LYS HD3 1 1
7 5697 1 1 42 LYS HE2 H -37.546 38.896 -5.255 1.00 . A A . 42 LYS HE2 1 1
7 5698 1 1 42 LYS HE3 H -36.234 38.594 -4.117 1.00 . A A . 42 LYS HE3 1 1
7 5699 1 1 42 LYS HG2 H -39.435 36.213 -4.417 1.00 . A A . 42 LYS HG2 1 1
7 5700 1 1 42 LYS HG3 H -39.260 37.958 -4.621 1.00 . A A . 42 LYS HG3 1 1
7 5701 1 1 42 LYS HZ1 H -35.027 37.431 -5.818 1.00 . A A . 42 LYS HZ1 1 1
7 5702 1 1 42 LYS HZ2 H -35.457 38.960 -6.402 1.00 . A A . 42 LYS HZ2 1 1
7 5703 1 1 42 LYS HZ3 H -36.309 37.591 -6.910 1.00 . A A . 42 LYS HZ3 1 1
7 5704 1 1 42 LYS N N -36.802 38.060 -1.780 1.00 . A A . 42 LYS N 1 1
7 5705 1 1 42 LYS NZ N -35.825 38.034 -6.104 1.00 . A A . 42 LYS NZ 1 1
7 5706 1 1 42 LYS O O -39.719 39.926 -1.001 1.00 . A A . 42 LYS O 1 1
7 5707 1 1 43 GLU C C -38.446 40.381 1.965 1.00 . A A . 43 GLU C 1 1
7 5708 1 1 43 GLU CA C -39.070 39.052 1.547 1.00 . A A . 43 GLU CA 1 1
7 5709 1 1 43 GLU CB C -38.884 38.017 2.658 1.00 . A A . 43 GLU CB 1 1
7 5710 1 1 43 GLU CD C -39.822 37.231 4.868 1.00 . A A . 43 GLU CD 1 1
7 5711 1 1 43 GLU CG C -39.517 38.421 3.979 1.00 . A A . 43 GLU CG 1 1
7 5712 1 1 43 GLU H H -37.793 37.876 0.336 1.00 . A A . 43 GLU H 1 1
7 5713 1 1 43 GLU HA H -40.126 39.201 1.380 1.00 . A A . 43 GLU HA 1 1
7 5714 1 1 43 GLU HB2 H -39.325 37.083 2.342 1.00 . A A . 43 GLU HB2 1 1
7 5715 1 1 43 GLU HB3 H -37.826 37.868 2.821 1.00 . A A . 43 GLU HB3 1 1
7 5716 1 1 43 GLU HG2 H -38.838 39.077 4.503 1.00 . A A . 43 GLU HG2 1 1
7 5717 1 1 43 GLU HG3 H -40.438 38.946 3.776 1.00 . A A . 43 GLU HG3 1 1
7 5718 1 1 43 GLU N N -38.482 38.571 0.302 1.00 . A A . 43 GLU N 1 1
7 5719 1 1 43 GLU O O -39.120 41.410 2.000 1.00 . A A . 43 GLU O 1 1
7 5720 1 1 43 GLU OE1 O -39.058 36.244 4.822 1.00 . A A . 43 GLU OE1 1 1
7 5721 1 1 43 GLU OE2 O -40.825 37.287 5.610 1.00 . A A . 43 GLU OE2 1 1
7 5722 1 1 44 GLU C C -36.655 42.683 1.701 1.00 . A A . 44 GLU C 1 1
7 5723 1 1 44 GLU CA C -36.442 41.549 2.699 1.00 . A A . 44 GLU CA 1 1
7 5724 1 1 44 GLU CB C -34.947 41.257 2.843 1.00 . A A . 44 GLU CB 1 1
7 5725 1 1 44 GLU CD C -32.983 40.165 1.689 1.00 . A A . 44 GLU CD 1 1
7 5726 1 1 44 GLU CG C -34.250 40.981 1.521 1.00 . A A . 44 GLU CG 1 1
7 5727 1 1 44 GLU H H -36.672 39.497 2.235 1.00 . A A . 44 GLU H 1 1
7 5728 1 1 44 GLU HA H -36.834 41.852 3.658 1.00 . A A . 44 GLU HA 1 1
7 5729 1 1 44 GLU HB2 H -34.469 42.106 3.308 1.00 . A A . 44 GLU HB2 1 1
7 5730 1 1 44 GLU HB3 H -34.821 40.393 3.479 1.00 . A A . 44 GLU HB3 1 1
7 5731 1 1 44 GLU HG2 H -34.927 40.438 0.879 1.00 . A A . 44 GLU HG2 1 1
7 5732 1 1 44 GLU HG3 H -33.996 41.923 1.060 1.00 . A A . 44 GLU HG3 1 1
7 5733 1 1 44 GLU N N -37.155 40.348 2.282 1.00 . A A . 44 GLU N 1 1
7 5734 1 1 44 GLU O O -36.776 43.847 2.083 1.00 . A A . 44 GLU O 1 1
7 5735 1 1 44 GLU OE1 O -32.856 39.473 2.721 1.00 . A A . 44 GLU OE1 1 1
7 5736 1 1 44 GLU OE2 O -32.119 40.219 0.789 1.00 . A A . 44 GLU OE2 1 1
7 5737 1 1 45 ALA C C -38.328 43.855 -0.624 1.00 . A A . 45 ALA C 1 1
7 5738 1 1 45 ALA CA C -36.899 43.322 -0.635 1.00 . A A . 45 ALA CA 1 1
7 5739 1 1 45 ALA CB C -36.568 42.720 -1.992 1.00 . A A . 45 ALA CB 1 1
7 5740 1 1 45 ALA H H -36.597 41.391 0.176 1.00 . A A . 45 ALA H 1 1
7 5741 1 1 45 ALA HA H -36.219 44.143 -0.457 1.00 . A A . 45 ALA HA 1 1
7 5742 1 1 45 ALA HB1 H -35.571 42.305 -1.967 1.00 . A A . 45 ALA HB1 1 1
7 5743 1 1 45 ALA HB2 H -37.278 41.939 -2.222 1.00 . A A . 45 ALA HB2 1 1
7 5744 1 1 45 ALA HB3 H -36.621 43.488 -2.749 1.00 . A A . 45 ALA HB3 1 1
7 5745 1 1 45 ALA N N -36.699 42.335 0.419 1.00 . A A . 45 ALA N 1 1
7 5746 1 1 45 ALA O O -38.560 45.040 -0.859 1.00 . A A . 45 ALA O 1 1
7 5747 1 1 46 GLU C C -40.972 44.265 0.878 1.00 . A A . 46 GLU C 1 1
7 5748 1 1 46 GLU CA C -40.689 43.353 -0.312 1.00 . A A . 46 GLU CA 1 1
7 5749 1 1 46 GLU CB C -41.577 42.109 -0.237 1.00 . A A . 46 GLU CB 1 1
7 5750 1 1 46 GLU CD C -43.199 42.357 -2.158 1.00 . A A . 46 GLU CD 1 1
7 5751 1 1 46 GLU CG C -42.016 41.592 -1.597 1.00 . A A . 46 GLU CG 1 1
7 5752 1 1 46 GLU H H -39.035 42.039 -0.172 1.00 . A A . 46 GLU H 1 1
7 5753 1 1 46 GLU HA H -40.912 43.889 -1.222 1.00 . A A . 46 GLU HA 1 1
7 5754 1 1 46 GLU HB2 H -41.033 41.323 0.266 1.00 . A A . 46 GLU HB2 1 1
7 5755 1 1 46 GLU HB3 H -42.461 42.347 0.336 1.00 . A A . 46 GLU HB3 1 1
7 5756 1 1 46 GLU HG2 H -41.189 41.682 -2.286 1.00 . A A . 46 GLU HG2 1 1
7 5757 1 1 46 GLU HG3 H -42.291 40.552 -1.501 1.00 . A A . 46 GLU HG3 1 1
7 5758 1 1 46 GLU N N -39.282 42.970 -0.351 1.00 . A A . 46 GLU N 1 1
7 5759 1 1 46 GLU O O -41.572 45.330 0.730 1.00 . A A . 46 GLU O 1 1
7 5760 1 1 46 GLU OE1 O -44.347 42.019 -1.803 1.00 . A A . 46 GLU OE1 1 1
7 5761 1 1 46 GLU OE2 O -42.976 43.294 -2.953 1.00 . A A . 46 GLU OE2 1 1
7 5762 1 1 47 LYS C C -39.869 45.868 3.275 1.00 . A A . 47 LYS C 1 1
7 5763 1 1 47 LYS CA C -40.741 44.616 3.276 1.00 . A A . 47 LYS CA 1 1
7 5764 1 1 47 LYS CB C -40.427 43.764 4.508 1.00 . A A . 47 LYS CB 1 1
7 5765 1 1 47 LYS CD C -39.010 41.778 5.104 1.00 . A A . 47 LYS CD 1 1
7 5766 1 1 47 LYS CE C -38.254 41.755 6.423 1.00 . A A . 47 LYS CE 1 1
7 5767 1 1 47 LYS CG C -39.029 43.171 4.497 1.00 . A A . 47 LYS CG 1 1
7 5768 1 1 47 LYS H H -40.065 42.981 2.113 1.00 . A A . 47 LYS H 1 1
7 5769 1 1 47 LYS HA H -41.778 44.914 3.309 1.00 . A A . 47 LYS HA 1 1
7 5770 1 1 47 LYS HB2 H -40.528 44.378 5.391 1.00 . A A . 47 LYS HB2 1 1
7 5771 1 1 47 LYS HB3 H -41.139 42.953 4.561 1.00 . A A . 47 LYS HB3 1 1
7 5772 1 1 47 LYS HD2 H -40.026 41.457 5.279 1.00 . A A . 47 LYS HD2 1 1
7 5773 1 1 47 LYS HD3 H -38.531 41.099 4.412 1.00 . A A . 47 LYS HD3 1 1
7 5774 1 1 47 LYS HE2 H -37.226 42.029 6.239 1.00 . A A . 47 LYS HE2 1 1
7 5775 1 1 47 LYS HE3 H -38.703 42.473 7.093 1.00 . A A . 47 LYS HE3 1 1
7 5776 1 1 47 LYS HG2 H -38.681 43.112 3.477 1.00 . A A . 47 LYS HG2 1 1
7 5777 1 1 47 LYS HG3 H -38.372 43.811 5.068 1.00 . A A . 47 LYS HG3 1 1
7 5778 1 1 47 LYS HZ1 H -37.361 40.182 7.469 1.00 . A A . 47 LYS HZ1 1 1
7 5779 1 1 47 LYS HZ2 H -38.532 39.686 6.353 1.00 . A A . 47 LYS HZ2 1 1
7 5780 1 1 47 LYS HZ3 H -39.003 40.390 7.816 1.00 . A A . 47 LYS HZ3 1 1
7 5781 1 1 47 LYS N N -40.536 43.839 2.059 1.00 . A A . 47 LYS N 1 1
7 5782 1 1 47 LYS NZ N -38.290 40.409 7.060 1.00 . A A . 47 LYS NZ 1 1
7 5783 1 1 47 LYS O O -40.329 46.956 3.622 1.00 . A A . 47 LYS O 1 1
7 5784 1 1 48 ARG C C -37.147 47.034 1.421 1.00 . A A . 48 ARG C 1 1
7 5785 1 1 48 ARG CA C -37.675 46.824 2.837 1.00 . A A . 48 ARG CA 1 1
7 5786 1 1 48 ARG CB C -36.508 46.580 3.796 1.00 . A A . 48 ARG CB 1 1
7 5787 1 1 48 ARG CD C -36.422 46.606 6.308 1.00 . A A . 48 ARG CD 1 1
7 5788 1 1 48 ARG CG C -36.556 47.444 5.046 1.00 . A A . 48 ARG CG 1 1
7 5789 1 1 48 ARG CZ C -36.584 48.259 8.120 1.00 . A A . 48 ARG CZ 1 1
7 5790 1 1 48 ARG H H -38.302 44.814 2.619 1.00 . A A . 48 ARG H 1 1
7 5791 1 1 48 ARG HA H -38.204 47.713 3.147 1.00 . A A . 48 ARG HA 1 1
7 5792 1 1 48 ARG HB2 H -36.518 45.544 4.101 1.00 . A A . 48 ARG HB2 1 1
7 5793 1 1 48 ARG HB3 H -35.583 46.785 3.278 1.00 . A A . 48 ARG HB3 1 1
7 5794 1 1 48 ARG HD2 H -37.398 46.235 6.583 1.00 . A A . 48 ARG HD2 1 1
7 5795 1 1 48 ARG HD3 H -35.765 45.774 6.103 1.00 . A A . 48 ARG HD3 1 1
7 5796 1 1 48 ARG HE H -34.938 47.230 7.659 1.00 . A A . 48 ARG HE 1 1
7 5797 1 1 48 ARG HG2 H -35.744 48.156 5.012 1.00 . A A . 48 ARG HG2 1 1
7 5798 1 1 48 ARG HG3 H -37.498 47.970 5.072 1.00 . A A . 48 ARG HG3 1 1
7 5799 1 1 48 ARG HH11 H -38.286 47.980 7.069 1.00 . A A . 48 ARG HH11 1 1
7 5800 1 1 48 ARG HH12 H -38.387 49.143 8.350 1.00 . A A . 48 ARG HH12 1 1
7 5801 1 1 48 ARG HH21 H -35.058 48.758 9.349 1.00 . A A . 48 ARG HH21 1 1
7 5802 1 1 48 ARG HH22 H -36.550 49.585 9.645 1.00 . A A . 48 ARG HH22 1 1
7 5803 1 1 48 ARG N N -38.610 45.706 2.883 1.00 . A A . 48 ARG N 1 1
7 5804 1 1 48 ARG NE N -35.877 47.377 7.422 1.00 . A A . 48 ARG NE 1 1
7 5805 1 1 48 ARG NH1 N -37.857 48.479 7.822 1.00 . A A . 48 ARG NH1 1 1
7 5806 1 1 48 ARG NH2 N -36.017 48.922 9.120 1.00 . A A . 48 ARG NH2 1 1
7 5807 1 1 48 ARG O O -36.783 46.079 0.734 1.00 . A A . 48 ARG O 1 1
7 5808 1 1 49 LYS C C -35.241 48.037 -0.587 1.00 . A A . 49 LYS C 1 1
7 5809 1 1 49 LYS CA C -36.627 48.627 -0.345 1.00 . A A . 49 LYS CA 1 1
7 5810 1 1 49 LYS CB C -36.584 50.146 -0.526 1.00 . A A . 49 LYS CB 1 1
7 5811 1 1 49 LYS CD C -35.460 52.323 0.027 1.00 . A A . 49 LYS CD 1 1
7 5812 1 1 49 LYS CE C -34.268 52.785 -0.798 1.00 . A A . 49 LYS CE 1 1
7 5813 1 1 49 LYS CG C -35.448 50.817 0.227 1.00 . A A . 49 LYS CG 1 1
7 5814 1 1 49 LYS H H -37.413 49.009 1.583 1.00 . A A . 49 LYS H 1 1
7 5815 1 1 49 LYS HA H -37.314 48.206 -1.063 1.00 . A A . 49 LYS HA 1 1
7 5816 1 1 49 LYS HB2 H -36.473 50.368 -1.577 1.00 . A A . 49 LYS HB2 1 1
7 5817 1 1 49 LYS HB3 H -37.517 50.564 -0.175 1.00 . A A . 49 LYS HB3 1 1
7 5818 1 1 49 LYS HD2 H -36.368 52.603 -0.486 1.00 . A A . 49 LYS HD2 1 1
7 5819 1 1 49 LYS HD3 H -35.427 52.806 0.993 1.00 . A A . 49 LYS HD3 1 1
7 5820 1 1 49 LYS HE2 H -33.905 53.716 -0.391 1.00 . A A . 49 LYS HE2 1 1
7 5821 1 1 49 LYS HE3 H -33.492 52.037 -0.734 1.00 . A A . 49 LYS HE3 1 1
7 5822 1 1 49 LYS HG2 H -35.551 50.603 1.280 1.00 . A A . 49 LYS HG2 1 1
7 5823 1 1 49 LYS HG3 H -34.508 50.422 -0.133 1.00 . A A . 49 LYS HG3 1 1
7 5824 1 1 49 LYS HZ1 H -33.775 53.185 -2.788 1.00 . A A . 49 LYS HZ1 1 1
7 5825 1 1 49 LYS HZ2 H -35.283 53.793 -2.320 1.00 . A A . 49 LYS HZ2 1 1
7 5826 1 1 49 LYS HZ3 H -35.090 52.137 -2.606 1.00 . A A . 49 LYS HZ3 1 1
7 5827 1 1 49 LYS N N -37.110 48.290 0.989 1.00 . A A . 49 LYS N 1 1
7 5828 1 1 49 LYS NZ N -34.629 52.989 -2.228 1.00 . A A . 49 LYS NZ 1 1
7 5829 1 1 49 LYS O O -34.436 47.920 0.336 1.00 . A A . 49 LYS O 1 1
7 5830 1 1 50 ALA C C -33.307 47.446 -3.634 1.00 . A A . 50 ALA C 1 1
7 5831 1 1 50 ALA CA C -33.680 47.093 -2.198 1.00 . A A . 50 ALA CA 1 1
7 5832 1 1 50 ALA CB C -33.704 45.583 -2.013 1.00 . A A . 50 ALA CB 1 1
7 5833 1 1 50 ALA H H -35.653 47.786 -2.527 1.00 . A A . 50 ALA H 1 1
7 5834 1 1 50 ALA HA H -32.934 47.501 -1.532 1.00 . A A . 50 ALA HA 1 1
7 5835 1 1 50 ALA HB1 H -33.008 45.126 -2.701 1.00 . A A . 50 ALA HB1 1 1
7 5836 1 1 50 ALA HB2 H -33.421 45.340 -1.000 1.00 . A A . 50 ALA HB2 1 1
7 5837 1 1 50 ALA HB3 H -34.700 45.213 -2.208 1.00 . A A . 50 ALA HB3 1 1
7 5838 1 1 50 ALA N N -34.970 47.668 -1.835 1.00 . A A . 50 ALA N 1 1
7 5839 1 1 50 ALA O O -32.402 48.246 -3.870 1.00 . A A . 50 ALA O 1 1
7 5840 1 1 51 GLU C C -33.786 48.590 -6.304 1.00 . A A . 51 GLU C 1 1
7 5841 1 1 51 GLU CA C -33.750 47.095 -6.001 1.00 . A A . 51 GLU CA 1 1
7 5842 1 1 51 GLU CB C -34.775 46.362 -6.869 1.00 . A A . 51 GLU CB 1 1
7 5843 1 1 51 GLU CD C -33.085 45.735 -8.638 1.00 . A A . 51 GLU CD 1 1
7 5844 1 1 51 GLU CG C -34.176 45.245 -7.706 1.00 . A A . 51 GLU CG 1 1
7 5845 1 1 51 GLU H H -34.719 46.216 -4.336 1.00 . A A . 51 GLU H 1 1
7 5846 1 1 51 GLU HA H -32.764 46.718 -6.229 1.00 . A A . 51 GLU HA 1 1
7 5847 1 1 51 GLU HB2 H -35.534 45.938 -6.228 1.00 . A A . 51 GLU HB2 1 1
7 5848 1 1 51 GLU HB3 H -35.238 47.075 -7.536 1.00 . A A . 51 GLU HB3 1 1
7 5849 1 1 51 GLU HG2 H -33.756 44.502 -7.045 1.00 . A A . 51 GLU HG2 1 1
7 5850 1 1 51 GLU HG3 H -34.960 44.796 -8.298 1.00 . A A . 51 GLU HG3 1 1
7 5851 1 1 51 GLU N N -34.010 46.844 -4.588 1.00 . A A . 51 GLU N 1 1
7 5852 1 1 51 GLU O O -33.097 49.068 -7.205 1.00 . A A . 51 GLU O 1 1
7 5853 1 1 51 GLU OE1 O -32.985 46.962 -8.841 1.00 . A A . 51 GLU OE1 1 1
7 5854 1 1 51 GLU OE2 O -32.331 44.889 -9.164 1.00 . A A . 51 GLU OE2 1 1
7 5855 1 1 52 ILE C C -33.804 51.522 -4.780 1.00 . A A . 52 ILE C 1 1
7 5856 1 1 52 ILE CA C -34.721 50.762 -5.731 1.00 . A A . 52 ILE CA 1 1
7 5857 1 1 52 ILE CB C -36.172 51.233 -5.514 1.00 . A A . 52 ILE CB 1 1
7 5858 1 1 52 ILE CD1 C -36.831 50.493 -7.858 1.00 . A A . 52 ILE CD1 1 1
7 5859 1 1 52 ILE CG1 C -37.132 50.413 -6.378 1.00 . A A . 52 ILE CG1 1 1
7 5860 1 1 52 ILE CG2 C -36.300 52.715 -5.830 1.00 . A A . 52 ILE CG2 1 1
7 5861 1 1 52 ILE H H -35.119 48.883 -4.843 1.00 . A A . 52 ILE H 1 1
7 5862 1 1 52 ILE HA H -34.438 50.992 -6.748 1.00 . A A . 52 ILE HA 1 1
7 5863 1 1 52 ILE HB H -36.421 51.088 -4.474 1.00 . A A . 52 ILE HB 1 1
7 5864 1 1 52 ILE HD11 H -37.502 49.839 -8.397 1.00 . A A . 52 ILE HD11 1 1
7 5865 1 1 52 ILE HD12 H -36.968 51.508 -8.200 1.00 . A A . 52 ILE HD12 1 1
7 5866 1 1 52 ILE HD13 H -35.811 50.186 -8.036 1.00 . A A . 52 ILE HD13 1 1
7 5867 1 1 52 ILE HG12 H -37.076 49.377 -6.084 1.00 . A A . 52 ILE HG12 1 1
7 5868 1 1 52 ILE HG13 H -38.139 50.773 -6.223 1.00 . A A . 52 ILE HG13 1 1
7 5869 1 1 52 ILE HG21 H -35.322 53.126 -6.032 1.00 . A A . 52 ILE HG21 1 1
7 5870 1 1 52 ILE HG22 H -36.930 52.845 -6.697 1.00 . A A . 52 ILE HG22 1 1
7 5871 1 1 52 ILE HG23 H -36.738 53.227 -4.987 1.00 . A A . 52 ILE HG23 1 1
7 5872 1 1 52 ILE N N -34.595 49.322 -5.545 1.00 . A A . 52 ILE N 1 1
7 5873 1 1 52 ILE O O -33.205 52.532 -5.151 1.00 . A A . 52 ILE O 1 1
8 5874 1 1 1 MET C C -4.818 -10.492 2.443 1.00 . A A . 1 MET C 1 1
8 5875 1 1 1 MET CA C -4.806 -9.790 3.797 1.00 . A A . 1 MET CA 1 1
8 5876 1 1 1 MET CB C -3.756 -10.429 4.707 1.00 . A A . 1 MET CB 1 1
8 5877 1 1 1 MET CE C -1.439 -7.705 5.502 1.00 . A A . 1 MET CE 1 1
8 5878 1 1 1 MET CG C -3.423 -9.592 5.931 1.00 . A A . 1 MET CG 1 1
8 5879 1 1 1 MET H1 H -6.290 -10.514 5.121 1.00 . A A . 1 MET H1 1 1
8 5880 1 1 1 MET HA H -4.555 -8.751 3.648 1.00 . A A . 1 MET HA 1 1
8 5881 1 1 1 MET HB2 H -4.123 -11.388 5.042 1.00 . A A . 1 MET HB2 1 1
8 5882 1 1 1 MET HB3 H -2.848 -10.578 4.142 1.00 . A A . 1 MET HB3 1 1
8 5883 1 1 1 MET HE1 H -1.889 -6.994 6.179 1.00 . A A . 1 MET HE1 1 1
8 5884 1 1 1 MET HE2 H -0.386 -7.488 5.401 1.00 . A A . 1 MET HE2 1 1
8 5885 1 1 1 MET HE3 H -1.916 -7.635 4.536 1.00 . A A . 1 MET HE3 1 1
8 5886 1 1 1 MET HG2 H -3.887 -8.623 5.826 1.00 . A A . 1 MET HG2 1 1
8 5887 1 1 1 MET HG3 H -3.820 -10.086 6.806 1.00 . A A . 1 MET HG3 1 1
8 5888 1 1 1 MET N N -6.122 -9.847 4.423 1.00 . A A . 1 MET N 1 1
8 5889 1 1 1 MET O O -4.219 -11.555 2.279 1.00 . A A . 1 MET O 1 1
8 5890 1 1 1 MET SD S -1.648 -9.361 6.152 1.00 . A A . 1 MET SD 1 1
8 5891 1 1 2 ALA C C -6.251 -9.484 -0.832 1.00 . A A . 2 ALA C 1 1
8 5892 1 1 2 ALA CA C -5.590 -10.459 0.135 1.00 . A A . 2 ALA CA 1 1
8 5893 1 1 2 ALA CB C -6.355 -11.774 0.168 1.00 . A A . 2 ALA CB 1 1
8 5894 1 1 2 ALA H H -5.958 -9.046 1.666 1.00 . A A . 2 ALA H 1 1
8 5895 1 1 2 ALA HA H -4.585 -10.664 -0.206 1.00 . A A . 2 ALA HA 1 1
8 5896 1 1 2 ALA HB1 H -7.013 -11.785 1.025 1.00 . A A . 2 ALA HB1 1 1
8 5897 1 1 2 ALA HB2 H -6.938 -11.873 -0.736 1.00 . A A . 2 ALA HB2 1 1
8 5898 1 1 2 ALA HB3 H -5.657 -12.595 0.239 1.00 . A A . 2 ALA HB3 1 1
8 5899 1 1 2 ALA N N -5.502 -9.892 1.475 1.00 . A A . 2 ALA N 1 1
8 5900 1 1 2 ALA O O -5.865 -9.391 -1.998 1.00 . A A . 2 ALA O 1 1
8 5901 1 1 3 VAL C C -7.196 -6.475 -1.259 1.00 . A A . 3 VAL C 1 1
8 5902 1 1 3 VAL CA C -7.965 -7.788 -1.164 1.00 . A A . 3 VAL CA 1 1
8 5903 1 1 3 VAL CB C -9.372 -7.506 -0.603 1.00 . A A . 3 VAL CB 1 1
8 5904 1 1 3 VAL CG1 C -10.162 -6.626 -1.560 1.00 . A A . 3 VAL CG1 1 1
8 5905 1 1 3 VAL CG2 C -10.108 -8.810 -0.334 1.00 . A A . 3 VAL CG2 1 1
8 5906 1 1 3 VAL H H -7.513 -8.875 0.595 1.00 . A A . 3 VAL H 1 1
8 5907 1 1 3 VAL HA H -8.072 -8.204 -2.155 1.00 . A A . 3 VAL HA 1 1
8 5908 1 1 3 VAL HB H -9.266 -6.978 0.333 1.00 . A A . 3 VAL HB 1 1
8 5909 1 1 3 VAL HG11 H -11.208 -6.651 -1.291 1.00 . A A . 3 VAL HG11 1 1
8 5910 1 1 3 VAL HG12 H -9.797 -5.612 -1.500 1.00 . A A . 3 VAL HG12 1 1
8 5911 1 1 3 VAL HG13 H -10.042 -6.994 -2.569 1.00 . A A . 3 VAL HG13 1 1
8 5912 1 1 3 VAL HG21 H -9.995 -9.080 0.706 1.00 . A A . 3 VAL HG21 1 1
8 5913 1 1 3 VAL HG22 H -11.156 -8.685 -0.562 1.00 . A A . 3 VAL HG22 1 1
8 5914 1 1 3 VAL HG23 H -9.696 -9.592 -0.955 1.00 . A A . 3 VAL HG23 1 1
8 5915 1 1 3 VAL N N -7.250 -8.757 -0.342 1.00 . A A . 3 VAL N 1 1
8 5916 1 1 3 VAL O O -7.290 -5.758 -2.256 1.00 . A A . 3 VAL O 1 1
8 5917 1 1 4 LYS C C -4.788 -4.807 -1.433 1.00 . A A . 4 LYS C 1 1
8 5918 1 1 4 LYS CA C -5.647 -4.938 -0.180 1.00 . A A . 4 LYS CA 1 1
8 5919 1 1 4 LYS CB C -4.758 -4.914 1.066 1.00 . A A . 4 LYS CB 1 1
8 5920 1 1 4 LYS CD C -5.326 -3.999 3.335 1.00 . A A . 4 LYS CD 1 1
8 5921 1 1 4 LYS CE C -6.828 -4.208 3.457 1.00 . A A . 4 LYS CE 1 1
8 5922 1 1 4 LYS CG C -4.925 -3.662 1.909 1.00 . A A . 4 LYS CG 1 1
8 5923 1 1 4 LYS H H -6.402 -6.776 0.551 1.00 . A A . 4 LYS H 1 1
8 5924 1 1 4 LYS HA H -6.332 -4.104 -0.139 1.00 . A A . 4 LYS HA 1 1
8 5925 1 1 4 LYS HB2 H -4.996 -5.770 1.679 1.00 . A A . 4 LYS HB2 1 1
8 5926 1 1 4 LYS HB3 H -3.725 -4.979 0.757 1.00 . A A . 4 LYS HB3 1 1
8 5927 1 1 4 LYS HD2 H -4.822 -4.905 3.637 1.00 . A A . 4 LYS HD2 1 1
8 5928 1 1 4 LYS HD3 H -5.030 -3.187 3.984 1.00 . A A . 4 LYS HD3 1 1
8 5929 1 1 4 LYS HE2 H -7.243 -3.406 4.048 1.00 . A A . 4 LYS HE2 1 1
8 5930 1 1 4 LYS HE3 H -7.262 -4.190 2.469 1.00 . A A . 4 LYS HE3 1 1
8 5931 1 1 4 LYS HG2 H -3.990 -3.123 1.927 1.00 . A A . 4 LYS HG2 1 1
8 5932 1 1 4 LYS HG3 H -5.692 -3.041 1.466 1.00 . A A . 4 LYS HG3 1 1
8 5933 1 1 4 LYS HZ1 H -6.986 -6.291 3.444 1.00 . A A . 4 LYS HZ1 1 1
8 5934 1 1 4 LYS HZ2 H -8.154 -5.521 4.395 1.00 . A A . 4 LYS HZ2 1 1
8 5935 1 1 4 LYS HZ3 H -6.561 -5.646 4.949 1.00 . A A . 4 LYS HZ3 1 1
8 5936 1 1 4 LYS N N -6.435 -6.164 -0.215 1.00 . A A . 4 LYS N 1 1
8 5937 1 1 4 LYS NZ N -7.155 -5.508 4.107 1.00 . A A . 4 LYS NZ 1 1
8 5938 1 1 4 LYS O O -4.509 -3.700 -1.894 1.00 . A A . 4 LYS O 1 1
8 5939 1 1 5 LEU C C -4.239 -5.224 -4.328 1.00 . A A . 5 LEU C 1 1
8 5940 1 1 5 LEU CA C -3.546 -5.956 -3.183 1.00 . A A . 5 LEU CA 1 1
8 5941 1 1 5 LEU CB C -3.235 -7.396 -3.597 1.00 . A A . 5 LEU CB 1 1
8 5942 1 1 5 LEU CD1 C -0.781 -7.048 -3.970 1.00 . A A . 5 LEU CD1 1 1
8 5943 1 1 5 LEU CD2 C -1.600 -7.901 -1.765 1.00 . A A . 5 LEU CD2 1 1
8 5944 1 1 5 LEU CG C -1.829 -7.899 -3.270 1.00 . A A . 5 LEU CG 1 1
8 5945 1 1 5 LEU H H -4.627 -6.795 -1.569 1.00 . A A . 5 LEU H 1 1
8 5946 1 1 5 LEU HA H -2.621 -5.448 -2.955 1.00 . A A . 5 LEU HA 1 1
8 5947 1 1 5 LEU HB2 H -3.942 -8.042 -3.100 1.00 . A A . 5 LEU HB2 1 1
8 5948 1 1 5 LEU HB3 H -3.373 -7.469 -4.667 1.00 . A A . 5 LEU HB3 1 1
8 5949 1 1 5 LEU HD11 H 0.087 -7.652 -4.185 1.00 . A A . 5 LEU HD11 1 1
8 5950 1 1 5 LEU HD12 H -0.498 -6.227 -3.329 1.00 . A A . 5 LEU HD12 1 1
8 5951 1 1 5 LEU HD13 H -1.189 -6.661 -4.892 1.00 . A A . 5 LEU HD13 1 1
8 5952 1 1 5 LEU HD21 H -1.090 -6.993 -1.478 1.00 . A A . 5 LEU HD21 1 1
8 5953 1 1 5 LEU HD22 H -0.996 -8.755 -1.495 1.00 . A A . 5 LEU HD22 1 1
8 5954 1 1 5 LEU HD23 H -2.551 -7.957 -1.257 1.00 . A A . 5 LEU HD23 1 1
8 5955 1 1 5 LEU HG H -1.725 -8.915 -3.626 1.00 . A A . 5 LEU HG 1 1
8 5956 1 1 5 LEU N N -4.373 -5.944 -1.981 1.00 . A A . 5 LEU N 1 1
8 5957 1 1 5 LEU O O -3.859 -4.110 -4.685 1.00 . A A . 5 LEU O 1 1
8 5958 1 1 6 MET C C -6.608 -3.925 -5.590 1.00 . A A . 6 MET C 1 1
8 5959 1 1 6 MET CA C -6.007 -5.265 -6.000 1.00 . A A . 6 MET CA 1 1
8 5960 1 1 6 MET CB C -7.115 -6.214 -6.461 1.00 . A A . 6 MET CB 1 1
8 5961 1 1 6 MET CE C -6.651 -10.002 -7.801 1.00 . A A . 6 MET CE 1 1
8 5962 1 1 6 MET CG C -6.646 -7.250 -7.470 1.00 . A A . 6 MET CG 1 1
8 5963 1 1 6 MET H H -5.515 -6.746 -4.570 1.00 . A A . 6 MET H 1 1
8 5964 1 1 6 MET HA H -5.320 -5.104 -6.817 1.00 . A A . 6 MET HA 1 1
8 5965 1 1 6 MET HB2 H -7.509 -6.734 -5.601 1.00 . A A . 6 MET HB2 1 1
8 5966 1 1 6 MET HB3 H -7.905 -5.634 -6.915 1.00 . A A . 6 MET HB3 1 1
8 5967 1 1 6 MET HE1 H -5.637 -9.639 -7.703 1.00 . A A . 6 MET HE1 1 1
8 5968 1 1 6 MET HE2 H -6.847 -10.734 -7.032 1.00 . A A . 6 MET HE2 1 1
8 5969 1 1 6 MET HE3 H -6.778 -10.457 -8.772 1.00 . A A . 6 MET HE3 1 1
8 5970 1 1 6 MET HG2 H -6.544 -6.775 -8.434 1.00 . A A . 6 MET HG2 1 1
8 5971 1 1 6 MET HG3 H -5.686 -7.631 -7.155 1.00 . A A . 6 MET HG3 1 1
8 5972 1 1 6 MET N N -5.259 -5.858 -4.898 1.00 . A A . 6 MET N 1 1
8 5973 1 1 6 MET O O -6.116 -2.867 -5.981 1.00 . A A . 6 MET O 1 1
8 5974 1 1 6 MET SD S -7.793 -8.633 -7.629 1.00 . A A . 6 MET SD 1 1
8 5975 1 1 7 GLY C C -9.355 -2.252 -5.340 1.00 . A A . 7 GLY C 1 1
8 5976 1 1 7 GLY CA C -8.326 -2.760 -4.349 1.00 . A A . 7 GLY CA 1 1
8 5977 1 1 7 GLY H H -8.024 -4.849 -4.518 1.00 . A A . 7 GLY H 1 1
8 5978 1 1 7 GLY HA2 H -8.814 -2.953 -3.406 1.00 . A A . 7 GLY HA2 1 1
8 5979 1 1 7 GLY HA3 H -7.575 -1.996 -4.205 1.00 . A A . 7 GLY HA3 1 1
8 5980 1 1 7 GLY N N -7.675 -3.977 -4.798 1.00 . A A . 7 GLY N 1 1
8 5981 1 1 7 GLY O O -9.626 -1.053 -5.405 1.00 . A A . 7 GLY O 1 1
8 5982 1 1 8 VAL C C -12.146 -2.155 -6.452 1.00 . A A . 8 VAL C 1 1
8 5983 1 1 8 VAL CA C -10.933 -2.806 -7.108 1.00 . A A . 8 VAL CA 1 1
8 5984 1 1 8 VAL CB C -11.396 -4.036 -7.911 1.00 . A A . 8 VAL CB 1 1
8 5985 1 1 8 VAL CG1 C -12.387 -3.627 -8.990 1.00 . A A . 8 VAL CG1 1 1
8 5986 1 1 8 VAL CG2 C -10.201 -4.756 -8.518 1.00 . A A . 8 VAL CG2 1 1
8 5987 1 1 8 VAL H H -9.671 -4.107 -6.016 1.00 . A A . 8 VAL H 1 1
8 5988 1 1 8 VAL HA H -10.486 -2.101 -7.794 1.00 . A A . 8 VAL HA 1 1
8 5989 1 1 8 VAL HB H -11.894 -4.715 -7.235 1.00 . A A . 8 VAL HB 1 1
8 5990 1 1 8 VAL HG11 H -12.204 -2.602 -9.278 1.00 . A A . 8 VAL HG11 1 1
8 5991 1 1 8 VAL HG12 H -12.269 -4.270 -9.850 1.00 . A A . 8 VAL HG12 1 1
8 5992 1 1 8 VAL HG13 H -13.393 -3.718 -8.608 1.00 . A A . 8 VAL HG13 1 1
8 5993 1 1 8 VAL HG21 H -9.320 -4.141 -8.415 1.00 . A A . 8 VAL HG21 1 1
8 5994 1 1 8 VAL HG22 H -10.049 -5.694 -8.005 1.00 . A A . 8 VAL HG22 1 1
8 5995 1 1 8 VAL HG23 H -10.388 -4.944 -9.565 1.00 . A A . 8 VAL HG23 1 1
8 5996 1 1 8 VAL N N -9.929 -3.167 -6.115 1.00 . A A . 8 VAL N 1 1
8 5997 1 1 8 VAL O O -12.787 -1.282 -7.036 1.00 . A A . 8 VAL O 1 1
8 5998 1 1 9 ASP C C -13.337 -0.595 -4.096 1.00 . A A . 9 ASP C 1 1
8 5999 1 1 9 ASP CA C -13.590 -2.045 -4.496 1.00 . A A . 9 ASP CA 1 1
8 6000 1 1 9 ASP CB C -13.867 -2.890 -3.251 1.00 . A A . 9 ASP CB 1 1
8 6001 1 1 9 ASP CG C -14.801 -4.050 -3.534 1.00 . A A . 9 ASP CG 1 1
8 6002 1 1 9 ASP H H -11.905 -3.285 -4.820 1.00 . A A . 9 ASP H 1 1
8 6003 1 1 9 ASP HA H -14.454 -2.081 -5.143 1.00 . A A . 9 ASP HA 1 1
8 6004 1 1 9 ASP HB2 H -12.933 -3.287 -2.879 1.00 . A A . 9 ASP HB2 1 1
8 6005 1 1 9 ASP HB3 H -14.316 -2.266 -2.493 1.00 . A A . 9 ASP HB3 1 1
8 6006 1 1 9 ASP N N -12.455 -2.586 -5.234 1.00 . A A . 9 ASP N 1 1
8 6007 1 1 9 ASP O O -14.271 0.193 -3.950 1.00 . A A . 9 ASP O 1 1
8 6008 1 1 9 ASP OD1 O -15.778 -3.854 -4.287 1.00 . A A . 9 ASP OD1 1 1
8 6009 1 1 9 ASP OD2 O -14.556 -5.153 -3.003 1.00 . A A . 9 ASP OD2 1 1
8 6010 1 1 10 LYS C C -11.767 2.051 -4.728 1.00 . A A . 10 LYS C 1 1
8 6011 1 1 10 LYS CA C -11.688 1.106 -3.534 1.00 . A A . 10 LYS CA 1 1
8 6012 1 1 10 LYS CB C -10.272 1.117 -2.954 1.00 . A A . 10 LYS CB 1 1
8 6013 1 1 10 LYS CD C -8.723 2.250 -1.334 1.00 . A A . 10 LYS CD 1 1
8 6014 1 1 10 LYS CE C -8.492 3.497 -0.493 1.00 . A A . 10 LYS CE 1 1
8 6015 1 1 10 LYS CG C -9.903 2.424 -2.274 1.00 . A A . 10 LYS CG 1 1
8 6016 1 1 10 LYS H H -11.365 -0.922 -4.048 1.00 . A A . 10 LYS H 1 1
8 6017 1 1 10 LYS HA H -12.380 1.442 -2.777 1.00 . A A . 10 LYS HA 1 1
8 6018 1 1 10 LYS HB2 H -10.186 0.321 -2.229 1.00 . A A . 10 LYS HB2 1 1
8 6019 1 1 10 LYS HB3 H -9.567 0.941 -3.754 1.00 . A A . 10 LYS HB3 1 1
8 6020 1 1 10 LYS HD2 H -8.918 1.417 -0.675 1.00 . A A . 10 LYS HD2 1 1
8 6021 1 1 10 LYS HD3 H -7.835 2.051 -1.917 1.00 . A A . 10 LYS HD3 1 1
8 6022 1 1 10 LYS HE2 H -7.471 3.494 -0.141 1.00 . A A . 10 LYS HE2 1 1
8 6023 1 1 10 LYS HE3 H -8.657 4.367 -1.110 1.00 . A A . 10 LYS HE3 1 1
8 6024 1 1 10 LYS HG2 H -9.644 3.152 -3.029 1.00 . A A . 10 LYS HG2 1 1
8 6025 1 1 10 LYS HG3 H -10.754 2.777 -1.709 1.00 . A A . 10 LYS HG3 1 1
8 6026 1 1 10 LYS HZ1 H -10.133 2.811 0.602 1.00 . A A . 10 LYS HZ1 1 1
8 6027 1 1 10 LYS HZ2 H -9.879 4.479 0.720 1.00 . A A . 10 LYS HZ2 1 1
8 6028 1 1 10 LYS HZ3 H -8.873 3.409 1.559 1.00 . A A . 10 LYS HZ3 1 1
8 6029 1 1 10 LYS N N -12.066 -0.249 -3.917 1.00 . A A . 10 LYS N 1 1
8 6030 1 1 10 LYS NZ N -9.409 3.552 0.679 1.00 . A A . 10 LYS NZ 1 1
8 6031 1 1 10 LYS O O -12.389 3.112 -4.651 1.00 . A A . 10 LYS O 1 1
8 6032 1 1 11 ILE C C -12.539 2.563 -7.638 1.00 . A A . 11 ILE C 1 1
8 6033 1 1 11 ILE CA C -11.139 2.472 -7.040 1.00 . A A . 11 ILE CA 1 1
8 6034 1 1 11 ILE CB C -10.176 1.905 -8.101 1.00 . A A . 11 ILE CB 1 1
8 6035 1 1 11 ILE CD1 C -11.521 0.299 -9.546 1.00 . A A . 11 ILE CD1 1 1
8 6036 1 1 11 ILE CG1 C -10.528 0.450 -8.415 1.00 . A A . 11 ILE CG1 1 1
8 6037 1 1 11 ILE CG2 C -8.736 2.016 -7.622 1.00 . A A . 11 ILE CG2 1 1
8 6038 1 1 11 ILE H H -10.659 0.804 -5.829 1.00 . A A . 11 ILE H 1 1
8 6039 1 1 11 ILE HA H -10.806 3.465 -6.776 1.00 . A A . 11 ILE HA 1 1
8 6040 1 1 11 ILE HB H -10.278 2.494 -8.999 1.00 . A A . 11 ILE HB 1 1
8 6041 1 1 11 ILE HD11 H -11.105 -0.348 -10.306 1.00 . A A . 11 ILE HD11 1 1
8 6042 1 1 11 ILE HD12 H -12.435 -0.135 -9.167 1.00 . A A . 11 ILE HD12 1 1
8 6043 1 1 11 ILE HD13 H -11.731 1.267 -9.973 1.00 . A A . 11 ILE HD13 1 1
8 6044 1 1 11 ILE HG12 H -9.630 -0.080 -8.690 1.00 . A A . 11 ILE HG12 1 1
8 6045 1 1 11 ILE HG13 H -10.956 -0.007 -7.534 1.00 . A A . 11 ILE HG13 1 1
8 6046 1 1 11 ILE HG21 H -8.407 1.058 -7.246 1.00 . A A . 11 ILE HG21 1 1
8 6047 1 1 11 ILE HG22 H -8.106 2.314 -8.446 1.00 . A A . 11 ILE HG22 1 1
8 6048 1 1 11 ILE HG23 H -8.674 2.752 -6.835 1.00 . A A . 11 ILE HG23 1 1
8 6049 1 1 11 ILE N N -11.136 1.660 -5.830 1.00 . A A . 11 ILE N 1 1
8 6050 1 1 11 ILE O O -12.943 3.611 -8.144 1.00 . A A . 11 ILE O 1 1
8 6051 1 1 12 LYS C C -15.586 2.230 -7.237 1.00 . A A . 12 LYS C 1 1
8 6052 1 1 12 LYS CA C -14.633 1.415 -8.107 1.00 . A A . 12 LYS CA 1 1
8 6053 1 1 12 LYS CB C -15.120 -0.033 -8.196 1.00 . A A . 12 LYS CB 1 1
8 6054 1 1 12 LYS CD C -17.429 -0.468 -7.308 1.00 . A A . 12 LYS CD 1 1
8 6055 1 1 12 LYS CE C -18.534 0.559 -7.112 1.00 . A A . 12 LYS CE 1 1
8 6056 1 1 12 LYS CG C -16.594 -0.159 -8.539 1.00 . A A . 12 LYS CG 1 1
8 6057 1 1 12 LYS H H -12.899 0.656 -7.160 1.00 . A A . 12 LYS H 1 1
8 6058 1 1 12 LYS HA H -14.616 1.841 -9.098 1.00 . A A . 12 LYS HA 1 1
8 6059 1 1 12 LYS HB2 H -14.549 -0.546 -8.956 1.00 . A A . 12 LYS HB2 1 1
8 6060 1 1 12 LYS HB3 H -14.951 -0.516 -7.244 1.00 . A A . 12 LYS HB3 1 1
8 6061 1 1 12 LYS HD2 H -17.877 -1.444 -7.422 1.00 . A A . 12 LYS HD2 1 1
8 6062 1 1 12 LYS HD3 H -16.788 -0.463 -6.438 1.00 . A A . 12 LYS HD3 1 1
8 6063 1 1 12 LYS HE2 H -18.131 1.405 -6.576 1.00 . A A . 12 LYS HE2 1 1
8 6064 1 1 12 LYS HE3 H -18.884 0.881 -8.082 1.00 . A A . 12 LYS HE3 1 1
8 6065 1 1 12 LYS HG2 H -16.936 0.771 -8.969 1.00 . A A . 12 LYS HG2 1 1
8 6066 1 1 12 LYS HG3 H -16.720 -0.957 -9.257 1.00 . A A . 12 LYS HG3 1 1
8 6067 1 1 12 LYS HZ1 H -19.335 -0.526 -5.517 1.00 . A A . 12 LYS HZ1 1 1
8 6068 1 1 12 LYS HZ2 H -20.234 -0.643 -6.946 1.00 . A A . 12 LYS HZ2 1 1
8 6069 1 1 12 LYS HZ3 H -20.301 0.769 -6.018 1.00 . A A . 12 LYS HZ3 1 1
8 6070 1 1 12 LYS N N -13.276 1.460 -7.575 1.00 . A A . 12 LYS N 1 1
8 6071 1 1 12 LYS NZ N -19.681 0.001 -6.344 1.00 . A A . 12 LYS NZ 1 1
8 6072 1 1 12 LYS O O -16.602 2.732 -7.716 1.00 . A A . 12 LYS O 1 1
8 6073 1 1 13 SER C C -15.638 4.571 -4.964 1.00 . A A . 13 SER C 1 1
8 6074 1 1 13 SER CA C -16.076 3.110 -5.022 1.00 . A A . 13 SER CA 1 1
8 6075 1 1 13 SER CB C -15.999 2.487 -3.627 1.00 . A A . 13 SER CB 1 1
8 6076 1 1 13 SER H H -14.426 1.934 -5.636 1.00 . A A . 13 SER H 1 1
8 6077 1 1 13 SER HA H -17.096 3.066 -5.371 1.00 . A A . 13 SER HA 1 1
8 6078 1 1 13 SER HB2 H -16.396 1.484 -3.661 1.00 . A A . 13 SER HB2 1 1
8 6079 1 1 13 SER HB3 H -14.968 2.456 -3.306 1.00 . A A . 13 SER HB3 1 1
8 6080 1 1 13 SER HG H -16.596 2.897 -1.806 1.00 . A A . 13 SER HG 1 1
8 6081 1 1 13 SER N N -15.249 2.358 -5.958 1.00 . A A . 13 SER N 1 1
8 6082 1 1 13 SER O O -16.427 5.455 -4.625 1.00 . A A . 13 SER O 1 1
8 6083 1 1 13 SER OG O -16.747 3.243 -2.689 1.00 . A A . 13 SER OG 1 1
8 6084 1 1 14 LYS C C -14.568 7.063 -6.277 1.00 . A A . 14 LYS C 1 1
8 6085 1 1 14 LYS CA C -13.831 6.170 -5.283 1.00 . A A . 14 LYS CA 1 1
8 6086 1 1 14 LYS CB C -12.338 6.144 -5.616 1.00 . A A . 14 LYS CB 1 1
8 6087 1 1 14 LYS CD C -12.152 8.622 -5.250 1.00 . A A . 14 LYS CD 1 1
8 6088 1 1 14 LYS CE C -12.138 8.926 -6.741 1.00 . A A . 14 LYS CE 1 1
8 6089 1 1 14 LYS CG C -11.547 7.260 -4.955 1.00 . A A . 14 LYS CG 1 1
8 6090 1 1 14 LYS H H -13.796 4.071 -5.557 1.00 . A A . 14 LYS H 1 1
8 6091 1 1 14 LYS HA H -13.963 6.572 -4.290 1.00 . A A . 14 LYS HA 1 1
8 6092 1 1 14 LYS HB2 H -11.926 5.199 -5.293 1.00 . A A . 14 LYS HB2 1 1
8 6093 1 1 14 LYS HB3 H -12.218 6.232 -6.686 1.00 . A A . 14 LYS HB3 1 1
8 6094 1 1 14 LYS HD2 H -13.174 8.637 -4.901 1.00 . A A . 14 LYS HD2 1 1
8 6095 1 1 14 LYS HD3 H -11.581 9.380 -4.732 1.00 . A A . 14 LYS HD3 1 1
8 6096 1 1 14 LYS HE2 H -11.781 8.056 -7.269 1.00 . A A . 14 LYS HE2 1 1
8 6097 1 1 14 LYS HE3 H -13.145 9.152 -7.058 1.00 . A A . 14 LYS HE3 1 1
8 6098 1 1 14 LYS HG2 H -11.546 7.103 -3.886 1.00 . A A . 14 LYS HG2 1 1
8 6099 1 1 14 LYS HG3 H -10.532 7.238 -5.325 1.00 . A A . 14 LYS HG3 1 1
8 6100 1 1 14 LYS HZ1 H -10.944 10.031 -8.052 1.00 . A A . 14 LYS HZ1 1 1
8 6101 1 1 14 LYS HZ2 H -10.421 10.078 -6.444 1.00 . A A . 14 LYS HZ2 1 1
8 6102 1 1 14 LYS HZ3 H -11.773 10.975 -6.920 1.00 . A A . 14 LYS HZ3 1 1
8 6103 1 1 14 LYS N N -14.376 4.818 -5.296 1.00 . A A . 14 LYS N 1 1
8 6104 1 1 14 LYS NZ N -11.258 10.084 -7.062 1.00 . A A . 14 LYS NZ 1 1
8 6105 1 1 14 LYS O O -15.288 7.982 -5.884 1.00 . A A . 14 LYS O 1 1
8 6106 1 1 15 ILE C C -16.552 7.544 -8.449 1.00 . A A . 15 ILE C 1 1
8 6107 1 1 15 ILE CA C -15.036 7.562 -8.612 1.00 . A A . 15 ILE CA 1 1
8 6108 1 1 15 ILE CB C -14.674 7.031 -10.012 1.00 . A A . 15 ILE CB 1 1
8 6109 1 1 15 ILE CD1 C -12.741 5.409 -10.344 1.00 . A A . 15 ILE CD1 1 1
8 6110 1 1 15 ILE CG1 C -13.161 6.847 -10.136 1.00 . A A . 15 ILE CG1 1 1
8 6111 1 1 15 ILE CG2 C -15.189 7.977 -11.086 1.00 . A A . 15 ILE CG2 1 1
8 6112 1 1 15 ILE H H -13.801 6.040 -7.813 1.00 . A A . 15 ILE H 1 1
8 6113 1 1 15 ILE HA H -14.688 8.582 -8.535 1.00 . A A . 15 ILE HA 1 1
8 6114 1 1 15 ILE HB H -15.158 6.075 -10.146 1.00 . A A . 15 ILE HB 1 1
8 6115 1 1 15 ILE HD11 H -11.861 5.202 -9.753 1.00 . A A . 15 ILE HD11 1 1
8 6116 1 1 15 ILE HD12 H -13.542 4.752 -10.037 1.00 . A A . 15 ILE HD12 1 1
8 6117 1 1 15 ILE HD13 H -12.520 5.245 -11.388 1.00 . A A . 15 ILE HD13 1 1
8 6118 1 1 15 ILE HG12 H -12.802 7.421 -10.976 1.00 . A A . 15 ILE HG12 1 1
8 6119 1 1 15 ILE HG13 H -12.687 7.205 -9.233 1.00 . A A . 15 ILE HG13 1 1
8 6120 1 1 15 ILE HG21 H -16.269 7.956 -11.097 1.00 . A A . 15 ILE HG21 1 1
8 6121 1 1 15 ILE HG22 H -14.852 8.980 -10.873 1.00 . A A . 15 ILE HG22 1 1
8 6122 1 1 15 ILE HG23 H -14.813 7.667 -12.049 1.00 . A A . 15 ILE HG23 1 1
8 6123 1 1 15 ILE N N -14.386 6.785 -7.563 1.00 . A A . 15 ILE N 1 1
8 6124 1 1 15 ILE O O -17.220 8.560 -8.644 1.00 . A A . 15 ILE O 1 1
8 6125 1 1 16 LEU C C -19.026 7.139 -6.778 1.00 . A A . 16 LEU C 1 1
8 6126 1 1 16 LEU CA C -18.527 6.232 -7.898 1.00 . A A . 16 LEU CA 1 1
8 6127 1 1 16 LEU CB C -18.870 4.776 -7.581 1.00 . A A . 16 LEU CB 1 1
8 6128 1 1 16 LEU CD1 C -20.530 4.209 -9.372 1.00 . A A . 16 LEU CD1 1 1
8 6129 1 1 16 LEU CD2 C -18.079 4.023 -9.838 1.00 . A A . 16 LEU CD2 1 1
8 6130 1 1 16 LEU CG C -19.167 3.879 -8.783 1.00 . A A . 16 LEU CG 1 1
8 6131 1 1 16 LEU H H -16.506 5.609 -7.949 1.00 . A A . 16 LEU H 1 1
8 6132 1 1 16 LEU HA H -19.015 6.516 -8.819 1.00 . A A . 16 LEU HA 1 1
8 6133 1 1 16 LEU HB2 H -18.034 4.348 -7.048 1.00 . A A . 16 LEU HB2 1 1
8 6134 1 1 16 LEU HB3 H -19.741 4.773 -6.941 1.00 . A A . 16 LEU HB3 1 1
8 6135 1 1 16 LEU HD11 H -21.274 3.555 -8.945 1.00 . A A . 16 LEU HD11 1 1
8 6136 1 1 16 LEU HD12 H -20.501 4.074 -10.443 1.00 . A A . 16 LEU HD12 1 1
8 6137 1 1 16 LEU HD13 H -20.780 5.236 -9.146 1.00 . A A . 16 LEU HD13 1 1
8 6138 1 1 16 LEU HD21 H -18.341 4.819 -10.518 1.00 . A A . 16 LEU HD21 1 1
8 6139 1 1 16 LEU HD22 H -17.985 3.097 -10.386 1.00 . A A . 16 LEU HD22 1 1
8 6140 1 1 16 LEU HD23 H -17.140 4.253 -9.356 1.00 . A A . 16 LEU HD23 1 1
8 6141 1 1 16 LEU HG H -19.185 2.847 -8.459 1.00 . A A . 16 LEU HG 1 1
8 6142 1 1 16 LEU N N -17.089 6.383 -8.090 1.00 . A A . 16 LEU N 1 1
8 6143 1 1 16 LEU O O -19.874 8.004 -6.997 1.00 . A A . 16 LEU O 1 1
8 6144 1 1 17 ASP C C -18.549 9.211 -4.648 1.00 . A A . 17 ASP C 1 1
8 6145 1 1 17 ASP CA C -18.879 7.739 -4.424 1.00 . A A . 17 ASP CA 1 1
8 6146 1 1 17 ASP CB C -18.175 7.232 -3.164 1.00 . A A . 17 ASP CB 1 1
8 6147 1 1 17 ASP CG C -18.608 5.830 -2.784 1.00 . A A . 17 ASP CG 1 1
8 6148 1 1 17 ASP H H -17.819 6.232 -5.467 1.00 . A A . 17 ASP H 1 1
8 6149 1 1 17 ASP HA H -19.946 7.638 -4.293 1.00 . A A . 17 ASP HA 1 1
8 6150 1 1 17 ASP HB2 H -17.108 7.226 -3.334 1.00 . A A . 17 ASP HB2 1 1
8 6151 1 1 17 ASP HB3 H -18.401 7.895 -2.342 1.00 . A A . 17 ASP HB3 1 1
8 6152 1 1 17 ASP N N -18.491 6.937 -5.578 1.00 . A A . 17 ASP N 1 1
8 6153 1 1 17 ASP O O -19.299 10.096 -4.235 1.00 . A A . 17 ASP O 1 1
8 6154 1 1 17 ASP OD1 O -19.364 5.210 -3.561 1.00 . A A . 17 ASP OD1 1 1
8 6155 1 1 17 ASP OD2 O -18.189 5.351 -1.709 1.00 . A A . 17 ASP OD2 1 1
8 6156 1 1 18 ASP C C -17.970 11.527 -6.526 1.00 . A A . 18 ASP C 1 1
8 6157 1 1 18 ASP CA C -16.992 10.831 -5.584 1.00 . A A . 18 ASP CA 1 1
8 6158 1 1 18 ASP CB C -15.590 10.831 -6.194 1.00 . A A . 18 ASP CB 1 1
8 6159 1 1 18 ASP CG C -15.080 12.232 -6.473 1.00 . A A . 18 ASP CG 1 1
8 6160 1 1 18 ASP H H -16.867 8.717 -5.609 1.00 . A A . 18 ASP H 1 1
8 6161 1 1 18 ASP HA H -16.968 11.369 -4.649 1.00 . A A . 18 ASP HA 1 1
8 6162 1 1 18 ASP HB2 H -14.906 10.349 -5.510 1.00 . A A . 18 ASP HB2 1 1
8 6163 1 1 18 ASP HB3 H -15.609 10.283 -7.124 1.00 . A A . 18 ASP HB3 1 1
8 6164 1 1 18 ASP N N -17.422 9.466 -5.305 1.00 . A A . 18 ASP N 1 1
8 6165 1 1 18 ASP O O -18.528 12.573 -6.195 1.00 . A A . 18 ASP O 1 1
8 6166 1 1 18 ASP OD1 O -15.059 13.053 -5.533 1.00 . A A . 18 ASP OD1 1 1
8 6167 1 1 18 ASP OD2 O -14.702 12.507 -7.631 1.00 . A A . 18 ASP OD2 1 1
8 6168 1 1 19 ALA C C -20.478 11.694 -8.105 1.00 . A A . 19 ALA C 1 1
8 6169 1 1 19 ALA CA C -19.083 11.501 -8.690 1.00 . A A . 19 ALA CA 1 1
8 6170 1 1 19 ALA CB C -19.143 10.608 -9.920 1.00 . A A . 19 ALA CB 1 1
8 6171 1 1 19 ALA H H -17.699 10.106 -7.906 1.00 . A A . 19 ALA H 1 1
8 6172 1 1 19 ALA HA H -18.695 12.463 -8.992 1.00 . A A . 19 ALA HA 1 1
8 6173 1 1 19 ALA HB1 H -19.621 11.143 -10.729 1.00 . A A . 19 ALA HB1 1 1
8 6174 1 1 19 ALA HB2 H -18.142 10.332 -10.213 1.00 . A A . 19 ALA HB2 1 1
8 6175 1 1 19 ALA HB3 H -19.711 9.719 -9.692 1.00 . A A . 19 ALA HB3 1 1
8 6176 1 1 19 ALA N N -18.172 10.939 -7.701 1.00 . A A . 19 ALA N 1 1
8 6177 1 1 19 ALA O O -21.088 12.752 -8.261 1.00 . A A . 19 ALA O 1 1
8 6178 1 1 20 LYS C C -22.357 11.788 -5.735 1.00 . A A . 20 LYS C 1 1
8 6179 1 1 20 LYS CA C -22.302 10.719 -6.821 1.00 . A A . 20 LYS CA 1 1
8 6180 1 1 20 LYS CB C -22.670 9.356 -6.229 1.00 . A A . 20 LYS CB 1 1
8 6181 1 1 20 LYS CD C -22.687 7.285 -7.649 1.00 . A A . 20 LYS CD 1 1
8 6182 1 1 20 LYS CE C -21.969 7.582 -8.957 1.00 . A A . 20 LYS CE 1 1
8 6183 1 1 20 LYS CG C -23.486 8.485 -7.168 1.00 . A A . 20 LYS CG 1 1
8 6184 1 1 20 LYS H H -20.444 9.847 -7.339 1.00 . A A . 20 LYS H 1 1
8 6185 1 1 20 LYS HA H -23.013 10.970 -7.593 1.00 . A A . 20 LYS HA 1 1
8 6186 1 1 20 LYS HB2 H -21.762 8.829 -5.979 1.00 . A A . 20 LYS HB2 1 1
8 6187 1 1 20 LYS HB3 H -23.245 9.513 -5.327 1.00 . A A . 20 LYS HB3 1 1
8 6188 1 1 20 LYS HD2 H -21.954 7.027 -6.900 1.00 . A A . 20 LYS HD2 1 1
8 6189 1 1 20 LYS HD3 H -23.360 6.453 -7.799 1.00 . A A . 20 LYS HD3 1 1
8 6190 1 1 20 LYS HE2 H -21.952 8.650 -9.109 1.00 . A A . 20 LYS HE2 1 1
8 6191 1 1 20 LYS HE3 H -20.957 7.211 -8.888 1.00 . A A . 20 LYS HE3 1 1
8 6192 1 1 20 LYS HG2 H -24.364 8.134 -6.648 1.00 . A A . 20 LYS HG2 1 1
8 6193 1 1 20 LYS HG3 H -23.783 9.075 -8.024 1.00 . A A . 20 LYS HG3 1 1
8 6194 1 1 20 LYS HZ1 H -23.503 6.445 -9.805 1.00 . A A . 20 LYS HZ1 1 1
8 6195 1 1 20 LYS HZ2 H -22.004 6.249 -10.565 1.00 . A A . 20 LYS HZ2 1 1
8 6196 1 1 20 LYS HZ3 H -22.905 7.657 -10.823 1.00 . A A . 20 LYS HZ3 1 1
8 6197 1 1 20 LYS N N -20.979 10.664 -7.430 1.00 . A A . 20 LYS N 1 1
8 6198 1 1 20 LYS NZ N -22.643 6.938 -10.118 1.00 . A A . 20 LYS NZ 1 1
8 6199 1 1 20 LYS O O -23.355 12.497 -5.598 1.00 . A A . 20 LYS O 1 1
8 6200 1 1 21 ALA C C -21.229 14.306 -4.452 1.00 . A A . 21 ALA C 1 1
8 6201 1 1 21 ALA CA C -21.204 12.887 -3.895 1.00 . A A . 21 ALA CA 1 1
8 6202 1 1 21 ALA CB C -19.950 12.667 -3.062 1.00 . A A . 21 ALA CB 1 1
8 6203 1 1 21 ALA H H -20.516 11.308 -5.124 1.00 . A A . 21 ALA H 1 1
8 6204 1 1 21 ALA HA H -22.062 12.748 -3.253 1.00 . A A . 21 ALA HA 1 1
8 6205 1 1 21 ALA HB1 H -19.081 12.717 -3.702 1.00 . A A . 21 ALA HB1 1 1
8 6206 1 1 21 ALA HB2 H -19.883 13.432 -2.303 1.00 . A A . 21 ALA HB2 1 1
8 6207 1 1 21 ALA HB3 H -19.995 11.696 -2.593 1.00 . A A . 21 ALA HB3 1 1
8 6208 1 1 21 ALA N N -21.279 11.901 -4.966 1.00 . A A . 21 ALA N 1 1
8 6209 1 1 21 ALA O O -21.882 15.189 -3.897 1.00 . A A . 21 ALA O 1 1
8 6210 1 1 22 GLU C C -21.843 16.287 -6.623 1.00 . A A . 22 GLU C 1 1
8 6211 1 1 22 GLU CA C -20.454 15.831 -6.183 1.00 . A A . 22 GLU CA 1 1
8 6212 1 1 22 GLU CB C -19.510 15.801 -7.387 1.00 . A A . 22 GLU CB 1 1
8 6213 1 1 22 GLU CD C -17.178 16.687 -7.785 1.00 . A A . 22 GLU CD 1 1
8 6214 1 1 22 GLU CG C -18.627 17.032 -7.499 1.00 . A A . 22 GLU CG 1 1
8 6215 1 1 22 GLU H H -20.014 13.774 -5.949 1.00 . A A . 22 GLU H 1 1
8 6216 1 1 22 GLU HA H -20.072 16.531 -5.456 1.00 . A A . 22 GLU HA 1 1
8 6217 1 1 22 GLU HB2 H -18.874 14.932 -7.309 1.00 . A A . 22 GLU HB2 1 1
8 6218 1 1 22 GLU HB3 H -20.099 15.724 -8.289 1.00 . A A . 22 GLU HB3 1 1
8 6219 1 1 22 GLU HG2 H -18.998 17.654 -8.300 1.00 . A A . 22 GLU HG2 1 1
8 6220 1 1 22 GLU HG3 H -18.674 17.579 -6.569 1.00 . A A . 22 GLU HG3 1 1
8 6221 1 1 22 GLU N N -20.514 14.518 -5.553 1.00 . A A . 22 GLU N 1 1
8 6222 1 1 22 GLU O O -22.196 17.457 -6.483 1.00 . A A . 22 GLU O 1 1
8 6223 1 1 22 GLU OE1 O -16.880 16.284 -8.929 1.00 . A A . 22 GLU OE1 1 1
8 6224 1 1 22 GLU OE2 O -16.343 16.820 -6.867 1.00 . A A . 22 GLU OE2 1 1
8 6225 1 1 23 ALA C C -24.956 15.692 -6.448 1.00 . A A . 23 ALA C 1 1
8 6226 1 1 23 ALA CA C -23.974 15.658 -7.614 1.00 . A A . 23 ALA CA 1 1
8 6227 1 1 23 ALA CB C -24.420 14.640 -8.653 1.00 . A A . 23 ALA CB 1 1
8 6228 1 1 23 ALA H H -22.286 14.438 -7.240 1.00 . A A . 23 ALA H 1 1
8 6229 1 1 23 ALA HA H -23.955 16.631 -8.084 1.00 . A A . 23 ALA HA 1 1
8 6230 1 1 23 ALA HB1 H -23.790 13.765 -8.592 1.00 . A A . 23 ALA HB1 1 1
8 6231 1 1 23 ALA HB2 H -25.446 14.360 -8.465 1.00 . A A . 23 ALA HB2 1 1
8 6232 1 1 23 ALA HB3 H -24.340 15.074 -9.639 1.00 . A A . 23 ALA HB3 1 1
8 6233 1 1 23 ALA N N -22.624 15.354 -7.156 1.00 . A A . 23 ALA N 1 1
8 6234 1 1 23 ALA O O -26.020 16.302 -6.539 1.00 . A A . 23 ALA O 1 1
8 6235 1 1 24 ASN C C -25.229 16.221 -3.299 1.00 . A A . 24 ASN C 1 1
8 6236 1 1 24 ASN CA C -25.441 14.986 -4.170 1.00 . A A . 24 ASN CA 1 1
8 6237 1 1 24 ASN CB C -25.153 13.721 -3.359 1.00 . A A . 24 ASN CB 1 1
8 6238 1 1 24 ASN CG C -25.950 12.527 -3.848 1.00 . A A . 24 ASN CG 1 1
8 6239 1 1 24 ASN H H -23.730 14.564 -5.342 1.00 . A A . 24 ASN H 1 1
8 6240 1 1 24 ASN HA H -26.468 14.965 -4.500 1.00 . A A . 24 ASN HA 1 1
8 6241 1 1 24 ASN HB2 H -24.102 13.483 -3.435 1.00 . A A . 24 ASN HB2 1 1
8 6242 1 1 24 ASN HB3 H -25.404 13.899 -2.324 1.00 . A A . 24 ASN HB3 1 1
8 6243 1 1 24 ASN HD21 H -24.542 11.286 -3.190 1.00 . A A . 24 ASN HD21 1 1
8 6244 1 1 24 ASN HD22 H -25.906 10.542 -3.947 1.00 . A A . 24 ASN HD22 1 1
8 6245 1 1 24 ASN N N -24.591 15.032 -5.354 1.00 . A A . 24 ASN N 1 1
8 6246 1 1 24 ASN ND2 N -25.412 11.331 -3.640 1.00 . A A . 24 ASN ND2 1 1
8 6247 1 1 24 ASN O O -26.118 16.628 -2.552 1.00 . A A . 24 ASN O 1 1
8 6248 1 1 24 ASN OD1 O -27.038 12.679 -4.405 1.00 . A A . 24 ASN OD1 1 1
8 6249 1 1 25 LYS C C -24.087 19.271 -3.389 1.00 . A A . 25 LYS C 1 1
8 6250 1 1 25 LYS CA C -23.714 18.003 -2.627 1.00 . A A . 25 LYS CA 1 1
8 6251 1 1 25 LYS CB C -22.221 18.020 -2.290 1.00 . A A . 25 LYS CB 1 1
8 6252 1 1 25 LYS CD C -22.470 17.102 0.035 1.00 . A A . 25 LYS CD 1 1
8 6253 1 1 25 LYS CE C -21.534 16.778 1.189 1.00 . A A . 25 LYS CE 1 1
8 6254 1 1 25 LYS CG C -21.932 18.241 -0.815 1.00 . A A . 25 LYS CG 1 1
8 6255 1 1 25 LYS H H -23.375 16.442 -4.016 1.00 . A A . 25 LYS H 1 1
8 6256 1 1 25 LYS HA H -24.281 17.969 -1.709 1.00 . A A . 25 LYS HA 1 1
8 6257 1 1 25 LYS HB2 H -21.788 17.074 -2.583 1.00 . A A . 25 LYS HB2 1 1
8 6258 1 1 25 LYS HB3 H -21.746 18.812 -2.851 1.00 . A A . 25 LYS HB3 1 1
8 6259 1 1 25 LYS HD2 H -23.432 17.387 0.436 1.00 . A A . 25 LYS HD2 1 1
8 6260 1 1 25 LYS HD3 H -22.583 16.224 -0.584 1.00 . A A . 25 LYS HD3 1 1
8 6261 1 1 25 LYS HE2 H -20.537 16.641 0.799 1.00 . A A . 25 LYS HE2 1 1
8 6262 1 1 25 LYS HE3 H -21.539 17.606 1.883 1.00 . A A . 25 LYS HE3 1 1
8 6263 1 1 25 LYS HG2 H -20.864 18.308 -0.673 1.00 . A A . 25 LYS HG2 1 1
8 6264 1 1 25 LYS HG3 H -22.398 19.164 -0.502 1.00 . A A . 25 LYS HG3 1 1
8 6265 1 1 25 LYS HZ1 H -21.541 15.531 2.865 1.00 . A A . 25 LYS HZ1 1 1
8 6266 1 1 25 LYS HZ2 H -21.616 14.701 1.392 1.00 . A A . 25 LYS HZ2 1 1
8 6267 1 1 25 LYS HZ3 H -22.984 15.501 1.982 1.00 . A A . 25 LYS HZ3 1 1
8 6268 1 1 25 LYS N N -24.044 16.814 -3.402 1.00 . A A . 25 LYS N 1 1
8 6269 1 1 25 LYS NZ N -21.948 15.541 1.908 1.00 . A A . 25 LYS NZ 1 1
8 6270 1 1 25 LYS O O -24.236 20.341 -2.798 1.00 . A A . 25 LYS O 1 1
8 6271 1 1 26 ILE C C -26.110 20.457 -5.609 1.00 . A A . 26 ILE C 1 1
8 6272 1 1 26 ILE CA C -24.597 20.277 -5.544 1.00 . A A . 26 ILE CA 1 1
8 6273 1 1 26 ILE CB C -24.050 20.113 -6.975 1.00 . A A . 26 ILE CB 1 1
8 6274 1 1 26 ILE CD1 C -22.952 22.408 -7.050 1.00 . A A . 26 ILE CD1 1 1
8 6275 1 1 26 ILE CG1 C -23.966 21.473 -7.671 1.00 . A A . 26 ILE CG1 1 1
8 6276 1 1 26 ILE CG2 C -24.926 19.157 -7.771 1.00 . A A . 26 ILE CG2 1 1
8 6277 1 1 26 ILE H H -24.106 18.264 -5.116 1.00 . A A . 26 ILE H 1 1
8 6278 1 1 26 ILE HA H -24.158 21.165 -5.112 1.00 . A A . 26 ILE HA 1 1
8 6279 1 1 26 ILE HB H -23.060 19.688 -6.911 1.00 . A A . 26 ILE HB 1 1
8 6280 1 1 26 ILE HD11 H -22.203 22.667 -7.786 1.00 . A A . 26 ILE HD11 1 1
8 6281 1 1 26 ILE HD12 H -23.449 23.306 -6.714 1.00 . A A . 26 ILE HD12 1 1
8 6282 1 1 26 ILE HD13 H -22.479 21.922 -6.211 1.00 . A A . 26 ILE HD13 1 1
8 6283 1 1 26 ILE HG12 H -23.691 21.325 -8.704 1.00 . A A . 26 ILE HG12 1 1
8 6284 1 1 26 ILE HG13 H -24.933 21.953 -7.625 1.00 . A A . 26 ILE HG13 1 1
8 6285 1 1 26 ILE HG21 H -25.723 19.710 -8.245 1.00 . A A . 26 ILE HG21 1 1
8 6286 1 1 26 ILE HG22 H -24.330 18.668 -8.526 1.00 . A A . 26 ILE HG22 1 1
8 6287 1 1 26 ILE HG23 H -25.347 18.417 -7.107 1.00 . A A . 26 ILE HG23 1 1
8 6288 1 1 26 ILE N N -24.238 19.143 -4.703 1.00 . A A . 26 ILE N 1 1
8 6289 1 1 26 ILE O O -26.605 21.563 -5.829 1.00 . A A . 26 ILE O 1 1
8 6290 1 1 27 ILE C C -28.861 19.946 -4.139 1.00 . A A . 27 ILE C 1 1
8 6291 1 1 27 ILE CA C -28.296 19.402 -5.447 1.00 . A A . 27 ILE CA 1 1
8 6292 1 1 27 ILE CB C -28.890 18.005 -5.708 1.00 . A A . 27 ILE CB 1 1
8 6293 1 1 27 ILE CD1 C -29.425 16.426 -3.784 1.00 . A A . 27 ILE CD1 1 1
8 6294 1 1 27 ILE CG1 C -28.354 17.000 -4.685 1.00 . A A . 27 ILE CG1 1 1
8 6295 1 1 27 ILE CG2 C -28.570 17.550 -7.124 1.00 . A A . 27 ILE CG2 1 1
8 6296 1 1 27 ILE H H -26.387 18.512 -5.243 1.00 . A A . 27 ILE H 1 1
8 6297 1 1 27 ILE HA H -28.594 20.054 -6.254 1.00 . A A . 27 ILE HA 1 1
8 6298 1 1 27 ILE HB H -29.962 18.070 -5.610 1.00 . A A . 27 ILE HB 1 1
8 6299 1 1 27 ILE HD11 H -30.397 16.594 -4.228 1.00 . A A . 27 ILE HD11 1 1
8 6300 1 1 27 ILE HD12 H -29.265 15.365 -3.664 1.00 . A A . 27 ILE HD12 1 1
8 6301 1 1 27 ILE HD13 H -29.382 16.909 -2.820 1.00 . A A . 27 ILE HD13 1 1
8 6302 1 1 27 ILE HG12 H -27.886 16.180 -5.207 1.00 . A A . 27 ILE HG12 1 1
8 6303 1 1 27 ILE HG13 H -27.621 17.489 -4.061 1.00 . A A . 27 ILE HG13 1 1
8 6304 1 1 27 ILE HG21 H -27.583 17.893 -7.398 1.00 . A A . 27 ILE HG21 1 1
8 6305 1 1 27 ILE HG22 H -28.600 16.471 -7.170 1.00 . A A . 27 ILE HG22 1 1
8 6306 1 1 27 ILE HG23 H -29.297 17.961 -7.807 1.00 . A A . 27 ILE HG23 1 1
8 6307 1 1 27 ILE N N -26.839 19.364 -5.414 1.00 . A A . 27 ILE N 1 1
8 6308 1 1 27 ILE O O -29.914 20.584 -4.124 1.00 . A A . 27 ILE O 1 1
8 6309 1 1 28 SER C C -28.152 21.596 -1.492 1.00 . A A . 28 SER C 1 1
8 6310 1 1 28 SER CA C -28.586 20.153 -1.729 1.00 . A A . 28 SER CA 1 1
8 6311 1 1 28 SER CB C -28.015 19.250 -0.634 1.00 . A A . 28 SER CB 1 1
8 6312 1 1 28 SER H H -27.323 19.176 -3.120 1.00 . A A . 28 SER H 1 1
8 6313 1 1 28 SER HA H -29.664 20.103 -1.699 1.00 . A A . 28 SER HA 1 1
8 6314 1 1 28 SER HB2 H -27.691 18.318 -1.072 1.00 . A A . 28 SER HB2 1 1
8 6315 1 1 28 SER HB3 H -27.172 19.741 -0.169 1.00 . A A . 28 SER HB3 1 1
8 6316 1 1 28 SER HG H -28.550 18.724 1.175 1.00 . A A . 28 SER HG 1 1
8 6317 1 1 28 SER N N -28.154 19.690 -3.043 1.00 . A A . 28 SER N 1 1
8 6318 1 1 28 SER O O -28.970 22.454 -1.162 1.00 . A A . 28 SER O 1 1
8 6319 1 1 28 SER OG O -28.988 18.974 0.358 1.00 . A A . 28 SER OG 1 1
8 6320 1 1 29 GLU C C -27.010 24.201 -2.377 1.00 . A A . 29 GLU C 1 1
8 6321 1 1 29 GLU CA C -26.316 23.193 -1.465 1.00 . A A . 29 GLU CA 1 1
8 6322 1 1 29 GLU CB C -24.810 23.201 -1.732 1.00 . A A . 29 GLU CB 1 1
8 6323 1 1 29 GLU CD C -22.564 23.937 -0.838 1.00 . A A . 29 GLU CD 1 1
8 6324 1 1 29 GLU CG C -24.051 24.228 -0.909 1.00 . A A . 29 GLU CG 1 1
8 6325 1 1 29 GLU H H -26.257 21.128 -1.925 1.00 . A A . 29 GLU H 1 1
8 6326 1 1 29 GLU HA H -26.492 23.475 -0.438 1.00 . A A . 29 GLU HA 1 1
8 6327 1 1 29 GLU HB2 H -24.411 22.223 -1.506 1.00 . A A . 29 GLU HB2 1 1
8 6328 1 1 29 GLU HB3 H -24.643 23.415 -2.778 1.00 . A A . 29 GLU HB3 1 1
8 6329 1 1 29 GLU HG2 H -24.190 25.202 -1.354 1.00 . A A . 29 GLU HG2 1 1
8 6330 1 1 29 GLU HG3 H -24.450 24.232 0.095 1.00 . A A . 29 GLU HG3 1 1
8 6331 1 1 29 GLU N N -26.859 21.854 -1.662 1.00 . A A . 29 GLU N 1 1
8 6332 1 1 29 GLU O O -27.025 25.400 -2.097 1.00 . A A . 29 GLU O 1 1
8 6333 1 1 29 GLU OE1 O -22.184 22.758 -0.995 1.00 . A A . 29 GLU OE1 1 1
8 6334 1 1 29 GLU OE2 O -21.782 24.887 -0.626 1.00 . A A . 29 GLU OE2 1 1
8 6335 1 1 30 ALA C C -29.713 24.830 -3.971 1.00 . A A . 30 ALA C 1 1
8 6336 1 1 30 ALA CA C -28.281 24.562 -4.421 1.00 . A A . 30 ALA CA 1 1
8 6337 1 1 30 ALA CB C -28.270 23.930 -5.805 1.00 . A A . 30 ALA CB 1 1
8 6338 1 1 30 ALA H H -27.538 22.742 -3.637 1.00 . A A . 30 ALA H 1 1
8 6339 1 1 30 ALA HA H -27.750 25.501 -4.477 1.00 . A A . 30 ALA HA 1 1
8 6340 1 1 30 ALA HB1 H -28.931 24.482 -6.457 1.00 . A A . 30 ALA HB1 1 1
8 6341 1 1 30 ALA HB2 H -27.267 23.954 -6.203 1.00 . A A . 30 ALA HB2 1 1
8 6342 1 1 30 ALA HB3 H -28.606 22.906 -5.735 1.00 . A A . 30 ALA HB3 1 1
8 6343 1 1 30 ALA N N -27.584 23.706 -3.469 1.00 . A A . 30 ALA N 1 1
8 6344 1 1 30 ALA O O -30.061 25.957 -3.620 1.00 . A A . 30 ALA O 1 1
8 6345 1 1 31 GLU C C -32.046 24.593 -2.219 1.00 . A A . 31 GLU C 1 1
8 6346 1 1 31 GLU CA C -31.934 23.914 -3.581 1.00 . A A . 31 GLU CA 1 1
8 6347 1 1 31 GLU CB C -32.600 22.537 -3.533 1.00 . A A . 31 GLU CB 1 1
8 6348 1 1 31 GLU CD C -33.773 21.687 -5.603 1.00 . A A . 31 GLU CD 1 1
8 6349 1 1 31 GLU CG C -32.471 21.753 -4.828 1.00 . A A . 31 GLU CG 1 1
8 6350 1 1 31 GLU H H -30.202 22.915 -4.276 1.00 . A A . 31 GLU H 1 1
8 6351 1 1 31 GLU HA H -32.439 24.523 -4.315 1.00 . A A . 31 GLU HA 1 1
8 6352 1 1 31 GLU HB2 H -32.149 21.960 -2.740 1.00 . A A . 31 GLU HB2 1 1
8 6353 1 1 31 GLU HB3 H -33.651 22.667 -3.319 1.00 . A A . 31 GLU HB3 1 1
8 6354 1 1 31 GLU HG2 H -31.725 22.228 -5.448 1.00 . A A . 31 GLU HG2 1 1
8 6355 1 1 31 GLU HG3 H -32.156 20.747 -4.595 1.00 . A A . 31 GLU HG3 1 1
8 6356 1 1 31 GLU N N -30.539 23.788 -3.986 1.00 . A A . 31 GLU N 1 1
8 6357 1 1 31 GLU O O -33.033 25.267 -1.929 1.00 . A A . 31 GLU O 1 1
8 6358 1 1 31 GLU OE1 O -34.787 21.247 -5.021 1.00 . A A . 31 GLU OE1 1 1
8 6359 1 1 31 GLU OE2 O -33.778 22.075 -6.790 1.00 . A A . 31 GLU OE2 1 1
8 6360 1 1 32 ALA C C -30.830 26.515 -0.133 1.00 . A A . 32 ALA C 1 1
8 6361 1 1 32 ALA CA C -31.008 25.003 -0.056 1.00 . A A . 32 ALA CA 1 1
8 6362 1 1 32 ALA CB C -29.904 24.381 0.785 1.00 . A A . 32 ALA CB 1 1
8 6363 1 1 32 ALA H H -30.267 23.860 -1.675 1.00 . A A . 32 ALA H 1 1
8 6364 1 1 32 ALA HA H -31.954 24.786 0.419 1.00 . A A . 32 ALA HA 1 1
8 6365 1 1 32 ALA HB1 H -28.982 24.376 0.221 1.00 . A A . 32 ALA HB1 1 1
8 6366 1 1 32 ALA HB2 H -29.771 24.959 1.688 1.00 . A A . 32 ALA HB2 1 1
8 6367 1 1 32 ALA HB3 H -30.174 23.368 1.042 1.00 . A A . 32 ALA HB3 1 1
8 6368 1 1 32 ALA N N -31.026 24.408 -1.387 1.00 . A A . 32 ALA N 1 1
8 6369 1 1 32 ALA O O -31.759 27.273 0.142 1.00 . A A . 32 ALA O 1 1
8 6370 1 1 33 GLU C C -30.345 29.070 -1.519 1.00 . A A . 33 GLU C 1 1
8 6371 1 1 33 GLU CA C -29.331 28.370 -0.619 1.00 . A A . 33 GLU CA 1 1
8 6372 1 1 33 GLU CB C -27.918 28.575 -1.170 1.00 . A A . 33 GLU CB 1 1
8 6373 1 1 33 GLU CD C -26.319 28.038 -3.050 1.00 . A A . 33 GLU CD 1 1
8 6374 1 1 33 GLU CG C -27.769 28.175 -2.628 1.00 . A A . 33 GLU CG 1 1
8 6375 1 1 33 GLU H H -28.929 26.293 -0.714 1.00 . A A . 33 GLU H 1 1
8 6376 1 1 33 GLU HA H -29.387 28.799 0.369 1.00 . A A . 33 GLU HA 1 1
8 6377 1 1 33 GLU HB2 H -27.655 29.618 -1.075 1.00 . A A . 33 GLU HB2 1 1
8 6378 1 1 33 GLU HB3 H -27.228 27.985 -0.585 1.00 . A A . 33 GLU HB3 1 1
8 6379 1 1 33 GLU HG2 H -28.263 27.227 -2.781 1.00 . A A . 33 GLU HG2 1 1
8 6380 1 1 33 GLU HG3 H -28.238 28.928 -3.244 1.00 . A A . 33 GLU HG3 1 1
8 6381 1 1 33 GLU N N -29.630 26.947 -0.508 1.00 . A A . 33 GLU N 1 1
8 6382 1 1 33 GLU O O -30.675 30.238 -1.310 1.00 . A A . 33 GLU O 1 1
8 6383 1 1 33 GLU OE1 O -25.433 28.181 -2.181 1.00 . A A . 33 GLU OE1 1 1
8 6384 1 1 33 GLU OE2 O -26.070 27.788 -4.248 1.00 . A A . 33 GLU OE2 1 1
8 6385 1 1 34 LYS C C -33.105 29.269 -2.730 1.00 . A A . 34 LYS C 1 1
8 6386 1 1 34 LYS CA C -31.814 28.899 -3.452 1.00 . A A . 34 LYS CA 1 1
8 6387 1 1 34 LYS CB C -32.110 27.891 -4.566 1.00 . A A . 34 LYS CB 1 1
8 6388 1 1 34 LYS CD C -33.621 27.187 -6.445 1.00 . A A . 34 LYS CD 1 1
8 6389 1 1 34 LYS CE C -33.778 27.771 -7.841 1.00 . A A . 34 LYS CE 1 1
8 6390 1 1 34 LYS CG C -33.307 28.266 -5.422 1.00 . A A . 34 LYS CG 1 1
8 6391 1 1 34 LYS H H -30.534 27.423 -2.636 1.00 . A A . 34 LYS H 1 1
8 6392 1 1 34 LYS HA H -31.391 29.791 -3.889 1.00 . A A . 34 LYS HA 1 1
8 6393 1 1 34 LYS HB2 H -31.244 27.817 -5.207 1.00 . A A . 34 LYS HB2 1 1
8 6394 1 1 34 LYS HB3 H -32.301 26.926 -4.120 1.00 . A A . 34 LYS HB3 1 1
8 6395 1 1 34 LYS HD2 H -32.814 26.469 -6.457 1.00 . A A . 34 LYS HD2 1 1
8 6396 1 1 34 LYS HD3 H -34.541 26.694 -6.165 1.00 . A A . 34 LYS HD3 1 1
8 6397 1 1 34 LYS HE2 H -34.478 27.164 -8.394 1.00 . A A . 34 LYS HE2 1 1
8 6398 1 1 34 LYS HE3 H -34.163 28.777 -7.755 1.00 . A A . 34 LYS HE3 1 1
8 6399 1 1 34 LYS HG2 H -34.167 28.402 -4.783 1.00 . A A . 34 LYS HG2 1 1
8 6400 1 1 34 LYS HG3 H -33.092 29.190 -5.941 1.00 . A A . 34 LYS HG3 1 1
8 6401 1 1 34 LYS HZ1 H -31.975 28.690 -8.360 1.00 . A A . 34 LYS HZ1 1 1
8 6402 1 1 34 LYS HZ2 H -32.653 27.761 -9.601 1.00 . A A . 34 LYS HZ2 1 1
8 6403 1 1 34 LYS HZ3 H -31.890 27.002 -8.296 1.00 . A A . 34 LYS HZ3 1 1
8 6404 1 1 34 LYS N N -30.836 28.349 -2.521 1.00 . A A . 34 LYS N 1 1
8 6405 1 1 34 LYS NZ N -32.483 27.809 -8.575 1.00 . A A . 34 LYS NZ 1 1
8 6406 1 1 34 LYS O O -33.461 30.443 -2.638 1.00 . A A . 34 LYS O 1 1
8 6407 1 1 35 ALA C C -34.843 29.396 -0.302 1.00 . A A . 35 ALA C 1 1
8 6408 1 1 35 ALA CA C -35.053 28.480 -1.503 1.00 . A A . 35 ALA CA 1 1
8 6409 1 1 35 ALA CB C -35.647 27.152 -1.058 1.00 . A A . 35 ALA CB 1 1
8 6410 1 1 35 ALA H H -33.467 27.345 -2.326 1.00 . A A . 35 ALA H 1 1
8 6411 1 1 35 ALA HA H -35.749 28.948 -2.183 1.00 . A A . 35 ALA HA 1 1
8 6412 1 1 35 ALA HB1 H -34.894 26.577 -0.538 1.00 . A A . 35 ALA HB1 1 1
8 6413 1 1 35 ALA HB2 H -36.481 27.334 -0.397 1.00 . A A . 35 ALA HB2 1 1
8 6414 1 1 35 ALA HB3 H -35.986 26.602 -1.923 1.00 . A A . 35 ALA HB3 1 1
8 6415 1 1 35 ALA N N -33.803 28.259 -2.219 1.00 . A A . 35 ALA N 1 1
8 6416 1 1 35 ALA O O -35.794 29.968 0.230 1.00 . A A . 35 ALA O 1 1
8 6417 1 1 36 LYS C C -33.149 31.840 0.837 1.00 . A A . 36 LYS C 1 1
8 6418 1 1 36 LYS CA C -33.254 30.379 1.259 1.00 . A A . 36 LYS CA 1 1
8 6419 1 1 36 LYS CB C -31.936 29.922 1.890 1.00 . A A . 36 LYS CB 1 1
8 6420 1 1 36 LYS CD C -30.319 30.139 3.800 1.00 . A A . 36 LYS CD 1 1
8 6421 1 1 36 LYS CE C -29.346 31.268 3.493 1.00 . A A . 36 LYS CE 1 1
8 6422 1 1 36 LYS CG C -31.717 30.457 3.294 1.00 . A A . 36 LYS CG 1 1
8 6423 1 1 36 LYS H H -32.874 29.050 -0.344 1.00 . A A . 36 LYS H 1 1
8 6424 1 1 36 LYS HA H -34.044 30.283 1.989 1.00 . A A . 36 LYS HA 1 1
8 6425 1 1 36 LYS HB2 H -31.926 28.843 1.931 1.00 . A A . 36 LYS HB2 1 1
8 6426 1 1 36 LYS HB3 H -31.119 30.258 1.268 1.00 . A A . 36 LYS HB3 1 1
8 6427 1 1 36 LYS HD2 H -30.357 29.993 4.869 1.00 . A A . 36 LYS HD2 1 1
8 6428 1 1 36 LYS HD3 H -29.970 29.235 3.322 1.00 . A A . 36 LYS HD3 1 1
8 6429 1 1 36 LYS HE2 H -29.101 31.238 2.442 1.00 . A A . 36 LYS HE2 1 1
8 6430 1 1 36 LYS HE3 H -29.823 32.209 3.724 1.00 . A A . 36 LYS HE3 1 1
8 6431 1 1 36 LYS HG2 H -31.851 31.528 3.288 1.00 . A A . 36 LYS HG2 1 1
8 6432 1 1 36 LYS HG3 H -32.441 30.005 3.958 1.00 . A A . 36 LYS HG3 1 1
8 6433 1 1 36 LYS HZ1 H -27.525 30.349 3.944 1.00 . A A . 36 LYS HZ1 1 1
8 6434 1 1 36 LYS HZ2 H -28.319 30.996 5.291 1.00 . A A . 36 LYS HZ2 1 1
8 6435 1 1 36 LYS HZ3 H -27.531 32.021 4.200 1.00 . A A . 36 LYS HZ3 1 1
8 6436 1 1 36 LYS N N -33.590 29.531 0.122 1.00 . A A . 36 LYS N 1 1
8 6437 1 1 36 LYS NZ N -28.092 31.150 4.287 1.00 . A A . 36 LYS NZ 1 1
8 6438 1 1 36 LYS O O -33.746 32.720 1.458 1.00 . A A . 36 LYS O 1 1
8 6439 1 1 37 ILE C C -33.445 33.921 -1.483 1.00 . A A . 37 ILE C 1 1
8 6440 1 1 37 ILE CA C -32.208 33.447 -0.729 1.00 . A A . 37 ILE CA 1 1
8 6441 1 1 37 ILE CB C -30.985 33.542 -1.660 1.00 . A A . 37 ILE CB 1 1
8 6442 1 1 37 ILE CD1 C -30.084 32.813 -3.927 1.00 . A A . 37 ILE CD1 1 1
8 6443 1 1 37 ILE CG1 C -31.262 32.813 -2.977 1.00 . A A . 37 ILE CG1 1 1
8 6444 1 1 37 ILE CG2 C -29.753 32.965 -0.978 1.00 . A A . 37 ILE CG2 1 1
8 6445 1 1 37 ILE H H -31.938 31.349 -0.676 1.00 . A A . 37 ILE H 1 1
8 6446 1 1 37 ILE HA H -32.043 34.099 0.117 1.00 . A A . 37 ILE HA 1 1
8 6447 1 1 37 ILE HB H -30.797 34.584 -1.866 1.00 . A A . 37 ILE HB 1 1
8 6448 1 1 37 ILE HD11 H -29.359 33.546 -3.601 1.00 . A A . 37 ILE HD11 1 1
8 6449 1 1 37 ILE HD12 H -29.627 31.835 -3.933 1.00 . A A . 37 ILE HD12 1 1
8 6450 1 1 37 ILE HD13 H -30.423 33.060 -4.921 1.00 . A A . 37 ILE HD13 1 1
8 6451 1 1 37 ILE HG12 H -31.517 31.787 -2.767 1.00 . A A . 37 ILE HG12 1 1
8 6452 1 1 37 ILE HG13 H -32.092 33.292 -3.477 1.00 . A A . 37 ILE HG13 1 1
8 6453 1 1 37 ILE HG21 H -30.012 32.646 0.021 1.00 . A A . 37 ILE HG21 1 1
8 6454 1 1 37 ILE HG22 H -29.393 32.118 -1.543 1.00 . A A . 37 ILE HG22 1 1
8 6455 1 1 37 ILE HG23 H -28.983 33.719 -0.928 1.00 . A A . 37 ILE HG23 1 1
8 6456 1 1 37 ILE N N -32.388 32.092 -0.223 1.00 . A A . 37 ILE N 1 1
8 6457 1 1 37 ILE O O -33.741 35.116 -1.524 1.00 . A A . 37 ILE O 1 1
8 6458 1 1 38 LEU C C -36.447 33.882 -1.915 1.00 . A A . 38 LEU C 1 1
8 6459 1 1 38 LEU CA C -35.375 33.298 -2.830 1.00 . A A . 38 LEU CA 1 1
8 6460 1 1 38 LEU CB C -35.911 32.048 -3.529 1.00 . A A . 38 LEU CB 1 1
8 6461 1 1 38 LEU CD1 C -35.999 33.065 -5.818 1.00 . A A . 38 LEU CD1 1 1
8 6462 1 1 38 LEU CD2 C -34.011 31.712 -5.130 1.00 . A A . 38 LEU CD2 1 1
8 6463 1 1 38 LEU CG C -35.518 31.879 -4.997 1.00 . A A . 38 LEU CG 1 1
8 6464 1 1 38 LEU H H -33.881 32.043 -2.010 1.00 . A A . 38 LEU H 1 1
8 6465 1 1 38 LEU HA H -35.115 34.034 -3.576 1.00 . A A . 38 LEU HA 1 1
8 6466 1 1 38 LEU HB2 H -35.549 31.186 -2.989 1.00 . A A . 38 LEU HB2 1 1
8 6467 1 1 38 LEU HB3 H -36.990 32.077 -3.475 1.00 . A A . 38 LEU HB3 1 1
8 6468 1 1 38 LEU HD11 H -35.161 33.512 -6.330 1.00 . A A . 38 LEU HD11 1 1
8 6469 1 1 38 LEU HD12 H -36.453 33.795 -5.165 1.00 . A A . 38 LEU HD12 1 1
8 6470 1 1 38 LEU HD13 H -36.727 32.729 -6.543 1.00 . A A . 38 LEU HD13 1 1
8 6471 1 1 38 LEU HD21 H -33.512 32.423 -4.489 1.00 . A A . 38 LEU HD21 1 1
8 6472 1 1 38 LEU HD22 H -33.720 31.885 -6.155 1.00 . A A . 38 LEU HD22 1 1
8 6473 1 1 38 LEU HD23 H -33.733 30.708 -4.841 1.00 . A A . 38 LEU HD23 1 1
8 6474 1 1 38 LEU HG H -35.990 30.988 -5.389 1.00 . A A . 38 LEU HG 1 1
8 6475 1 1 38 LEU N N -34.167 32.978 -2.078 1.00 . A A . 38 LEU N 1 1
8 6476 1 1 38 LEU O O -37.158 34.812 -2.293 1.00 . A A . 38 LEU O 1 1
8 6477 1 1 39 GLU C C -36.961 34.915 1.125 1.00 . A A . 39 GLU C 1 1
8 6478 1 1 39 GLU CA C -37.538 33.800 0.258 1.00 . A A . 39 GLU CA 1 1
8 6479 1 1 39 GLU CB C -38.007 32.642 1.142 1.00 . A A . 39 GLU CB 1 1
8 6480 1 1 39 GLU CD C -40.105 32.220 -0.201 1.00 . A A . 39 GLU CD 1 1
8 6481 1 1 39 GLU CG C -38.852 31.617 0.405 1.00 . A A . 39 GLU CG 1 1
8 6482 1 1 39 GLU H H -35.958 32.593 -0.467 1.00 . A A . 39 GLU H 1 1
8 6483 1 1 39 GLU HA H -38.384 34.187 -0.289 1.00 . A A . 39 GLU HA 1 1
8 6484 1 1 39 GLU HB2 H -37.141 32.140 1.547 1.00 . A A . 39 GLU HB2 1 1
8 6485 1 1 39 GLU HB3 H -38.593 33.042 1.957 1.00 . A A . 39 GLU HB3 1 1
8 6486 1 1 39 GLU HG2 H -38.261 31.184 -0.387 1.00 . A A . 39 GLU HG2 1 1
8 6487 1 1 39 GLU HG3 H -39.144 30.843 1.100 1.00 . A A . 39 GLU HG3 1 1
8 6488 1 1 39 GLU N N -36.554 33.331 -0.710 1.00 . A A . 39 GLU N 1 1
8 6489 1 1 39 GLU O O -37.678 35.820 1.553 1.00 . A A . 39 GLU O 1 1
8 6490 1 1 39 GLU OE1 O -40.998 32.633 0.569 1.00 . A A . 39 GLU OE1 1 1
8 6491 1 1 39 GLU OE2 O -40.191 32.281 -1.445 1.00 . A A . 39 GLU OE2 1 1
8 6492 1 1 40 LYS C C -34.849 37.162 1.439 1.00 . A A . 40 LYS C 1 1
8 6493 1 1 40 LYS CA C -34.983 35.845 2.196 1.00 . A A . 40 LYS CA 1 1
8 6494 1 1 40 LYS CB C -33.599 35.343 2.615 1.00 . A A . 40 LYS CB 1 1
8 6495 1 1 40 LYS CD C -31.893 35.735 4.416 1.00 . A A . 40 LYS CD 1 1
8 6496 1 1 40 LYS CE C -32.513 35.840 5.801 1.00 . A A . 40 LYS CE 1 1
8 6497 1 1 40 LYS CG C -32.776 36.379 3.361 1.00 . A A . 40 LYS CG 1 1
8 6498 1 1 40 LYS H H -35.140 34.097 1.013 1.00 . A A . 40 LYS H 1 1
8 6499 1 1 40 LYS HA H -35.579 36.011 3.081 1.00 . A A . 40 LYS HA 1 1
8 6500 1 1 40 LYS HB2 H -33.720 34.481 3.255 1.00 . A A . 40 LYS HB2 1 1
8 6501 1 1 40 LYS HB3 H -33.053 35.049 1.730 1.00 . A A . 40 LYS HB3 1 1
8 6502 1 1 40 LYS HD2 H -31.758 34.691 4.173 1.00 . A A . 40 LYS HD2 1 1
8 6503 1 1 40 LYS HD3 H -30.933 36.232 4.422 1.00 . A A . 40 LYS HD3 1 1
8 6504 1 1 40 LYS HE2 H -33.433 36.398 5.728 1.00 . A A . 40 LYS HE2 1 1
8 6505 1 1 40 LYS HE3 H -32.723 34.844 6.163 1.00 . A A . 40 LYS HE3 1 1
8 6506 1 1 40 LYS HG2 H -32.150 36.904 2.655 1.00 . A A . 40 LYS HG2 1 1
8 6507 1 1 40 LYS HG3 H -33.445 37.078 3.842 1.00 . A A . 40 LYS HG3 1 1
8 6508 1 1 40 LYS HZ1 H -32.128 36.782 7.625 1.00 . A A . 40 LYS HZ1 1 1
8 6509 1 1 40 LYS HZ2 H -31.216 37.388 6.335 1.00 . A A . 40 LYS HZ2 1 1
8 6510 1 1 40 LYS HZ3 H -30.820 35.895 7.024 1.00 . A A . 40 LYS HZ3 1 1
8 6511 1 1 40 LYS N N -35.659 34.843 1.382 1.00 . A A . 40 LYS N 1 1
8 6512 1 1 40 LYS NZ N -31.606 36.524 6.764 1.00 . A A . 40 LYS NZ 1 1
8 6513 1 1 40 LYS O O -35.131 38.231 1.980 1.00 . A A . 40 LYS O 1 1
8 6514 1 1 41 ALA C C -35.602 38.861 -1.027 1.00 . A A . 41 ALA C 1 1
8 6515 1 1 41 ALA CA C -34.252 38.262 -0.648 1.00 . A A . 41 ALA CA 1 1
8 6516 1 1 41 ALA CB C -33.453 37.922 -1.897 1.00 . A A . 41 ALA CB 1 1
8 6517 1 1 41 ALA H H -34.210 36.197 -0.191 1.00 . A A . 41 ALA H 1 1
8 6518 1 1 41 ALA HA H -33.692 38.992 -0.080 1.00 . A A . 41 ALA HA 1 1
8 6519 1 1 41 ALA HB1 H -34.087 37.396 -2.596 1.00 . A A . 41 ALA HB1 1 1
8 6520 1 1 41 ALA HB2 H -33.091 38.832 -2.352 1.00 . A A . 41 ALA HB2 1 1
8 6521 1 1 41 ALA HB3 H -32.616 37.295 -1.629 1.00 . A A . 41 ALA HB3 1 1
8 6522 1 1 41 ALA N N -34.419 37.077 0.185 1.00 . A A . 41 ALA N 1 1
8 6523 1 1 41 ALA O O -35.784 40.079 -0.996 1.00 . A A . 41 ALA O 1 1
8 6524 1 1 42 LYS C C -38.622 39.039 -0.581 1.00 . A A . 42 LYS C 1 1
8 6525 1 1 42 LYS CA C -37.881 38.442 -1.773 1.00 . A A . 42 LYS CA 1 1
8 6526 1 1 42 LYS CB C -38.682 37.272 -2.351 1.00 . A A . 42 LYS CB 1 1
8 6527 1 1 42 LYS CD C -40.505 37.040 -4.062 1.00 . A A . 42 LYS CD 1 1
8 6528 1 1 42 LYS CE C -40.852 35.565 -3.935 1.00 . A A . 42 LYS CE 1 1
8 6529 1 1 42 LYS CG C -40.108 37.637 -2.722 1.00 . A A . 42 LYS CG 1 1
8 6530 1 1 42 LYS H H -36.341 37.040 -1.393 1.00 . A A . 42 LYS H 1 1
8 6531 1 1 42 LYS HA H -37.772 39.202 -2.532 1.00 . A A . 42 LYS HA 1 1
8 6532 1 1 42 LYS HB2 H -38.181 36.912 -3.237 1.00 . A A . 42 LYS HB2 1 1
8 6533 1 1 42 LYS HB3 H -38.714 36.478 -1.619 1.00 . A A . 42 LYS HB3 1 1
8 6534 1 1 42 LYS HD2 H -41.367 37.569 -4.441 1.00 . A A . 42 LYS HD2 1 1
8 6535 1 1 42 LYS HD3 H -39.681 37.149 -4.753 1.00 . A A . 42 LYS HD3 1 1
8 6536 1 1 42 LYS HE2 H -40.172 35.108 -3.233 1.00 . A A . 42 LYS HE2 1 1
8 6537 1 1 42 LYS HE3 H -41.863 35.477 -3.566 1.00 . A A . 42 LYS HE3 1 1
8 6538 1 1 42 LYS HG2 H -40.776 37.261 -1.962 1.00 . A A . 42 LYS HG2 1 1
8 6539 1 1 42 LYS HG3 H -40.192 38.713 -2.779 1.00 . A A . 42 LYS HG3 1 1
8 6540 1 1 42 LYS HZ1 H -39.761 34.846 -5.565 1.00 . A A . 42 LYS HZ1 1 1
8 6541 1 1 42 LYS HZ2 H -41.333 35.336 -5.955 1.00 . A A . 42 LYS HZ2 1 1
8 6542 1 1 42 LYS HZ3 H -41.079 33.875 -5.142 1.00 . A A . 42 LYS HZ3 1 1
8 6543 1 1 42 LYS N N -36.546 37.999 -1.387 1.00 . A A . 42 LYS N 1 1
8 6544 1 1 42 LYS NZ N -40.749 34.856 -5.241 1.00 . A A . 42 LYS NZ 1 1
8 6545 1 1 42 LYS O O -39.532 39.850 -0.748 1.00 . A A . 42 LYS O 1 1
8 6546 1 1 43 GLU C C -38.173 40.413 2.316 1.00 . A A . 43 GLU C 1 1
8 6547 1 1 43 GLU CA C -38.851 39.131 1.840 1.00 . A A . 43 GLU CA 1 1
8 6548 1 1 43 GLU CB C -38.790 38.070 2.940 1.00 . A A . 43 GLU CB 1 1
8 6549 1 1 43 GLU CD C -39.921 37.415 5.102 1.00 . A A . 43 GLU CD 1 1
8 6550 1 1 43 GLU CG C -39.339 38.545 4.275 1.00 . A A . 43 GLU CG 1 1
8 6551 1 1 43 GLU H H -37.492 37.986 0.689 1.00 . A A . 43 GLU H 1 1
8 6552 1 1 43 GLU HA H -39.885 39.346 1.617 1.00 . A A . 43 GLU HA 1 1
8 6553 1 1 43 GLU HB2 H -39.361 37.209 2.625 1.00 . A A . 43 GLU HB2 1 1
8 6554 1 1 43 GLU HB3 H -37.761 37.776 3.083 1.00 . A A . 43 GLU HB3 1 1
8 6555 1 1 43 GLU HG2 H -38.540 39.006 4.835 1.00 . A A . 43 GLU HG2 1 1
8 6556 1 1 43 GLU HG3 H -40.115 39.274 4.092 1.00 . A A . 43 GLU HG3 1 1
8 6557 1 1 43 GLU N N -38.224 38.634 0.621 1.00 . A A . 43 GLU N 1 1
8 6558 1 1 43 GLU O O -38.840 41.365 2.722 1.00 . A A . 43 GLU O 1 1
8 6559 1 1 43 GLU OE1 O -40.516 36.491 4.508 1.00 . A A . 43 GLU OE1 1 1
8 6560 1 1 43 GLU OE2 O -39.781 37.454 6.342 1.00 . A A . 43 GLU OE2 1 1
8 6561 1 1 44 GLU C C -36.191 42.722 1.673 1.00 . A A . 44 GLU C 1 1
8 6562 1 1 44 GLU CA C -36.078 41.592 2.692 1.00 . A A . 44 GLU CA 1 1
8 6563 1 1 44 GLU CB C -34.608 41.216 2.892 1.00 . A A . 44 GLU CB 1 1
8 6564 1 1 44 GLU CD C -32.573 40.230 1.767 1.00 . A A . 44 GLU CD 1 1
8 6565 1 1 44 GLU CG C -33.842 41.042 1.592 1.00 . A A . 44 GLU CG 1 1
8 6566 1 1 44 GLU H H -36.370 39.638 1.932 1.00 . A A . 44 GLU H 1 1
8 6567 1 1 44 GLU HA H -36.485 41.930 3.633 1.00 . A A . 44 GLU HA 1 1
8 6568 1 1 44 GLU HB2 H -34.126 41.991 3.469 1.00 . A A . 44 GLU HB2 1 1
8 6569 1 1 44 GLU HB3 H -34.559 40.288 3.442 1.00 . A A . 44 GLU HB3 1 1
8 6570 1 1 44 GLU HG2 H -34.478 40.537 0.879 1.00 . A A . 44 GLU HG2 1 1
8 6571 1 1 44 GLU HG3 H -33.579 42.017 1.210 1.00 . A A . 44 GLU HG3 1 1
8 6572 1 1 44 GLU N N -36.845 40.428 2.265 1.00 . A A . 44 GLU N 1 1
8 6573 1 1 44 GLU O O -36.206 43.899 2.035 1.00 . A A . 44 GLU O 1 1
8 6574 1 1 44 GLU OE1 O -32.338 39.731 2.887 1.00 . A A . 44 GLU OE1 1 1
8 6575 1 1 44 GLU OE2 O -31.814 40.095 0.784 1.00 . A A . 44 GLU OE2 1 1
8 6576 1 1 45 ALA C C -37.789 43.923 -0.735 1.00 . A A . 45 ALA C 1 1
8 6577 1 1 45 ALA CA C -36.382 43.338 -0.673 1.00 . A A . 45 ALA CA 1 1
8 6578 1 1 45 ALA CB C -36.011 42.708 -2.008 1.00 . A A . 45 ALA CB 1 1
8 6579 1 1 45 ALA H H -36.252 41.403 0.173 1.00 . A A . 45 ALA H 1 1
8 6580 1 1 45 ALA HA H -35.680 44.135 -0.471 1.00 . A A . 45 ALA HA 1 1
8 6581 1 1 45 ALA HB1 H -36.770 41.994 -2.291 1.00 . A A . 45 ALA HB1 1 1
8 6582 1 1 45 ALA HB2 H -35.941 43.478 -2.762 1.00 . A A . 45 ALA HB2 1 1
8 6583 1 1 45 ALA HB3 H -35.060 42.206 -1.916 1.00 . A A . 45 ALA HB3 1 1
8 6584 1 1 45 ALA N N -36.269 42.356 0.398 1.00 . A A . 45 ALA N 1 1
8 6585 1 1 45 ALA O O -37.977 45.067 -1.149 1.00 . A A . 45 ALA O 1 1
8 6586 1 1 46 GLU C C -40.452 44.489 0.853 1.00 . A A . 46 GLU C 1 1
8 6587 1 1 46 GLU CA C -40.163 43.572 -0.332 1.00 . A A . 46 GLU CA 1 1
8 6588 1 1 46 GLU CB C -41.104 42.366 -0.299 1.00 . A A . 46 GLU CB 1 1
8 6589 1 1 46 GLU CD C -42.716 42.415 -2.243 1.00 . A A . 46 GLU CD 1 1
8 6590 1 1 46 GLU CG C -41.442 41.820 -1.676 1.00 . A A . 46 GLU CG 1 1
8 6591 1 1 46 GLU H H -38.560 42.230 -0.002 1.00 . A A . 46 GLU H 1 1
8 6592 1 1 46 GLU HA H -40.330 44.122 -1.246 1.00 . A A . 46 GLU HA 1 1
8 6593 1 1 46 GLU HB2 H -40.640 41.578 0.275 1.00 . A A . 46 GLU HB2 1 1
8 6594 1 1 46 GLU HB3 H -42.025 42.657 0.185 1.00 . A A . 46 GLU HB3 1 1
8 6595 1 1 46 GLU HG2 H -40.628 42.045 -2.348 1.00 . A A . 46 GLU HG2 1 1
8 6596 1 1 46 GLU HG3 H -41.563 40.749 -1.605 1.00 . A A . 46 GLU HG3 1 1
8 6597 1 1 46 GLU N N -38.773 43.132 -0.321 1.00 . A A . 46 GLU N 1 1
8 6598 1 1 46 GLU O O -41.102 45.525 0.708 1.00 . A A . 46 GLU O 1 1
8 6599 1 1 46 GLU OE1 O -43.765 42.319 -1.572 1.00 . A A . 46 GLU OE1 1 1
8 6600 1 1 46 GLU OE2 O -42.665 42.976 -3.358 1.00 . A A . 46 GLU OE2 1 1
8 6601 1 1 47 LYS C C -39.189 46.053 3.301 1.00 . A A . 47 LYS C 1 1
8 6602 1 1 47 LYS CA C -40.169 44.886 3.238 1.00 . A A . 47 LYS CA 1 1
8 6603 1 1 47 LYS CB C -40.007 44.003 4.477 1.00 . A A . 47 LYS CB 1 1
8 6604 1 1 47 LYS CD C -38.571 42.202 5.481 1.00 . A A . 47 LYS CD 1 1
8 6605 1 1 47 LYS CE C -38.242 42.459 6.943 1.00 . A A . 47 LYS CE 1 1
8 6606 1 1 47 LYS CG C -38.590 43.493 4.679 1.00 . A A . 47 LYS CG 1 1
8 6607 1 1 47 LYS H H -39.455 43.265 2.079 1.00 . A A . 47 LYS H 1 1
8 6608 1 1 47 LYS HA H -41.175 45.277 3.215 1.00 . A A . 47 LYS HA 1 1
8 6609 1 1 47 LYS HB2 H -40.290 44.572 5.350 1.00 . A A . 47 LYS HB2 1 1
8 6610 1 1 47 LYS HB3 H -40.664 43.150 4.384 1.00 . A A . 47 LYS HB3 1 1
8 6611 1 1 47 LYS HD2 H -39.543 41.736 5.419 1.00 . A A . 47 LYS HD2 1 1
8 6612 1 1 47 LYS HD3 H -37.825 41.541 5.064 1.00 . A A . 47 LYS HD3 1 1
8 6613 1 1 47 LYS HE2 H -38.281 43.522 7.126 1.00 . A A . 47 LYS HE2 1 1
8 6614 1 1 47 LYS HE3 H -38.978 41.961 7.557 1.00 . A A . 47 LYS HE3 1 1
8 6615 1 1 47 LYS HG2 H -38.141 43.311 3.714 1.00 . A A . 47 LYS HG2 1 1
8 6616 1 1 47 LYS HG3 H -38.019 44.243 5.208 1.00 . A A . 47 LYS HG3 1 1
8 6617 1 1 47 LYS HZ1 H -36.817 41.825 8.334 1.00 . A A . 47 LYS HZ1 1 1
8 6618 1 1 47 LYS HZ2 H -36.161 42.634 7.000 1.00 . A A . 47 LYS HZ2 1 1
8 6619 1 1 47 LYS HZ3 H -36.710 41.043 6.838 1.00 . A A . 47 LYS HZ3 1 1
8 6620 1 1 47 LYS N N -39.965 44.101 2.027 1.00 . A A . 47 LYS N 1 1
8 6621 1 1 47 LYS NZ N -36.888 41.955 7.304 1.00 . A A . 47 LYS NZ 1 1
8 6622 1 1 47 LYS O O -39.539 47.147 3.745 1.00 . A A . 47 LYS O 1 1
8 6623 1 1 48 ARG C C -36.620 47.311 1.440 1.00 . A A . 48 ARG C 1 1
8 6624 1 1 48 ARG CA C -36.931 46.845 2.859 1.00 . A A . 48 ARG CA 1 1
8 6625 1 1 48 ARG CB C -35.657 46.321 3.525 1.00 . A A . 48 ARG CB 1 1
8 6626 1 1 48 ARG CD C -33.997 46.594 5.392 1.00 . A A . 48 ARG CD 1 1
8 6627 1 1 48 ARG CG C -35.077 47.269 4.561 1.00 . A A . 48 ARG CG 1 1
8 6628 1 1 48 ARG CZ C -33.433 46.323 7.770 1.00 . A A . 48 ARG CZ 1 1
8 6629 1 1 48 ARG H H -37.742 44.921 2.512 1.00 . A A . 48 ARG H 1 1
8 6630 1 1 48 ARG HA H -37.304 47.684 3.427 1.00 . A A . 48 ARG HA 1 1
8 6631 1 1 48 ARG HB2 H -35.880 45.383 4.013 1.00 . A A . 48 ARG HB2 1 1
8 6632 1 1 48 ARG HB3 H -34.910 46.153 2.764 1.00 . A A . 48 ARG HB3 1 1
8 6633 1 1 48 ARG HD2 H -34.111 45.523 5.304 1.00 . A A . 48 ARG HD2 1 1
8 6634 1 1 48 ARG HD3 H -33.031 46.886 5.009 1.00 . A A . 48 ARG HD3 1 1
8 6635 1 1 48 ARG HE H -34.646 47.727 7.039 1.00 . A A . 48 ARG HE 1 1
8 6636 1 1 48 ARG HG2 H -34.646 48.121 4.055 1.00 . A A . 48 ARG HG2 1 1
8 6637 1 1 48 ARG HG3 H -35.869 47.600 5.216 1.00 . A A . 48 ARG HG3 1 1
8 6638 1 1 48 ARG HH11 H -32.561 44.986 6.532 1.00 . A A . 48 ARG HH11 1 1
8 6639 1 1 48 ARG HH12 H -32.172 44.807 8.210 1.00 . A A . 48 ARG HH12 1 1
8 6640 1 1 48 ARG HH21 H -34.141 47.502 9.252 1.00 . A A . 48 ARG HH21 1 1
8 6641 1 1 48 ARG HH22 H -33.071 46.238 9.757 1.00 . A A . 48 ARG HH22 1 1
8 6642 1 1 48 ARG N N -37.961 45.814 2.854 1.00 . A A . 48 ARG N 1 1
8 6643 1 1 48 ARG NE N -34.080 46.964 6.803 1.00 . A A . 48 ARG NE 1 1
8 6644 1 1 48 ARG NH1 N -32.659 45.287 7.480 1.00 . A A . 48 ARG NH1 1 1
8 6645 1 1 48 ARG NH2 N -33.559 46.720 9.030 1.00 . A A . 48 ARG NH2 1 1
8 6646 1 1 48 ARG O O -37.330 46.970 0.493 1.00 . A A . 48 ARG O 1 1
8 6647 1 1 49 LYS C C -33.629 48.637 -0.127 1.00 . A A . 49 LYS C 1 1
8 6648 1 1 49 LYS CA C -35.149 48.607 -0.004 1.00 . A A . 49 LYS CA 1 1
8 6649 1 1 49 LYS CB C -35.717 50.011 -0.221 1.00 . A A . 49 LYS CB 1 1
8 6650 1 1 49 LYS CD C -37.476 51.213 -1.551 1.00 . A A . 49 LYS CD 1 1
8 6651 1 1 49 LYS CE C -38.154 50.787 -2.845 1.00 . A A . 49 LYS CE 1 1
8 6652 1 1 49 LYS CG C -37.170 50.018 -0.664 1.00 . A A . 49 LYS CG 1 1
8 6653 1 1 49 LYS H H -35.029 48.331 2.092 1.00 . A A . 49 LYS H 1 1
8 6654 1 1 49 LYS HA H -35.547 47.946 -0.759 1.00 . A A . 49 LYS HA 1 1
8 6655 1 1 49 LYS HB2 H -35.641 50.564 0.704 1.00 . A A . 49 LYS HB2 1 1
8 6656 1 1 49 LYS HB3 H -35.129 50.511 -0.978 1.00 . A A . 49 LYS HB3 1 1
8 6657 1 1 49 LYS HD2 H -38.132 51.887 -1.020 1.00 . A A . 49 LYS HD2 1 1
8 6658 1 1 49 LYS HD3 H -36.552 51.720 -1.789 1.00 . A A . 49 LYS HD3 1 1
8 6659 1 1 49 LYS HE2 H -37.399 50.447 -3.536 1.00 . A A . 49 LYS HE2 1 1
8 6660 1 1 49 LYS HE3 H -38.835 49.978 -2.629 1.00 . A A . 49 LYS HE3 1 1
8 6661 1 1 49 LYS HG2 H -37.373 49.113 -1.216 1.00 . A A . 49 LYS HG2 1 1
8 6662 1 1 49 LYS HG3 H -37.803 50.059 0.211 1.00 . A A . 49 LYS HG3 1 1
8 6663 1 1 49 LYS HZ1 H -39.933 51.705 -3.443 1.00 . A A . 49 LYS HZ1 1 1
8 6664 1 1 49 LYS HZ2 H -38.619 52.030 -4.458 1.00 . A A . 49 LYS HZ2 1 1
8 6665 1 1 49 LYS HZ3 H -38.732 52.791 -2.952 1.00 . A A . 49 LYS HZ3 1 1
8 6666 1 1 49 LYS N N -35.555 48.094 1.299 1.00 . A A . 49 LYS N 1 1
8 6667 1 1 49 LYS NZ N -38.913 51.907 -3.468 1.00 . A A . 49 LYS NZ 1 1
8 6668 1 1 49 LYS O O -32.916 48.654 0.875 1.00 . A A . 49 LYS O 1 1
8 6669 1 1 50 ALA C C -31.027 47.416 -1.089 1.00 . A A . 50 ALA C 1 1
8 6670 1 1 50 ALA CA C -31.705 48.675 -1.617 1.00 . A A . 50 ALA CA 1 1
8 6671 1 1 50 ALA CB C -31.085 49.914 -0.988 1.00 . A A . 50 ALA CB 1 1
8 6672 1 1 50 ALA H H -33.760 48.630 -2.122 1.00 . A A . 50 ALA H 1 1
8 6673 1 1 50 ALA HA H -31.556 48.731 -2.686 1.00 . A A . 50 ALA HA 1 1
8 6674 1 1 50 ALA HB1 H -30.557 50.475 -1.745 1.00 . A A . 50 ALA HB1 1 1
8 6675 1 1 50 ALA HB2 H -31.863 50.529 -0.561 1.00 . A A . 50 ALA HB2 1 1
8 6676 1 1 50 ALA HB3 H -30.395 49.617 -0.213 1.00 . A A . 50 ALA HB3 1 1
8 6677 1 1 50 ALA N N -33.140 48.644 -1.363 1.00 . A A . 50 ALA N 1 1
8 6678 1 1 50 ALA O O -31.665 46.577 -0.454 1.00 . A A . 50 ALA O 1 1
8 6679 1 1 51 GLU C C -27.535 46.525 -0.560 1.00 . A A . 51 GLU C 1 1
8 6680 1 1 51 GLU CA C -28.968 46.131 -0.910 1.00 . A A . 51 GLU CA 1 1
8 6681 1 1 51 GLU CB C -28.961 45.049 -1.991 1.00 . A A . 51 GLU CB 1 1
8 6682 1 1 51 GLU CD C -26.871 44.797 -3.388 1.00 . A A . 51 GLU CD 1 1
8 6683 1 1 51 GLU CG C -28.230 45.459 -3.258 1.00 . A A . 51 GLU CG 1 1
8 6684 1 1 51 GLU H H -29.278 47.993 -1.868 1.00 . A A . 51 GLU H 1 1
8 6685 1 1 51 GLU HA H -29.447 45.740 -0.025 1.00 . A A . 51 GLU HA 1 1
8 6686 1 1 51 GLU HB2 H -28.484 44.164 -1.595 1.00 . A A . 51 GLU HB2 1 1
8 6687 1 1 51 GLU HB3 H -29.982 44.811 -2.251 1.00 . A A . 51 GLU HB3 1 1
8 6688 1 1 51 GLU HG2 H -28.831 45.182 -4.111 1.00 . A A . 51 GLU HG2 1 1
8 6689 1 1 51 GLU HG3 H -28.093 46.530 -3.249 1.00 . A A . 51 GLU HG3 1 1
8 6690 1 1 51 GLU N N -29.731 47.290 -1.357 1.00 . A A . 51 GLU N 1 1
8 6691 1 1 51 GLU O O -26.609 45.726 -0.699 1.00 . A A . 51 GLU O 1 1
8 6692 1 1 51 GLU OE1 O -26.759 43.602 -3.044 1.00 . A A . 51 GLU OE1 1 1
8 6693 1 1 51 GLU OE2 O -25.921 45.474 -3.833 1.00 . A A . 51 GLU OE2 1 1
8 6694 1 1 52 ILE C C -25.062 48.133 -0.895 1.00 . A A . 52 ILE C 1 1
8 6695 1 1 52 ILE CA C -26.044 48.262 0.264 1.00 . A A . 52 ILE CA 1 1
8 6696 1 1 52 ILE CB C -25.480 47.512 1.485 1.00 . A A . 52 ILE CB 1 1
8 6697 1 1 52 ILE CD1 C -27.147 46.110 2.802 1.00 . A A . 52 ILE CD1 1 1
8 6698 1 1 52 ILE CG1 C -26.517 47.472 2.610 1.00 . A A . 52 ILE CG1 1 1
8 6699 1 1 52 ILE CG2 C -24.196 48.172 1.965 1.00 . A A . 52 ILE CG2 1 1
8 6700 1 1 52 ILE H H -28.139 48.352 -0.017 1.00 . A A . 52 ILE H 1 1
8 6701 1 1 52 ILE HA H -26.144 49.306 0.522 1.00 . A A . 52 ILE HA 1 1
8 6702 1 1 52 ILE HB H -25.247 46.502 1.184 1.00 . A A . 52 ILE HB 1 1
8 6703 1 1 52 ILE HD11 H -27.730 46.109 3.712 1.00 . A A . 52 ILE HD11 1 1
8 6704 1 1 52 ILE HD12 H -27.791 45.889 1.964 1.00 . A A . 52 ILE HD12 1 1
8 6705 1 1 52 ILE HD13 H -26.373 45.361 2.870 1.00 . A A . 52 ILE HD13 1 1
8 6706 1 1 52 ILE HG12 H -26.044 47.752 3.538 1.00 . A A . 52 ILE HG12 1 1
8 6707 1 1 52 ILE HG13 H -27.307 48.175 2.386 1.00 . A A . 52 ILE HG13 1 1
8 6708 1 1 52 ILE HG21 H -24.277 49.243 1.851 1.00 . A A . 52 ILE HG21 1 1
8 6709 1 1 52 ILE HG22 H -24.037 47.933 3.006 1.00 . A A . 52 ILE HG22 1 1
8 6710 1 1 52 ILE HG23 H -23.364 47.809 1.381 1.00 . A A . 52 ILE HG23 1 1
8 6711 1 1 52 ILE N N -27.362 47.762 -0.106 1.00 . A A . 52 ILE N 1 1
8 6712 1 1 52 ILE O O -24.704 49.123 -1.533 1.00 . A A . 52 ILE O 1 1
9 6713 1 1 1 MET C C -9.475 0.251 5.977 1.00 . A A . 1 MET C 1 1
9 6714 1 1 1 MET CA C -8.659 -0.065 7.227 1.00 . A A . 1 MET CA 1 1
9 6715 1 1 1 MET CB C -9.590 -0.228 8.430 1.00 . A A . 1 MET CB 1 1
9 6716 1 1 1 MET CE C -9.549 -2.960 11.253 1.00 . A A . 1 MET CE 1 1
9 6717 1 1 1 MET CG C -8.898 -0.785 9.663 1.00 . A A . 1 MET CG 1 1
9 6718 1 1 1 MET H1 H -6.723 0.759 7.461 1.00 . A A . 1 MET H1 1 1
9 6719 1 1 1 MET HA H -8.124 -0.989 7.069 1.00 . A A . 1 MET HA 1 1
9 6720 1 1 1 MET HB2 H -10.007 0.736 8.682 1.00 . A A . 1 MET HB2 1 1
9 6721 1 1 1 MET HB3 H -10.393 -0.899 8.161 1.00 . A A . 1 MET HB3 1 1
9 6722 1 1 1 MET HE1 H -8.874 -2.987 12.096 1.00 . A A . 1 MET HE1 1 1
9 6723 1 1 1 MET HE2 H -10.417 -3.566 11.468 1.00 . A A . 1 MET HE2 1 1
9 6724 1 1 1 MET HE3 H -9.048 -3.345 10.378 1.00 . A A . 1 MET HE3 1 1
9 6725 1 1 1 MET HG2 H -8.321 -1.652 9.376 1.00 . A A . 1 MET HG2 1 1
9 6726 1 1 1 MET HG3 H -8.235 -0.030 10.059 1.00 . A A . 1 MET HG3 1 1
9 6727 1 1 1 MET N N -7.677 0.982 7.486 1.00 . A A . 1 MET N 1 1
9 6728 1 1 1 MET O O -10.653 0.594 6.064 1.00 . A A . 1 MET O 1 1
9 6729 1 1 1 MET SD S -10.060 -1.269 10.954 1.00 . A A . 1 MET SD 1 1
9 6730 1 1 2 ALA C C -8.630 0.000 2.369 1.00 . A A . 2 ALA C 1 1
9 6731 1 1 2 ALA CA C -9.506 0.405 3.549 1.00 . A A . 2 ALA CA 1 1
9 6732 1 1 2 ALA CB C -9.877 1.878 3.452 1.00 . A A . 2 ALA CB 1 1
9 6733 1 1 2 ALA H H -7.899 -0.143 4.812 1.00 . A A . 2 ALA H 1 1
9 6734 1 1 2 ALA HA H -10.419 -0.173 3.522 1.00 . A A . 2 ALA HA 1 1
9 6735 1 1 2 ALA HB1 H -10.898 2.013 3.777 1.00 . A A . 2 ALA HB1 1 1
9 6736 1 1 2 ALA HB2 H -9.219 2.457 4.083 1.00 . A A . 2 ALA HB2 1 1
9 6737 1 1 2 ALA HB3 H -9.778 2.207 2.429 1.00 . A A . 2 ALA HB3 1 1
9 6738 1 1 2 ALA N N -8.839 0.134 4.816 1.00 . A A . 2 ALA N 1 1
9 6739 1 1 2 ALA O O -9.124 -0.500 1.358 1.00 . A A . 2 ALA O 1 1
9 6740 1 1 3 VAL C C -6.029 -1.607 1.486 1.00 . A A . 3 VAL C 1 1
9 6741 1 1 3 VAL CA C -6.380 -0.124 1.448 1.00 . A A . 3 VAL CA 1 1
9 6742 1 1 3 VAL CB C -5.085 0.702 1.565 1.00 . A A . 3 VAL CB 1 1
9 6743 1 1 3 VAL CG1 C -4.160 0.413 0.392 1.00 . A A . 3 VAL CG1 1 1
9 6744 1 1 3 VAL CG2 C -5.407 2.186 1.648 1.00 . A A . 3 VAL CG2 1 1
9 6745 1 1 3 VAL H H -6.992 0.620 3.333 1.00 . A A . 3 VAL H 1 1
9 6746 1 1 3 VAL HA H -6.843 0.103 0.499 1.00 . A A . 3 VAL HA 1 1
9 6747 1 1 3 VAL HB H -4.578 0.413 2.474 1.00 . A A . 3 VAL HB 1 1
9 6748 1 1 3 VAL HG11 H -3.440 1.213 0.297 1.00 . A A . 3 VAL HG11 1 1
9 6749 1 1 3 VAL HG12 H -3.644 -0.520 0.561 1.00 . A A . 3 VAL HG12 1 1
9 6750 1 1 3 VAL HG13 H -4.741 0.345 -0.516 1.00 . A A . 3 VAL HG13 1 1
9 6751 1 1 3 VAL HG21 H -5.950 2.387 2.559 1.00 . A A . 3 VAL HG21 1 1
9 6752 1 1 3 VAL HG22 H -4.488 2.754 1.644 1.00 . A A . 3 VAL HG22 1 1
9 6753 1 1 3 VAL HG23 H -6.010 2.473 0.799 1.00 . A A . 3 VAL HG23 1 1
9 6754 1 1 3 VAL N N -7.326 0.219 2.504 1.00 . A A . 3 VAL N 1 1
9 6755 1 1 3 VAL O O -5.711 -2.208 0.459 1.00 . A A . 3 VAL O 1 1
9 6756 1 1 4 LYS C C -6.586 -4.465 1.880 1.00 . A A . 4 LYS C 1 1
9 6757 1 1 4 LYS CA C -5.779 -3.608 2.850 1.00 . A A . 4 LYS CA 1 1
9 6758 1 1 4 LYS CB C -6.066 -4.041 4.289 1.00 . A A . 4 LYS CB 1 1
9 6759 1 1 4 LYS CD C -4.194 -3.792 5.946 1.00 . A A . 4 LYS CD 1 1
9 6760 1 1 4 LYS CE C -3.201 -2.880 5.242 1.00 . A A . 4 LYS CE 1 1
9 6761 1 1 4 LYS CG C -4.888 -4.722 4.965 1.00 . A A . 4 LYS CG 1 1
9 6762 1 1 4 LYS H H -6.349 -1.662 3.458 1.00 . A A . 4 LYS H 1 1
9 6763 1 1 4 LYS HA H -4.728 -3.745 2.644 1.00 . A A . 4 LYS HA 1 1
9 6764 1 1 4 LYS HB2 H -6.332 -3.170 4.869 1.00 . A A . 4 LYS HB2 1 1
9 6765 1 1 4 LYS HB3 H -6.899 -4.729 4.286 1.00 . A A . 4 LYS HB3 1 1
9 6766 1 1 4 LYS HD2 H -4.937 -3.183 6.439 1.00 . A A . 4 LYS HD2 1 1
9 6767 1 1 4 LYS HD3 H -3.668 -4.385 6.681 1.00 . A A . 4 LYS HD3 1 1
9 6768 1 1 4 LYS HE2 H -3.456 -2.832 4.195 1.00 . A A . 4 LYS HE2 1 1
9 6769 1 1 4 LYS HE3 H -3.269 -1.893 5.675 1.00 . A A . 4 LYS HE3 1 1
9 6770 1 1 4 LYS HG2 H -5.244 -5.590 5.500 1.00 . A A . 4 LYS HG2 1 1
9 6771 1 1 4 LYS HG3 H -4.179 -5.028 4.210 1.00 . A A . 4 LYS HG3 1 1
9 6772 1 1 4 LYS HZ1 H -1.388 -3.034 6.270 1.00 . A A . 4 LYS HZ1 1 1
9 6773 1 1 4 LYS HZ2 H -1.223 -3.030 4.586 1.00 . A A . 4 LYS HZ2 1 1
9 6774 1 1 4 LYS HZ3 H -1.789 -4.414 5.377 1.00 . A A . 4 LYS HZ3 1 1
9 6775 1 1 4 LYS N N -6.089 -2.194 2.676 1.00 . A A . 4 LYS N 1 1
9 6776 1 1 4 LYS NZ N -1.802 -3.374 5.379 1.00 . A A . 4 LYS NZ 1 1
9 6777 1 1 4 LYS O O -6.142 -5.535 1.463 1.00 . A A . 4 LYS O 1 1
9 6778 1 1 5 LEU C C -7.931 -4.976 -0.722 1.00 . A A . 5 LEU C 1 1
9 6779 1 1 5 LEU CA C -8.643 -4.709 0.600 1.00 . A A . 5 LEU CA 1 1
9 6780 1 1 5 LEU CB C -9.926 -3.914 0.350 1.00 . A A . 5 LEU CB 1 1
9 6781 1 1 5 LEU CD1 C -11.979 -2.757 1.205 1.00 . A A . 5 LEU CD1 1 1
9 6782 1 1 5 LEU CD2 C -10.992 -4.661 2.492 1.00 . A A . 5 LEU CD2 1 1
9 6783 1 1 5 LEU CG C -10.693 -3.469 1.596 1.00 . A A . 5 LEU CG 1 1
9 6784 1 1 5 LEU H H -8.074 -3.129 1.888 1.00 . A A . 5 LEU H 1 1
9 6785 1 1 5 LEU HA H -8.897 -5.654 1.055 1.00 . A A . 5 LEU HA 1 1
9 6786 1 1 5 LEU HB2 H -9.663 -3.030 -0.210 1.00 . A A . 5 LEU HB2 1 1
9 6787 1 1 5 LEU HB3 H -10.586 -4.532 -0.243 1.00 . A A . 5 LEU HB3 1 1
9 6788 1 1 5 LEU HD11 H -12.033 -2.677 0.130 1.00 . A A . 5 LEU HD11 1 1
9 6789 1 1 5 LEU HD12 H -11.990 -1.769 1.640 1.00 . A A . 5 LEU HD12 1 1
9 6790 1 1 5 LEU HD13 H -12.826 -3.320 1.568 1.00 . A A . 5 LEU HD13 1 1
9 6791 1 1 5 LEU HD21 H -10.155 -4.836 3.151 1.00 . A A . 5 LEU HD21 1 1
9 6792 1 1 5 LEU HD22 H -11.160 -5.537 1.882 1.00 . A A . 5 LEU HD22 1 1
9 6793 1 1 5 LEU HD23 H -11.877 -4.457 3.079 1.00 . A A . 5 LEU HD23 1 1
9 6794 1 1 5 LEU HG H -10.084 -2.773 2.156 1.00 . A A . 5 LEU HG 1 1
9 6795 1 1 5 LEU N N -7.774 -3.987 1.523 1.00 . A A . 5 LEU N 1 1
9 6796 1 1 5 LEU O O -6.782 -4.576 -0.912 1.00 . A A . 5 LEU O 1 1
9 6797 1 1 6 MET C C -7.611 -4.701 -3.663 1.00 . A A . 6 MET C 1 1
9 6798 1 1 6 MET CA C -8.056 -5.969 -2.941 1.00 . A A . 6 MET CA 1 1
9 6799 1 1 6 MET CB C -9.077 -6.724 -3.793 1.00 . A A . 6 MET CB 1 1
9 6800 1 1 6 MET CE C -9.092 -10.266 -4.835 1.00 . A A . 6 MET CE 1 1
9 6801 1 1 6 MET CG C -9.491 -8.062 -3.202 1.00 . A A . 6 MET CG 1 1
9 6802 1 1 6 MET H H -9.533 -5.945 -1.425 1.00 . A A . 6 MET H 1 1
9 6803 1 1 6 MET HA H -7.194 -6.601 -2.784 1.00 . A A . 6 MET HA 1 1
9 6804 1 1 6 MET HB2 H -9.961 -6.113 -3.899 1.00 . A A . 6 MET HB2 1 1
9 6805 1 1 6 MET HB3 H -8.653 -6.902 -4.770 1.00 . A A . 6 MET HB3 1 1
9 6806 1 1 6 MET HE1 H -8.915 -10.942 -4.011 1.00 . A A . 6 MET HE1 1 1
9 6807 1 1 6 MET HE2 H -9.406 -10.829 -5.701 1.00 . A A . 6 MET HE2 1 1
9 6808 1 1 6 MET HE3 H -8.183 -9.731 -5.063 1.00 . A A . 6 MET HE3 1 1
9 6809 1 1 6 MET HG2 H -8.605 -8.587 -2.877 1.00 . A A . 6 MET HG2 1 1
9 6810 1 1 6 MET HG3 H -10.132 -7.882 -2.352 1.00 . A A . 6 MET HG3 1 1
9 6811 1 1 6 MET N N -8.621 -5.652 -1.634 1.00 . A A . 6 MET N 1 1
9 6812 1 1 6 MET O O -6.707 -4.734 -4.496 1.00 . A A . 6 MET O 1 1
9 6813 1 1 6 MET SD S -10.374 -9.100 -4.384 1.00 . A A . 6 MET SD 1 1
9 6814 1 1 7 GLY C C -8.952 -1.872 -4.971 1.00 . A A . 7 GLY C 1 1
9 6815 1 1 7 GLY CA C -7.911 -2.321 -3.965 1.00 . A A . 7 GLY CA 1 1
9 6816 1 1 7 GLY H H -8.968 -3.617 -2.666 1.00 . A A . 7 GLY H 1 1
9 6817 1 1 7 GLY HA2 H -7.816 -1.565 -3.200 1.00 . A A . 7 GLY HA2 1 1
9 6818 1 1 7 GLY HA3 H -6.963 -2.429 -4.470 1.00 . A A . 7 GLY HA3 1 1
9 6819 1 1 7 GLY N N -8.255 -3.584 -3.338 1.00 . A A . 7 GLY N 1 1
9 6820 1 1 7 GLY O O -9.380 -0.717 -4.960 1.00 . A A . 7 GLY O 1 1
9 6821 1 1 8 VAL C C -11.622 -1.898 -6.238 1.00 . A A . 8 VAL C 1 1
9 6822 1 1 8 VAL CA C -10.358 -2.478 -6.864 1.00 . A A . 8 VAL CA 1 1
9 6823 1 1 8 VAL CB C -10.731 -3.729 -7.681 1.00 . A A . 8 VAL CB 1 1
9 6824 1 1 8 VAL CG1 C -11.375 -4.778 -6.788 1.00 . A A . 8 VAL CG1 1 1
9 6825 1 1 8 VAL CG2 C -11.653 -3.357 -8.832 1.00 . A A . 8 VAL CG2 1 1
9 6826 1 1 8 VAL H H -8.984 -3.689 -5.804 1.00 . A A . 8 VAL H 1 1
9 6827 1 1 8 VAL HA H -9.933 -1.747 -7.537 1.00 . A A . 8 VAL HA 1 1
9 6828 1 1 8 VAL HB H -9.825 -4.147 -8.095 1.00 . A A . 8 VAL HB 1 1
9 6829 1 1 8 VAL HG11 H -12.376 -4.466 -6.531 1.00 . A A . 8 VAL HG11 1 1
9 6830 1 1 8 VAL HG12 H -11.413 -5.722 -7.312 1.00 . A A . 8 VAL HG12 1 1
9 6831 1 1 8 VAL HG13 H -10.791 -4.890 -5.886 1.00 . A A . 8 VAL HG13 1 1
9 6832 1 1 8 VAL HG21 H -12.593 -3.879 -8.724 1.00 . A A . 8 VAL HG21 1 1
9 6833 1 1 8 VAL HG22 H -11.829 -2.292 -8.822 1.00 . A A . 8 VAL HG22 1 1
9 6834 1 1 8 VAL HG23 H -11.193 -3.637 -9.769 1.00 . A A . 8 VAL HG23 1 1
9 6835 1 1 8 VAL N N -9.361 -2.786 -5.846 1.00 . A A . 8 VAL N 1 1
9 6836 1 1 8 VAL O O -12.295 -1.059 -6.838 1.00 . A A . 8 VAL O 1 1
9 6837 1 1 9 ASP C C -12.960 -0.412 -3.916 1.00 . A A . 9 ASP C 1 1
9 6838 1 1 9 ASP CA C -13.120 -1.875 -4.321 1.00 . A A . 9 ASP CA 1 1
9 6839 1 1 9 ASP CB C -13.378 -2.734 -3.083 1.00 . A A . 9 ASP CB 1 1
9 6840 1 1 9 ASP CG C -14.214 -3.960 -3.393 1.00 . A A . 9 ASP CG 1 1
9 6841 1 1 9 ASP H H -11.361 -3.018 -4.604 1.00 . A A . 9 ASP H 1 1
9 6842 1 1 9 ASP HA H -13.964 -1.960 -4.989 1.00 . A A . 9 ASP HA 1 1
9 6843 1 1 9 ASP HB2 H -12.432 -3.061 -2.675 1.00 . A A . 9 ASP HB2 1 1
9 6844 1 1 9 ASP HB3 H -13.899 -2.143 -2.344 1.00 . A A . 9 ASP HB3 1 1
9 6845 1 1 9 ASP N N -11.937 -2.350 -5.030 1.00 . A A . 9 ASP N 1 1
9 6846 1 1 9 ASP O O -13.942 0.321 -3.797 1.00 . A A . 9 ASP O 1 1
9 6847 1 1 9 ASP OD1 O -13.676 -4.904 -4.009 1.00 . A A . 9 ASP OD1 1 1
9 6848 1 1 9 ASP OD2 O -15.407 -3.976 -3.022 1.00 . A A . 9 ASP OD2 1 1
9 6849 1 1 10 LYS C C -11.526 2.319 -4.510 1.00 . A A . 10 LYS C 1 1
9 6850 1 1 10 LYS CA C -11.426 1.379 -3.313 1.00 . A A . 10 LYS CA 1 1
9 6851 1 1 10 LYS CB C -10.030 1.471 -2.694 1.00 . A A . 10 LYS CB 1 1
9 6852 1 1 10 LYS CD C -9.925 3.949 -2.295 1.00 . A A . 10 LYS CD 1 1
9 6853 1 1 10 LYS CE C -9.277 4.993 -1.399 1.00 . A A . 10 LYS CE 1 1
9 6854 1 1 10 LYS CG C -9.896 2.571 -1.655 1.00 . A A . 10 LYS CG 1 1
9 6855 1 1 10 LYS H H -10.975 -0.627 -3.815 1.00 . A A . 10 LYS H 1 1
9 6856 1 1 10 LYS HA H -12.157 1.675 -2.576 1.00 . A A . 10 LYS HA 1 1
9 6857 1 1 10 LYS HB2 H -9.795 0.528 -2.222 1.00 . A A . 10 LYS HB2 1 1
9 6858 1 1 10 LYS HB3 H -9.313 1.658 -3.480 1.00 . A A . 10 LYS HB3 1 1
9 6859 1 1 10 LYS HD2 H -9.390 3.913 -3.232 1.00 . A A . 10 LYS HD2 1 1
9 6860 1 1 10 LYS HD3 H -10.953 4.230 -2.476 1.00 . A A . 10 LYS HD3 1 1
9 6861 1 1 10 LYS HE2 H -9.546 4.787 -0.375 1.00 . A A . 10 LYS HE2 1 1
9 6862 1 1 10 LYS HE3 H -8.205 4.928 -1.510 1.00 . A A . 10 LYS HE3 1 1
9 6863 1 1 10 LYS HG2 H -10.713 2.493 -0.954 1.00 . A A . 10 LYS HG2 1 1
9 6864 1 1 10 LYS HG3 H -8.958 2.447 -1.132 1.00 . A A . 10 LYS HG3 1 1
9 6865 1 1 10 LYS HZ1 H -9.319 7.056 -1.073 1.00 . A A . 10 LYS HZ1 1 1
9 6866 1 1 10 LYS HZ2 H -10.755 6.435 -1.715 1.00 . A A . 10 LYS HZ2 1 1
9 6867 1 1 10 LYS HZ3 H -9.397 6.619 -2.705 1.00 . A A . 10 LYS HZ3 1 1
9 6868 1 1 10 LYS N N -11.717 0.005 -3.704 1.00 . A A . 10 LYS N 1 1
9 6869 1 1 10 LYS NZ N -9.718 6.372 -1.747 1.00 . A A . 10 LYS NZ 1 1
9 6870 1 1 10 LYS O O -12.211 3.341 -4.453 1.00 . A A . 10 LYS O 1 1
9 6871 1 1 11 ILE C C -12.243 2.790 -7.439 1.00 . A A . 11 ILE C 1 1
9 6872 1 1 11 ILE CA C -10.856 2.776 -6.804 1.00 . A A . 11 ILE CA 1 1
9 6873 1 1 11 ILE CB C -9.836 2.263 -7.837 1.00 . A A . 11 ILE CB 1 1
9 6874 1 1 11 ILE CD1 C -11.055 0.585 -9.312 1.00 . A A . 11 ILE CD1 1 1
9 6875 1 1 11 ILE CG1 C -10.099 0.791 -8.158 1.00 . A A . 11 ILE CG1 1 1
9 6876 1 1 11 ILE CG2 C -8.418 2.453 -7.320 1.00 . A A . 11 ILE CG2 1 1
9 6877 1 1 11 ILE H H -10.315 1.139 -5.576 1.00 . A A . 11 ILE H 1 1
9 6878 1 1 11 ILE HA H -10.586 3.786 -6.531 1.00 . A A . 11 ILE HA 1 1
9 6879 1 1 11 ILE HB H -9.946 2.846 -8.738 1.00 . A A . 11 ILE HB 1 1
9 6880 1 1 11 ILE HD11 H -11.312 1.543 -9.741 1.00 . A A . 11 ILE HD11 1 1
9 6881 1 1 11 ILE HD12 H -10.586 -0.031 -10.064 1.00 . A A . 11 ILE HD12 1 1
9 6882 1 1 11 ILE HD13 H -11.951 0.100 -8.956 1.00 . A A . 11 ILE HD13 1 1
9 6883 1 1 11 ILE HG12 H -9.166 0.312 -8.412 1.00 . A A . 11 ILE HG12 1 1
9 6884 1 1 11 ILE HG13 H -10.520 0.310 -7.287 1.00 . A A . 11 ILE HG13 1 1
9 6885 1 1 11 ILE HG21 H -7.776 1.695 -7.744 1.00 . A A . 11 ILE HG21 1 1
9 6886 1 1 11 ILE HG22 H -8.058 3.430 -7.606 1.00 . A A . 11 ILE HG22 1 1
9 6887 1 1 11 ILE HG23 H -8.412 2.368 -6.243 1.00 . A A . 11 ILE HG23 1 1
9 6888 1 1 11 ILE N N -10.842 1.965 -5.592 1.00 . A A . 11 ILE N 1 1
9 6889 1 1 11 ILE O O -12.688 3.812 -7.961 1.00 . A A . 11 ILE O 1 1
9 6890 1 1 12 LYS C C -15.278 2.289 -7.114 1.00 . A A . 12 LYS C 1 1
9 6891 1 1 12 LYS CA C -14.259 1.529 -7.957 1.00 . A A . 12 LYS CA 1 1
9 6892 1 1 12 LYS CB C -14.663 0.056 -8.058 1.00 . A A . 12 LYS CB 1 1
9 6893 1 1 12 LYS CD C -17.004 -0.304 -7.223 1.00 . A A . 12 LYS CD 1 1
9 6894 1 1 12 LYS CE C -17.271 -1.768 -6.909 1.00 . A A . 12 LYS CE 1 1
9 6895 1 1 12 LYS CG C -16.116 -0.151 -8.447 1.00 . A A . 12 LYS CG 1 1
9 6896 1 1 12 LYS H H -12.513 0.868 -6.960 1.00 . A A . 12 LYS H 1 1
9 6897 1 1 12 LYS HA H -14.239 1.957 -8.948 1.00 . A A . 12 LYS HA 1 1
9 6898 1 1 12 LYS HB2 H -14.042 -0.424 -8.800 1.00 . A A . 12 LYS HB2 1 1
9 6899 1 1 12 LYS HB3 H -14.497 -0.416 -7.101 1.00 . A A . 12 LYS HB3 1 1
9 6900 1 1 12 LYS HD2 H -16.515 0.150 -6.374 1.00 . A A . 12 LYS HD2 1 1
9 6901 1 1 12 LYS HD3 H -17.946 0.193 -7.407 1.00 . A A . 12 LYS HD3 1 1
9 6902 1 1 12 LYS HE2 H -16.328 -2.265 -6.738 1.00 . A A . 12 LYS HE2 1 1
9 6903 1 1 12 LYS HE3 H -17.876 -1.826 -6.015 1.00 . A A . 12 LYS HE3 1 1
9 6904 1 1 12 LYS HG2 H -16.453 0.702 -9.017 1.00 . A A . 12 LYS HG2 1 1
9 6905 1 1 12 LYS HG3 H -16.194 -1.044 -9.051 1.00 . A A . 12 LYS HG3 1 1
9 6906 1 1 12 LYS HZ1 H -17.301 -2.820 -8.714 1.00 . A A . 12 LYS HZ1 1 1
9 6907 1 1 12 LYS HZ2 H -18.623 -1.786 -8.501 1.00 . A A . 12 LYS HZ2 1 1
9 6908 1 1 12 LYS HZ3 H -18.547 -3.246 -7.652 1.00 . A A . 12 LYS HZ3 1 1
9 6909 1 1 12 LYS N N -12.922 1.649 -7.390 1.00 . A A . 12 LYS N 1 1
9 6910 1 1 12 LYS NZ N -17.985 -2.453 -8.022 1.00 . A A . 12 LYS NZ 1 1
9 6911 1 1 12 LYS O O -16.306 2.738 -7.621 1.00 . A A . 12 LYS O 1 1
9 6912 1 1 13 SER C C -15.522 4.617 -4.840 1.00 . A A . 13 SER C 1 1
9 6913 1 1 13 SER CA C -15.877 3.136 -4.911 1.00 . A A . 13 SER CA 1 1
9 6914 1 1 13 SER CB C -15.805 2.514 -3.515 1.00 . A A . 13 SER CB 1 1
9 6915 1 1 13 SER H H -14.150 2.051 -5.481 1.00 . A A . 13 SER H 1 1
9 6916 1 1 13 SER HA H -16.884 3.037 -5.289 1.00 . A A . 13 SER HA 1 1
9 6917 1 1 13 SER HB2 H -16.140 1.489 -3.563 1.00 . A A . 13 SER HB2 1 1
9 6918 1 1 13 SER HB3 H -14.784 2.543 -3.163 1.00 . A A . 13 SER HB3 1 1
9 6919 1 1 13 SER HG H -17.342 2.653 -2.308 1.00 . A A . 13 SER HG 1 1
9 6920 1 1 13 SER N N -14.985 2.431 -5.825 1.00 . A A . 13 SER N 1 1
9 6921 1 1 13 SER O O -16.363 5.455 -4.512 1.00 . A A . 13 SER O 1 1
9 6922 1 1 13 SER OG O -16.625 3.220 -2.600 1.00 . A A . 13 SER OG 1 1
9 6923 1 1 14 LYS C C -14.558 7.168 -6.132 1.00 . A A . 14 LYS C 1 1
9 6924 1 1 14 LYS CA C -13.799 6.315 -5.120 1.00 . A A . 14 LYS CA 1 1
9 6925 1 1 14 LYS CB C -12.298 6.370 -5.414 1.00 . A A . 14 LYS CB 1 1
9 6926 1 1 14 LYS CD C -12.256 8.854 -5.043 1.00 . A A . 14 LYS CD 1 1
9 6927 1 1 14 LYS CE C -12.220 9.160 -6.533 1.00 . A A . 14 LYS CE 1 1
9 6928 1 1 14 LYS CG C -11.587 7.526 -4.731 1.00 . A A . 14 LYS CG 1 1
9 6929 1 1 14 LYS H H -13.644 4.222 -5.402 1.00 . A A . 14 LYS H 1 1
9 6930 1 1 14 LYS HA H -13.978 6.706 -4.131 1.00 . A A . 14 LYS HA 1 1
9 6931 1 1 14 LYS HB2 H -11.844 5.449 -5.082 1.00 . A A . 14 LYS HB2 1 1
9 6932 1 1 14 LYS HB3 H -12.156 6.467 -6.481 1.00 . A A . 14 LYS HB3 1 1
9 6933 1 1 14 LYS HD2 H -13.285 8.814 -4.721 1.00 . A A . 14 LYS HD2 1 1
9 6934 1 1 14 LYS HD3 H -11.740 9.641 -4.511 1.00 . A A . 14 LYS HD3 1 1
9 6935 1 1 14 LYS HE2 H -11.796 8.313 -7.051 1.00 . A A . 14 LYS HE2 1 1
9 6936 1 1 14 LYS HE3 H -13.230 9.324 -6.878 1.00 . A A . 14 LYS HE3 1 1
9 6937 1 1 14 LYS HG2 H -11.606 7.368 -3.663 1.00 . A A . 14 LYS HG2 1 1
9 6938 1 1 14 LYS HG3 H -10.563 7.559 -5.074 1.00 . A A . 14 LYS HG3 1 1
9 6939 1 1 14 LYS HZ1 H -11.519 11.074 -6.077 1.00 . A A . 14 LYS HZ1 1 1
9 6940 1 1 14 LYS HZ2 H -11.705 10.789 -7.734 1.00 . A A . 14 LYS HZ2 1 1
9 6941 1 1 14 LYS HZ3 H -10.398 10.113 -6.901 1.00 . A A . 14 LYS HZ3 1 1
9 6942 1 1 14 LYS N N -14.269 4.934 -5.148 1.00 . A A . 14 LYS N 1 1
9 6943 1 1 14 LYS NZ N -11.403 10.369 -6.832 1.00 . A A . 14 LYS NZ 1 1
9 6944 1 1 14 LYS O O -15.338 8.044 -5.757 1.00 . A A . 14 LYS O 1 1
9 6945 1 1 15 ILE C C -16.505 7.539 -8.361 1.00 . A A . 15 ILE C 1 1
9 6946 1 1 15 ILE CA C -14.989 7.648 -8.477 1.00 . A A . 15 ILE CA 1 1
9 6947 1 1 15 ILE CB C -14.555 7.148 -9.868 1.00 . A A . 15 ILE CB 1 1
9 6948 1 1 15 ILE CD1 C -12.527 5.635 -10.145 1.00 . A A . 15 ILE CD1 1 1
9 6949 1 1 15 ILE CG1 C -13.030 7.048 -9.945 1.00 . A A . 15 ILE CG1 1 1
9 6950 1 1 15 ILE CG2 C -15.086 8.073 -10.953 1.00 . A A . 15 ILE CG2 1 1
9 6951 1 1 15 ILE H H -13.693 6.195 -7.649 1.00 . A A . 15 ILE H 1 1
9 6952 1 1 15 ILE HA H -14.705 8.686 -8.386 1.00 . A A . 15 ILE HA 1 1
9 6953 1 1 15 ILE HB H -14.981 6.169 -10.023 1.00 . A A . 15 ILE HB 1 1
9 6954 1 1 15 ILE HD11 H -11.653 5.475 -9.529 1.00 . A A . 15 ILE HD11 1 1
9 6955 1 1 15 ILE HD12 H -13.298 4.934 -9.863 1.00 . A A . 15 ILE HD12 1 1
9 6956 1 1 15 ILE HD13 H -12.266 5.488 -11.182 1.00 . A A . 15 ILE HD13 1 1
9 6957 1 1 15 ILE HG12 H -12.678 7.645 -10.772 1.00 . A A . 15 ILE HG12 1 1
9 6958 1 1 15 ILE HG13 H -12.605 7.426 -9.027 1.00 . A A . 15 ILE HG13 1 1
9 6959 1 1 15 ILE HG21 H -14.357 8.154 -11.746 1.00 . A A . 15 ILE HG21 1 1
9 6960 1 1 15 ILE HG22 H -16.005 7.670 -11.351 1.00 . A A . 15 ILE HG22 1 1
9 6961 1 1 15 ILE HG23 H -15.273 9.050 -10.534 1.00 . A A . 15 ILE HG23 1 1
9 6962 1 1 15 ILE N N -14.325 6.905 -7.413 1.00 . A A . 15 ILE N 1 1
9 6963 1 1 15 ILE O O -17.228 8.512 -8.579 1.00 . A A . 15 ILE O 1 1
9 6964 1 1 16 LEU C C -18.998 6.981 -6.756 1.00 . A A . 16 LEU C 1 1
9 6965 1 1 16 LEU CA C -18.414 6.111 -7.865 1.00 . A A . 16 LEU CA 1 1
9 6966 1 1 16 LEU CB C -18.678 4.635 -7.564 1.00 . A A . 16 LEU CB 1 1
9 6967 1 1 16 LEU CD1 C -21.025 4.724 -6.689 1.00 . A A . 16 LEU CD1 1 1
9 6968 1 1 16 LEU CD2 C -20.617 4.544 -9.150 1.00 . A A . 16 LEU CD2 1 1
9 6969 1 1 16 LEU CG C -20.115 4.155 -7.767 1.00 . A A . 16 LEU CG 1 1
9 6970 1 1 16 LEU H H -16.358 5.611 -7.853 1.00 . A A . 16 LEU H 1 1
9 6971 1 1 16 LEU HA H -18.891 6.371 -8.798 1.00 . A A . 16 LEU HA 1 1
9 6972 1 1 16 LEU HB2 H -18.040 4.047 -8.206 1.00 . A A . 16 LEU HB2 1 1
9 6973 1 1 16 LEU HB3 H -18.411 4.456 -6.532 1.00 . A A . 16 LEU HB3 1 1
9 6974 1 1 16 LEU HD11 H -21.584 5.555 -7.091 1.00 . A A . 16 LEU HD11 1 1
9 6975 1 1 16 LEU HD12 H -20.428 5.061 -5.855 1.00 . A A . 16 LEU HD12 1 1
9 6976 1 1 16 LEU HD13 H -21.709 3.958 -6.354 1.00 . A A . 16 LEU HD13 1 1
9 6977 1 1 16 LEU HD21 H -21.328 5.351 -9.061 1.00 . A A . 16 LEU HD21 1 1
9 6978 1 1 16 LEU HD22 H -21.095 3.692 -9.611 1.00 . A A . 16 LEU HD22 1 1
9 6979 1 1 16 LEU HD23 H -19.783 4.862 -9.759 1.00 . A A . 16 LEU HD23 1 1
9 6980 1 1 16 LEU HG H -20.142 3.077 -7.691 1.00 . A A . 16 LEU HG 1 1
9 6981 1 1 16 LEU N N -16.982 6.348 -8.014 1.00 . A A . 16 LEU N 1 1
9 6982 1 1 16 LEU O O -19.894 7.790 -6.995 1.00 . A A . 16 LEU O 1 1
9 6983 1 1 17 ASP C C -18.699 9.071 -4.607 1.00 . A A . 17 ASP C 1 1
9 6984 1 1 17 ASP CA C -18.950 7.581 -4.398 1.00 . A A . 17 ASP CA 1 1
9 6985 1 1 17 ASP CB C -18.254 7.108 -3.120 1.00 . A A . 17 ASP CB 1 1
9 6986 1 1 17 ASP CG C -18.752 7.836 -1.887 1.00 . A A . 17 ASP CG 1 1
9 6987 1 1 17 ASP H H -17.769 6.149 -5.417 1.00 . A A . 17 ASP H 1 1
9 6988 1 1 17 ASP HA H -20.012 7.418 -4.300 1.00 . A A . 17 ASP HA 1 1
9 6989 1 1 17 ASP HB2 H -18.436 6.051 -2.989 1.00 . A A . 17 ASP HB2 1 1
9 6990 1 1 17 ASP HB3 H -17.192 7.279 -3.213 1.00 . A A . 17 ASP HB3 1 1
9 6991 1 1 17 ASP N N -18.482 6.810 -5.544 1.00 . A A . 17 ASP N 1 1
9 6992 1 1 17 ASP O O -19.507 9.909 -4.205 1.00 . A A . 17 ASP O 1 1
9 6993 1 1 17 ASP OD1 O -18.211 8.918 -1.577 1.00 . A A . 17 ASP OD1 1 1
9 6994 1 1 17 ASP OD2 O -19.684 7.324 -1.233 1.00 . A A . 17 ASP OD2 1 1
9 6995 1 1 18 ASP C C -18.198 11.421 -6.479 1.00 . A A . 18 ASP C 1 1
9 6996 1 1 18 ASP CA C -17.218 10.783 -5.500 1.00 . A A . 18 ASP CA 1 1
9 6997 1 1 18 ASP CB C -15.795 10.870 -6.054 1.00 . A A . 18 ASP CB 1 1
9 6998 1 1 18 ASP CG C -15.318 12.301 -6.202 1.00 . A A . 18 ASP CG 1 1
9 6999 1 1 18 ASP H H -16.971 8.681 -5.533 1.00 . A A . 18 ASP H 1 1
9 7000 1 1 18 ASP HA H -17.263 11.320 -4.564 1.00 . A A . 18 ASP HA 1 1
9 7001 1 1 18 ASP HB2 H -15.122 10.353 -5.385 1.00 . A A . 18 ASP HB2 1 1
9 7002 1 1 18 ASP HB3 H -15.765 10.397 -7.025 1.00 . A A . 18 ASP HB3 1 1
9 7003 1 1 18 ASP N N -17.575 9.394 -5.237 1.00 . A A . 18 ASP N 1 1
9 7004 1 1 18 ASP O O -18.741 12.494 -6.218 1.00 . A A . 18 ASP O 1 1
9 7005 1 1 18 ASP OD1 O -15.294 13.027 -5.186 1.00 . A A . 18 ASP OD1 1 1
9 7006 1 1 18 ASP OD2 O -14.968 12.697 -7.335 1.00 . A A . 18 ASP OD2 1 1
9 7007 1 1 19 ALA C C -20.717 11.520 -8.035 1.00 . A A . 19 ALA C 1 1
9 7008 1 1 19 ALA CA C -19.336 11.254 -8.623 1.00 . A A . 19 ALA CA 1 1
9 7009 1 1 19 ALA CB C -19.434 10.267 -9.777 1.00 . A A . 19 ALA CB 1 1
9 7010 1 1 19 ALA H H -17.958 9.902 -7.756 1.00 . A A . 19 ALA H 1 1
9 7011 1 1 19 ALA HA H -18.934 12.180 -9.007 1.00 . A A . 19 ALA HA 1 1
9 7012 1 1 19 ALA HB1 H -18.561 10.364 -10.407 1.00 . A A . 19 ALA HB1 1 1
9 7013 1 1 19 ALA HB2 H -19.487 9.261 -9.387 1.00 . A A . 19 ALA HB2 1 1
9 7014 1 1 19 ALA HB3 H -20.321 10.477 -10.356 1.00 . A A . 19 ALA HB3 1 1
9 7015 1 1 19 ALA N N -18.420 10.753 -7.606 1.00 . A A . 19 ALA N 1 1
9 7016 1 1 19 ALA O O -21.199 12.653 -8.044 1.00 . A A . 19 ALA O 1 1
9 7017 1 1 20 LYS C C -22.695 11.668 -5.852 1.00 . A A . 20 LYS C 1 1
9 7018 1 1 20 LYS CA C -22.677 10.590 -6.931 1.00 . A A . 20 LYS CA 1 1
9 7019 1 1 20 LYS CB C -23.115 9.250 -6.335 1.00 . A A . 20 LYS CB 1 1
9 7020 1 1 20 LYS CD C -22.506 9.141 -3.900 1.00 . A A . 20 LYS CD 1 1
9 7021 1 1 20 LYS CE C -22.565 7.962 -2.940 1.00 . A A . 20 LYS CE 1 1
9 7022 1 1 20 LYS CG C -22.144 8.695 -5.307 1.00 . A A . 20 LYS CG 1 1
9 7023 1 1 20 LYS H H -20.915 9.592 -7.546 1.00 . A A . 20 LYS H 1 1
9 7024 1 1 20 LYS HA H -23.367 10.869 -7.713 1.00 . A A . 20 LYS HA 1 1
9 7025 1 1 20 LYS HB2 H -24.076 9.378 -5.859 1.00 . A A . 20 LYS HB2 1 1
9 7026 1 1 20 LYS HB3 H -23.212 8.529 -7.134 1.00 . A A . 20 LYS HB3 1 1
9 7027 1 1 20 LYS HD2 H -21.761 9.839 -3.550 1.00 . A A . 20 LYS HD2 1 1
9 7028 1 1 20 LYS HD3 H -23.473 9.624 -3.923 1.00 . A A . 20 LYS HD3 1 1
9 7029 1 1 20 LYS HE2 H -21.925 7.178 -3.314 1.00 . A A . 20 LYS HE2 1 1
9 7030 1 1 20 LYS HE3 H -22.210 8.285 -1.973 1.00 . A A . 20 LYS HE3 1 1
9 7031 1 1 20 LYS HG2 H -22.168 7.616 -5.349 1.00 . A A . 20 LYS HG2 1 1
9 7032 1 1 20 LYS HG3 H -21.148 9.045 -5.541 1.00 . A A . 20 LYS HG3 1 1
9 7033 1 1 20 LYS HZ1 H -24.408 7.375 -3.729 1.00 . A A . 20 LYS HZ1 1 1
9 7034 1 1 20 LYS HZ2 H -24.509 8.057 -2.183 1.00 . A A . 20 LYS HZ2 1 1
9 7035 1 1 20 LYS HZ3 H -23.926 6.482 -2.376 1.00 . A A . 20 LYS HZ3 1 1
9 7036 1 1 20 LYS N N -21.351 10.470 -7.524 1.00 . A A . 20 LYS N 1 1
9 7037 1 1 20 LYS NZ N -23.949 7.432 -2.797 1.00 . A A . 20 LYS NZ 1 1
9 7038 1 1 20 LYS O O -23.685 12.381 -5.690 1.00 . A A . 20 LYS O 1 1
9 7039 1 1 21 ALA C C -21.508 14.191 -4.625 1.00 . A A . 21 ALA C 1 1
9 7040 1 1 21 ALA CA C -21.482 12.776 -4.057 1.00 . A A . 21 ALA CA 1 1
9 7041 1 1 21 ALA CB C -20.209 12.551 -3.254 1.00 . A A . 21 ALA CB 1 1
9 7042 1 1 21 ALA H H -20.837 11.185 -5.294 1.00 . A A . 21 ALA H 1 1
9 7043 1 1 21 ALA HA H -22.325 12.651 -3.392 1.00 . A A . 21 ALA HA 1 1
9 7044 1 1 21 ALA HB1 H -19.405 12.284 -3.924 1.00 . A A . 21 ALA HB1 1 1
9 7045 1 1 21 ALA HB2 H -19.952 13.457 -2.726 1.00 . A A . 21 ALA HB2 1 1
9 7046 1 1 21 ALA HB3 H -20.368 11.752 -2.545 1.00 . A A . 21 ALA HB3 1 1
9 7047 1 1 21 ALA N N -21.594 11.783 -5.118 1.00 . A A . 21 ALA N 1 1
9 7048 1 1 21 ALA O O -22.159 15.079 -4.075 1.00 . A A . 21 ALA O 1 1
9 7049 1 1 22 GLU C C -22.128 16.163 -6.794 1.00 . A A . 22 GLU C 1 1
9 7050 1 1 22 GLU CA C -20.737 15.702 -6.370 1.00 . A A . 22 GLU CA 1 1
9 7051 1 1 22 GLU CB C -19.810 15.657 -7.587 1.00 . A A . 22 GLU CB 1 1
9 7052 1 1 22 GLU CD C -17.501 16.409 -8.284 1.00 . A A . 22 GLU CD 1 1
9 7053 1 1 22 GLU CG C -18.813 16.804 -7.635 1.00 . A A . 22 GLU CG 1 1
9 7054 1 1 22 GLU H H -20.298 13.646 -6.121 1.00 . A A . 22 GLU H 1 1
9 7055 1 1 22 GLU HA H -20.341 16.405 -5.653 1.00 . A A . 22 GLU HA 1 1
9 7056 1 1 22 GLU HB2 H -19.259 14.729 -7.571 1.00 . A A . 22 GLU HB2 1 1
9 7057 1 1 22 GLU HB3 H -20.411 15.693 -8.483 1.00 . A A . 22 GLU HB3 1 1
9 7058 1 1 22 GLU HG2 H -19.246 17.616 -8.199 1.00 . A A . 22 GLU HG2 1 1
9 7059 1 1 22 GLU HG3 H -18.614 17.134 -6.626 1.00 . A A . 22 GLU HG3 1 1
9 7060 1 1 22 GLU N N -20.796 14.394 -5.729 1.00 . A A . 22 GLU N 1 1
9 7061 1 1 22 GLU O O -22.484 17.330 -6.629 1.00 . A A . 22 GLU O 1 1
9 7062 1 1 22 GLU OE1 O -17.492 16.183 -9.513 1.00 . A A . 22 GLU OE1 1 1
9 7063 1 1 22 GLU OE2 O -16.484 16.326 -7.565 1.00 . A A . 22 GLU OE2 1 1
9 7064 1 1 23 ALA C C -25.236 15.574 -6.615 1.00 . A A . 23 ALA C 1 1
9 7065 1 1 23 ALA CA C -24.263 15.549 -7.789 1.00 . A A . 23 ALA CA 1 1
9 7066 1 1 23 ALA CB C -24.718 14.541 -8.833 1.00 . A A . 23 ALA CB 1 1
9 7067 1 1 23 ALA H H -22.570 14.326 -7.447 1.00 . A A . 23 ALA H 1 1
9 7068 1 1 23 ALA HA H -24.246 16.526 -8.250 1.00 . A A . 23 ALA HA 1 1
9 7069 1 1 23 ALA HB1 H -25.450 15.001 -9.481 1.00 . A A . 23 ALA HB1 1 1
9 7070 1 1 23 ALA HB2 H -23.869 14.221 -9.418 1.00 . A A . 23 ALA HB2 1 1
9 7071 1 1 23 ALA HB3 H -25.159 13.687 -8.341 1.00 . A A . 23 ALA HB3 1 1
9 7072 1 1 23 ALA N N -22.910 15.239 -7.342 1.00 . A A . 23 ALA N 1 1
9 7073 1 1 23 ALA O O -26.314 16.160 -6.703 1.00 . A A . 23 ALA O 1 1
9 7074 1 1 24 ASN C C -25.498 16.130 -3.471 1.00 . A A . 24 ASN C 1 1
9 7075 1 1 24 ASN CA C -25.688 14.881 -4.326 1.00 . A A . 24 ASN CA 1 1
9 7076 1 1 24 ASN CB C -25.365 13.632 -3.503 1.00 . A A . 24 ASN CB 1 1
9 7077 1 1 24 ASN CG C -26.198 12.435 -3.917 1.00 . A A . 24 ASN CG 1 1
9 7078 1 1 24 ASN H H -23.977 14.484 -5.507 1.00 . A A . 24 ASN H 1 1
9 7079 1 1 24 ASN HA H -26.717 14.832 -4.648 1.00 . A A . 24 ASN HA 1 1
9 7080 1 1 24 ASN HB2 H -24.322 13.383 -3.633 1.00 . A A . 24 ASN HB2 1 1
9 7081 1 1 24 ASN HB3 H -25.554 13.837 -2.460 1.00 . A A . 24 ASN HB3 1 1
9 7082 1 1 24 ASN HD21 H -24.651 11.223 -3.613 1.00 . A A . 24 ASN HD21 1 1
9 7083 1 1 24 ASN HD22 H -26.105 10.464 -4.157 1.00 . A A . 24 ASN HD22 1 1
9 7084 1 1 24 ASN N N -24.848 14.933 -5.517 1.00 . A A . 24 ASN N 1 1
9 7085 1 1 24 ASN ND2 N -25.590 11.255 -3.893 1.00 . A A . 24 ASN ND2 1 1
9 7086 1 1 24 ASN O O -26.401 16.541 -2.742 1.00 . A A . 24 ASN O 1 1
9 7087 1 1 24 ASN OD1 O -27.374 12.570 -4.255 1.00 . A A . 24 ASN OD1 1 1
9 7088 1 1 25 LYS C C -24.380 19.189 -3.592 1.00 . A A . 25 LYS C 1 1
9 7089 1 1 25 LYS CA C -24.008 17.936 -2.805 1.00 . A A . 25 LYS CA 1 1
9 7090 1 1 25 LYS CB C -22.520 17.969 -2.447 1.00 . A A . 25 LYS CB 1 1
9 7091 1 1 25 LYS CD C -22.855 17.049 -0.134 1.00 . A A . 25 LYS CD 1 1
9 7092 1 1 25 LYS CE C -22.096 16.854 1.169 1.00 . A A . 25 LYS CE 1 1
9 7093 1 1 25 LYS CG C -22.255 18.171 -0.965 1.00 . A A . 25 LYS CG 1 1
9 7094 1 1 25 LYS H H -23.637 16.357 -4.166 1.00 . A A . 25 LYS H 1 1
9 7095 1 1 25 LYS HA H -24.587 17.911 -1.895 1.00 . A A . 25 LYS HA 1 1
9 7096 1 1 25 LYS HB2 H -22.068 17.036 -2.749 1.00 . A A . 25 LYS HB2 1 1
9 7097 1 1 25 LYS HB3 H -22.050 18.778 -2.989 1.00 . A A . 25 LYS HB3 1 1
9 7098 1 1 25 LYS HD2 H -23.882 17.292 0.094 1.00 . A A . 25 LYS HD2 1 1
9 7099 1 1 25 LYS HD3 H -22.817 16.131 -0.704 1.00 . A A . 25 LYS HD3 1 1
9 7100 1 1 25 LYS HE2 H -21.265 16.189 0.991 1.00 . A A . 25 LYS HE2 1 1
9 7101 1 1 25 LYS HE3 H -21.724 17.813 1.501 1.00 . A A . 25 LYS HE3 1 1
9 7102 1 1 25 LYS HG2 H -21.188 18.196 -0.800 1.00 . A A . 25 LYS HG2 1 1
9 7103 1 1 25 LYS HG3 H -22.692 19.110 -0.656 1.00 . A A . 25 LYS HG3 1 1
9 7104 1 1 25 LYS HZ1 H -22.676 16.642 3.165 1.00 . A A . 25 LYS HZ1 1 1
9 7105 1 1 25 LYS HZ2 H -22.875 15.239 2.240 1.00 . A A . 25 LYS HZ2 1 1
9 7106 1 1 25 LYS HZ3 H -23.955 16.529 2.063 1.00 . A A . 25 LYS HZ3 1 1
9 7107 1 1 25 LYS N N -24.317 16.732 -3.567 1.00 . A A . 25 LYS N 1 1
9 7108 1 1 25 LYS NZ N -22.961 16.276 2.234 1.00 . A A . 25 LYS NZ 1 1
9 7109 1 1 25 LYS O O -24.547 20.266 -3.019 1.00 . A A . 25 LYS O 1 1
9 7110 1 1 26 ILE C C -26.379 20.343 -5.835 1.00 . A A . 26 ILE C 1 1
9 7111 1 1 26 ILE CA C -24.866 20.159 -5.769 1.00 . A A . 26 ILE CA 1 1
9 7112 1 1 26 ILE CB C -24.321 19.964 -7.196 1.00 . A A . 26 ILE CB 1 1
9 7113 1 1 26 ILE CD1 C -23.233 22.261 -7.326 1.00 . A A . 26 ILE CD1 1 1
9 7114 1 1 26 ILE CG1 C -24.244 21.308 -7.924 1.00 . A A . 26 ILE CG1 1 1
9 7115 1 1 26 ILE CG2 C -25.195 18.987 -7.968 1.00 . A A . 26 ILE CG2 1 1
9 7116 1 1 26 ILE H H -24.365 18.156 -5.303 1.00 . A A . 26 ILE H 1 1
9 7117 1 1 26 ILE HA H -24.423 21.053 -5.355 1.00 . A A . 26 ILE HA 1 1
9 7118 1 1 26 ILE HB H -23.330 19.543 -7.125 1.00 . A A . 26 ILE HB 1 1
9 7119 1 1 26 ILE HD11 H -22.758 21.795 -6.475 1.00 . A A . 26 ILE HD11 1 1
9 7120 1 1 26 ILE HD12 H -22.485 22.504 -8.066 1.00 . A A . 26 ILE HD12 1 1
9 7121 1 1 26 ILE HD13 H -23.733 23.164 -7.009 1.00 . A A . 26 ILE HD13 1 1
9 7122 1 1 26 ILE HG12 H -23.970 21.137 -8.953 1.00 . A A . 26 ILE HG12 1 1
9 7123 1 1 26 ILE HG13 H -25.213 21.784 -7.888 1.00 . A A . 26 ILE HG13 1 1
9 7124 1 1 26 ILE HG21 H -25.995 19.526 -8.454 1.00 . A A . 26 ILE HG21 1 1
9 7125 1 1 26 ILE HG22 H -24.599 18.482 -8.713 1.00 . A A . 26 ILE HG22 1 1
9 7126 1 1 26 ILE HG23 H -25.612 18.260 -7.287 1.00 . A A . 26 ILE HG23 1 1
9 7127 1 1 26 ILE N N -24.511 19.040 -4.906 1.00 . A A . 26 ILE N 1 1
9 7128 1 1 26 ILE O O -26.870 21.448 -6.067 1.00 . A A . 26 ILE O 1 1
9 7129 1 1 27 ILE C C -29.132 19.847 -4.356 1.00 . A A . 27 ILE C 1 1
9 7130 1 1 27 ILE CA C -28.568 19.296 -5.661 1.00 . A A . 27 ILE CA 1 1
9 7131 1 1 27 ILE CB C -29.166 17.900 -5.917 1.00 . A A . 27 ILE CB 1 1
9 7132 1 1 27 ILE CD1 C -29.711 16.369 -3.959 1.00 . A A . 27 ILE CD1 1 1
9 7133 1 1 27 ILE CG1 C -28.640 16.900 -4.886 1.00 . A A . 27 ILE CG1 1 1
9 7134 1 1 27 ILE CG2 C -28.840 17.435 -7.329 1.00 . A A . 27 ILE CG2 1 1
9 7135 1 1 27 ILE H H -26.662 18.402 -5.448 1.00 . A A . 27 ILE H 1 1
9 7136 1 1 27 ILE HA H -28.864 19.947 -6.472 1.00 . A A . 27 ILE HA 1 1
9 7137 1 1 27 ILE HB H -30.239 17.971 -5.826 1.00 . A A . 27 ILE HB 1 1
9 7138 1 1 27 ILE HD11 H -30.466 17.128 -3.810 1.00 . A A . 27 ILE HD11 1 1
9 7139 1 1 27 ILE HD12 H -30.165 15.492 -4.396 1.00 . A A . 27 ILE HD12 1 1
9 7140 1 1 27 ILE HD13 H -29.269 16.111 -3.008 1.00 . A A . 27 ILE HD13 1 1
9 7141 1 1 27 ILE HG12 H -28.202 16.059 -5.400 1.00 . A A . 27 ILE HG12 1 1
9 7142 1 1 27 ILE HG13 H -27.885 17.381 -4.282 1.00 . A A . 27 ILE HG13 1 1
9 7143 1 1 27 ILE HG21 H -29.513 17.909 -8.028 1.00 . A A . 27 ILE HG21 1 1
9 7144 1 1 27 ILE HG22 H -27.823 17.705 -7.570 1.00 . A A . 27 ILE HG22 1 1
9 7145 1 1 27 ILE HG23 H -28.953 16.363 -7.390 1.00 . A A . 27 ILE HG23 1 1
9 7146 1 1 27 ILE N N -27.111 19.254 -5.628 1.00 . A A . 27 ILE N 1 1
9 7147 1 1 27 ILE O O -30.174 20.501 -4.345 1.00 . A A . 27 ILE O 1 1
9 7148 1 1 28 SER C C -28.394 21.475 -1.694 1.00 . A A . 28 SER C 1 1
9 7149 1 1 28 SER CA C -28.866 20.046 -1.945 1.00 . A A . 28 SER CA 1 1
9 7150 1 1 28 SER CB C -28.332 19.121 -0.849 1.00 . A A . 28 SER CB 1 1
9 7151 1 1 28 SER H H -27.611 19.052 -3.330 1.00 . A A . 28 SER H 1 1
9 7152 1 1 28 SER HA H -29.946 20.028 -1.925 1.00 . A A . 28 SER HA 1 1
9 7153 1 1 28 SER HB2 H -29.074 18.370 -0.623 1.00 . A A . 28 SER HB2 1 1
9 7154 1 1 28 SER HB3 H -27.428 18.642 -1.196 1.00 . A A . 28 SER HB3 1 1
9 7155 1 1 28 SER HG H -27.510 19.302 0.919 1.00 . A A . 28 SER HG 1 1
9 7156 1 1 28 SER N N -28.434 19.579 -3.257 1.00 . A A . 28 SER N 1 1
9 7157 1 1 28 SER O O -29.185 22.349 -1.343 1.00 . A A . 28 SER O 1 1
9 7158 1 1 28 SER OG O -28.041 19.846 0.333 1.00 . A A . 28 SER OG 1 1
9 7159 1 1 29 GLU C C -27.190 24.061 -2.569 1.00 . A A . 29 GLU C 1 1
9 7160 1 1 29 GLU CA C -26.518 23.026 -1.671 1.00 . A A . 29 GLU CA 1 1
9 7161 1 1 29 GLU CB C -25.013 22.997 -1.945 1.00 . A A . 29 GLU CB 1 1
9 7162 1 1 29 GLU CD C -23.439 23.130 0.027 1.00 . A A . 29 GLU CD 1 1
9 7163 1 1 29 GLU CG C -24.220 22.223 -0.905 1.00 . A A . 29 GLU CG 1 1
9 7164 1 1 29 GLU H H -26.516 20.966 -2.158 1.00 . A A . 29 GLU H 1 1
9 7165 1 1 29 GLU HA H -26.682 23.302 -0.640 1.00 . A A . 29 GLU HA 1 1
9 7166 1 1 29 GLU HB2 H -24.843 22.542 -2.909 1.00 . A A . 29 GLU HB2 1 1
9 7167 1 1 29 GLU HB3 H -24.644 24.012 -1.966 1.00 . A A . 29 GLU HB3 1 1
9 7168 1 1 29 GLU HG2 H -24.904 21.632 -0.316 1.00 . A A . 29 GLU HG2 1 1
9 7169 1 1 29 GLU HG3 H -23.526 21.570 -1.413 1.00 . A A . 29 GLU HG3 1 1
9 7170 1 1 29 GLU N N -27.097 21.704 -1.878 1.00 . A A . 29 GLU N 1 1
9 7171 1 1 29 GLU O O -27.164 25.257 -2.283 1.00 . A A . 29 GLU O 1 1
9 7172 1 1 29 GLU OE1 O -24.062 24.012 0.655 1.00 . A A . 29 GLU OE1 1 1
9 7173 1 1 29 GLU OE2 O -22.206 22.959 0.127 1.00 . A A . 29 GLU OE2 1 1
9 7174 1 1 30 ALA C C -29.896 24.764 -4.143 1.00 . A A . 30 ALA C 1 1
9 7175 1 1 30 ALA CA C -28.470 24.472 -4.597 1.00 . A A . 30 ALA CA 1 1
9 7176 1 1 30 ALA CB C -28.472 23.859 -5.990 1.00 . A A . 30 ALA CB 1 1
9 7177 1 1 30 ALA H H -27.777 22.626 -3.832 1.00 . A A . 30 ALA H 1 1
9 7178 1 1 30 ALA HA H -27.920 25.401 -4.641 1.00 . A A . 30 ALA HA 1 1
9 7179 1 1 30 ALA HB1 H -27.454 23.739 -6.331 1.00 . A A . 30 ALA HB1 1 1
9 7180 1 1 30 ALA HB2 H -28.958 22.896 -5.958 1.00 . A A . 30 ALA HB2 1 1
9 7181 1 1 30 ALA HB3 H -29.005 24.509 -6.668 1.00 . A A . 30 ALA HB3 1 1
9 7182 1 1 30 ALA N N -27.790 23.590 -3.658 1.00 . A A . 30 ALA N 1 1
9 7183 1 1 30 ALA O O -30.223 25.895 -3.784 1.00 . A A . 30 ALA O 1 1
9 7184 1 1 31 GLU C C -32.229 24.558 -2.388 1.00 . A A . 31 GLU C 1 1
9 7185 1 1 31 GLU CA C -32.132 23.886 -3.754 1.00 . A A . 31 GLU CA 1 1
9 7186 1 1 31 GLU CB C -32.823 22.521 -3.713 1.00 . A A . 31 GLU CB 1 1
9 7187 1 1 31 GLU CD C -34.016 21.711 -5.788 1.00 . A A . 31 GLU CD 1 1
9 7188 1 1 31 GLU CG C -32.712 21.743 -5.014 1.00 . A A . 31 GLU CG 1 1
9 7189 1 1 31 GLU H H -30.420 22.860 -4.460 1.00 . A A . 31 GLU H 1 1
9 7190 1 1 31 GLU HA H -32.628 24.508 -4.485 1.00 . A A . 31 GLU HA 1 1
9 7191 1 1 31 GLU HB2 H -32.380 21.930 -2.925 1.00 . A A . 31 GLU HB2 1 1
9 7192 1 1 31 GLU HB3 H -33.871 22.668 -3.495 1.00 . A A . 31 GLU HB3 1 1
9 7193 1 1 31 GLU HG2 H -31.957 22.205 -5.632 1.00 . A A . 31 GLU HG2 1 1
9 7194 1 1 31 GLU HG3 H -32.420 20.728 -4.788 1.00 . A A . 31 GLU HG3 1 1
9 7195 1 1 31 GLU N N -30.740 23.737 -4.163 1.00 . A A . 31 GLU N 1 1
9 7196 1 1 31 GLU O O -33.202 25.253 -2.094 1.00 . A A . 31 GLU O 1 1
9 7197 1 1 31 GLU OE1 O -34.296 22.683 -6.519 1.00 . A A . 31 GLU OE1 1 1
9 7198 1 1 31 GLU OE2 O -34.756 20.713 -5.661 1.00 . A A . 31 GLU OE2 1 1
9 7199 1 1 32 ALA C C -30.972 26.442 -0.291 1.00 . A A . 32 ALA C 1 1
9 7200 1 1 32 ALA CA C -31.184 24.933 -0.223 1.00 . A A . 32 ALA CA 1 1
9 7201 1 1 32 ALA CB C -30.093 24.282 0.614 1.00 . A A . 32 ALA CB 1 1
9 7202 1 1 32 ALA H H -30.467 23.784 -1.849 1.00 . A A . 32 ALA H 1 1
9 7203 1 1 32 ALA HA H -32.134 24.734 0.251 1.00 . A A . 32 ALA HA 1 1
9 7204 1 1 32 ALA HB1 H -30.363 23.257 0.822 1.00 . A A . 32 ALA HB1 1 1
9 7205 1 1 32 ALA HB2 H -29.160 24.306 0.071 1.00 . A A . 32 ALA HB2 1 1
9 7206 1 1 32 ALA HB3 H -29.983 24.822 1.543 1.00 . A A . 32 ALA HB3 1 1
9 7207 1 1 32 ALA N N -31.214 24.347 -1.557 1.00 . A A . 32 ALA N 1 1
9 7208 1 1 32 ALA O O -31.886 27.218 -0.015 1.00 . A A . 32 ALA O 1 1
9 7209 1 1 33 GLU C C -30.433 28.995 -1.653 1.00 . A A . 33 GLU C 1 1
9 7210 1 1 33 GLU CA C -29.431 28.266 -0.762 1.00 . A A . 33 GLU CA 1 1
9 7211 1 1 33 GLU CB C -28.016 28.443 -1.316 1.00 . A A . 33 GLU CB 1 1
9 7212 1 1 33 GLU CD C -26.462 28.150 -3.286 1.00 . A A . 33 GLU CD 1 1
9 7213 1 1 33 GLU CG C -27.897 28.121 -2.797 1.00 . A A . 33 GLU CG 1 1
9 7214 1 1 33 GLU H H -29.075 26.181 -0.868 1.00 . A A . 33 GLU H 1 1
9 7215 1 1 33 GLU HA H -29.475 28.689 0.230 1.00 . A A . 33 GLU HA 1 1
9 7216 1 1 33 GLU HB2 H -27.710 29.468 -1.166 1.00 . A A . 33 GLU HB2 1 1
9 7217 1 1 33 GLU HB3 H -27.346 27.794 -0.773 1.00 . A A . 33 GLU HB3 1 1
9 7218 1 1 33 GLU HG2 H -28.300 27.134 -2.971 1.00 . A A . 33 GLU HG2 1 1
9 7219 1 1 33 GLU HG3 H -28.468 28.846 -3.357 1.00 . A A . 33 GLU HG3 1 1
9 7220 1 1 33 GLU N N -29.762 26.849 -0.660 1.00 . A A . 33 GLU N 1 1
9 7221 1 1 33 GLU O O -30.739 30.167 -1.433 1.00 . A A . 33 GLU O 1 1
9 7222 1 1 33 GLU OE1 O -25.614 28.755 -2.599 1.00 . A A . 33 GLU OE1 1 1
9 7223 1 1 33 GLU OE2 O -26.188 27.568 -4.356 1.00 . A A . 33 GLU OE2 1 1
9 7224 1 1 34 LYS C C -33.192 29.258 -2.858 1.00 . A A . 34 LYS C 1 1
9 7225 1 1 34 LYS CA C -31.909 28.871 -3.585 1.00 . A A . 34 LYS CA 1 1
9 7226 1 1 34 LYS CB C -32.225 27.881 -4.709 1.00 . A A . 34 LYS CB 1 1
9 7227 1 1 34 LYS CD C -33.750 27.227 -6.595 1.00 . A A . 34 LYS CD 1 1
9 7228 1 1 34 LYS CE C -34.188 27.850 -7.911 1.00 . A A . 34 LYS CE 1 1
9 7229 1 1 34 LYS CG C -33.416 28.288 -5.560 1.00 . A A . 34 LYS CG 1 1
9 7230 1 1 34 LYS H H -30.658 27.362 -2.785 1.00 . A A . 34 LYS H 1 1
9 7231 1 1 34 LYS HA H -31.470 29.760 -4.013 1.00 . A A . 34 LYS HA 1 1
9 7232 1 1 34 LYS HB2 H -31.362 27.797 -5.352 1.00 . A A . 34 LYS HB2 1 1
9 7233 1 1 34 LYS HB3 H -32.434 26.915 -4.273 1.00 . A A . 34 LYS HB3 1 1
9 7234 1 1 34 LYS HD2 H -32.874 26.620 -6.771 1.00 . A A . 34 LYS HD2 1 1
9 7235 1 1 34 LYS HD3 H -34.550 26.606 -6.216 1.00 . A A . 34 LYS HD3 1 1
9 7236 1 1 34 LYS HE2 H -35.165 27.471 -8.166 1.00 . A A . 34 LYS HE2 1 1
9 7237 1 1 34 LYS HE3 H -34.239 28.922 -7.787 1.00 . A A . 34 LYS HE3 1 1
9 7238 1 1 34 LYS HG2 H -34.273 28.432 -4.919 1.00 . A A . 34 LYS HG2 1 1
9 7239 1 1 34 LYS HG3 H -33.184 29.213 -6.068 1.00 . A A . 34 LYS HG3 1 1
9 7240 1 1 34 LYS HZ1 H -32.262 27.563 -8.668 1.00 . A A . 34 LYS HZ1 1 1
9 7241 1 1 34 LYS HZ2 H -33.345 28.229 -9.784 1.00 . A A . 34 LYS HZ2 1 1
9 7242 1 1 34 LYS HZ3 H -33.436 26.586 -9.394 1.00 . A A . 34 LYS HZ3 1 1
9 7243 1 1 34 LYS N N -30.941 28.293 -2.660 1.00 . A A . 34 LYS N 1 1
9 7244 1 1 34 LYS NZ N -33.241 27.535 -9.017 1.00 . A A . 34 LYS NZ 1 1
9 7245 1 1 34 LYS O O -33.523 30.438 -2.747 1.00 . A A . 34 LYS O 1 1
9 7246 1 1 35 ALA C C -34.928 29.391 -0.431 1.00 . A A . 35 ALA C 1 1
9 7247 1 1 35 ALA CA C -35.156 28.492 -1.642 1.00 . A A . 35 ALA CA 1 1
9 7248 1 1 35 ALA CB C -35.776 27.171 -1.211 1.00 . A A . 35 ALA CB 1 1
9 7249 1 1 35 ALA H H -33.596 27.336 -2.482 1.00 . A A . 35 ALA H 1 1
9 7250 1 1 35 ALA HA H -35.844 28.981 -2.316 1.00 . A A . 35 ALA HA 1 1
9 7251 1 1 35 ALA HB1 H -36.729 27.358 -0.739 1.00 . A A . 35 ALA HB1 1 1
9 7252 1 1 35 ALA HB2 H -35.920 26.542 -2.077 1.00 . A A . 35 ALA HB2 1 1
9 7253 1 1 35 ALA HB3 H -35.119 26.676 -0.512 1.00 . A A . 35 ALA HB3 1 1
9 7254 1 1 35 ALA N N -33.911 28.256 -2.362 1.00 . A A . 35 ALA N 1 1
9 7255 1 1 35 ALA O O -35.869 29.976 0.107 1.00 . A A . 35 ALA O 1 1
9 7256 1 1 36 LYS C C -33.191 31.789 0.735 1.00 . A A . 36 LYS C 1 1
9 7257 1 1 36 LYS CA C -33.321 30.325 1.141 1.00 . A A . 36 LYS CA 1 1
9 7258 1 1 36 LYS CB C -32.010 29.838 1.763 1.00 . A A . 36 LYS CB 1 1
9 7259 1 1 36 LYS CD C -30.462 31.513 2.816 1.00 . A A . 36 LYS CD 1 1
9 7260 1 1 36 LYS CE C -29.136 30.768 2.840 1.00 . A A . 36 LYS CE 1 1
9 7261 1 1 36 LYS CG C -31.634 30.571 3.039 1.00 . A A . 36 LYS CG 1 1
9 7262 1 1 36 LYS H H -32.967 29.006 -0.477 1.00 . A A . 36 LYS H 1 1
9 7263 1 1 36 LYS HA H -34.111 30.234 1.871 1.00 . A A . 36 LYS HA 1 1
9 7264 1 1 36 LYS HB2 H -32.102 28.787 1.990 1.00 . A A . 36 LYS HB2 1 1
9 7265 1 1 36 LYS HB3 H -31.213 29.975 1.046 1.00 . A A . 36 LYS HB3 1 1
9 7266 1 1 36 LYS HD2 H -30.575 31.993 1.856 1.00 . A A . 36 LYS HD2 1 1
9 7267 1 1 36 LYS HD3 H -30.459 32.260 3.597 1.00 . A A . 36 LYS HD3 1 1
9 7268 1 1 36 LYS HE2 H -29.268 29.810 2.361 1.00 . A A . 36 LYS HE2 1 1
9 7269 1 1 36 LYS HE3 H -28.404 31.345 2.294 1.00 . A A . 36 LYS HE3 1 1
9 7270 1 1 36 LYS HG2 H -32.483 31.145 3.378 1.00 . A A . 36 LYS HG2 1 1
9 7271 1 1 36 LYS HG3 H -31.363 29.846 3.793 1.00 . A A . 36 LYS HG3 1 1
9 7272 1 1 36 LYS HZ1 H -29.175 29.779 4.679 1.00 . A A . 36 LYS HZ1 1 1
9 7273 1 1 36 LYS HZ2 H -28.773 31.418 4.791 1.00 . A A . 36 LYS HZ2 1 1
9 7274 1 1 36 LYS HZ3 H -27.635 30.307 4.218 1.00 . A A . 36 LYS HZ3 1 1
9 7275 1 1 36 LYS N N -33.674 29.497 -0.006 1.00 . A A . 36 LYS N 1 1
9 7276 1 1 36 LYS NZ N -28.646 30.552 4.229 1.00 . A A . 36 LYS NZ 1 1
9 7277 1 1 36 LYS O O -33.786 32.670 1.357 1.00 . A A . 36 LYS O 1 1
9 7278 1 1 37 ILE C C -33.437 33.906 -1.546 1.00 . A A . 37 ILE C 1 1
9 7279 1 1 37 ILE CA C -32.207 33.399 -0.800 1.00 . A A . 37 ILE CA 1 1
9 7280 1 1 37 ILE CB C -30.984 33.483 -1.733 1.00 . A A . 37 ILE CB 1 1
9 7281 1 1 37 ILE CD1 C -30.101 32.766 -4.010 1.00 . A A . 37 ILE CD1 1 1
9 7282 1 1 37 ILE CG1 C -31.278 32.779 -3.059 1.00 . A A . 37 ILE CG1 1 1
9 7283 1 1 37 ILE CG2 C -29.763 32.873 -1.061 1.00 . A A . 37 ILE CG2 1 1
9 7284 1 1 37 ILE H H -31.965 31.298 -0.765 1.00 . A A . 37 ILE H 1 1
9 7285 1 1 37 ILE HA H -32.029 34.038 0.053 1.00 . A A . 37 ILE HA 1 1
9 7286 1 1 37 ILE HB H -30.777 34.525 -1.925 1.00 . A A . 37 ILE HB 1 1
9 7287 1 1 37 ILE HD11 H -29.603 33.725 -3.978 1.00 . A A . 37 ILE HD11 1 1
9 7288 1 1 37 ILE HD12 H -29.408 31.992 -3.716 1.00 . A A . 37 ILE HD12 1 1
9 7289 1 1 37 ILE HD13 H -30.451 32.576 -5.013 1.00 . A A . 37 ILE HD13 1 1
9 7290 1 1 37 ILE HG12 H -31.555 31.755 -2.862 1.00 . A A . 37 ILE HG12 1 1
9 7291 1 1 37 ILE HG13 H -32.098 33.281 -3.551 1.00 . A A . 37 ILE HG13 1 1
9 7292 1 1 37 ILE HG21 H -29.423 32.025 -1.636 1.00 . A A . 37 ILE HG21 1 1
9 7293 1 1 37 ILE HG22 H -28.976 33.610 -1.008 1.00 . A A . 37 ILE HG22 1 1
9 7294 1 1 37 ILE HG23 H -30.024 32.551 -0.064 1.00 . A A . 37 ILE HG23 1 1
9 7295 1 1 37 ILE N N -32.412 32.042 -0.311 1.00 . A A . 37 ILE N 1 1
9 7296 1 1 37 ILE O O -33.715 35.106 -1.565 1.00 . A A . 37 ILE O 1 1
9 7297 1 1 38 LEU C C -36.434 33.933 -1.983 1.00 . A A . 38 LEU C 1 1
9 7298 1 1 38 LEU CA C -35.375 33.338 -2.906 1.00 . A A . 38 LEU CA 1 1
9 7299 1 1 38 LEU CB C -35.936 32.106 -3.618 1.00 . A A . 38 LEU CB 1 1
9 7300 1 1 38 LEU CD1 C -36.005 33.149 -5.896 1.00 . A A . 38 LEU CD1 1 1
9 7301 1 1 38 LEU CD2 C -34.044 31.749 -5.223 1.00 . A A . 38 LEU CD2 1 1
9 7302 1 1 38 LEU CG C -35.547 31.945 -5.088 1.00 . A A . 38 LEU CG 1 1
9 7303 1 1 38 LEU H H -33.900 32.045 -2.109 1.00 . A A . 38 LEU H 1 1
9 7304 1 1 38 LEU HA H -35.101 34.077 -3.644 1.00 . A A . 38 LEU HA 1 1
9 7305 1 1 38 LEU HB2 H -35.592 31.232 -3.087 1.00 . A A . 38 LEU HB2 1 1
9 7306 1 1 38 LEU HB3 H -37.014 32.157 -3.564 1.00 . A A . 38 LEU HB3 1 1
9 7307 1 1 38 LEU HD11 H -36.736 32.835 -6.626 1.00 . A A . 38 LEU HD11 1 1
9 7308 1 1 38 LEU HD12 H -35.156 33.586 -6.401 1.00 . A A . 38 LEU HD12 1 1
9 7309 1 1 38 LEU HD13 H -36.445 33.880 -5.235 1.00 . A A . 38 LEU HD13 1 1
9 7310 1 1 38 LEU HD21 H -33.786 30.737 -4.951 1.00 . A A . 38 LEU HD21 1 1
9 7311 1 1 38 LEU HD22 H -33.531 32.439 -4.569 1.00 . A A . 38 LEU HD22 1 1
9 7312 1 1 38 LEU HD23 H -33.747 31.935 -6.245 1.00 . A A . 38 LEU HD23 1 1
9 7313 1 1 38 LEU HG H -36.036 31.068 -5.489 1.00 . A A . 38 LEU HG 1 1
9 7314 1 1 38 LEU N N -34.172 32.985 -2.159 1.00 . A A . 38 LEU N 1 1
9 7315 1 1 38 LEU O O -37.125 34.882 -2.348 1.00 . A A . 38 LEU O 1 1
9 7316 1 1 39 GLU C C -36.930 34.947 1.060 1.00 . A A . 39 GLU C 1 1
9 7317 1 1 39 GLU CA C -37.526 33.844 0.190 1.00 . A A . 39 GLU CA 1 1
9 7318 1 1 39 GLU CB C -38.006 32.689 1.071 1.00 . A A . 39 GLU CB 1 1
9 7319 1 1 39 GLU CD C -39.558 30.709 1.304 1.00 . A A . 39 GLU CD 1 1
9 7320 1 1 39 GLU CG C -39.200 31.943 0.498 1.00 . A A . 39 GLU CG 1 1
9 7321 1 1 39 GLU H H -35.971 32.614 -0.552 1.00 . A A . 39 GLU H 1 1
9 7322 1 1 39 GLU HA H -38.369 34.246 -0.352 1.00 . A A . 39 GLU HA 1 1
9 7323 1 1 39 GLU HB2 H -37.195 31.986 1.196 1.00 . A A . 39 GLU HB2 1 1
9 7324 1 1 39 GLU HB3 H -38.284 33.081 2.038 1.00 . A A . 39 GLU HB3 1 1
9 7325 1 1 39 GLU HG2 H -40.052 32.607 0.488 1.00 . A A . 39 GLU HG2 1 1
9 7326 1 1 39 GLU HG3 H -38.969 31.640 -0.513 1.00 . A A . 39 GLU HG3 1 1
9 7327 1 1 39 GLU N N -36.552 33.368 -0.785 1.00 . A A . 39 GLU N 1 1
9 7328 1 1 39 GLU O O -37.630 35.869 1.481 1.00 . A A . 39 GLU O 1 1
9 7329 1 1 39 GLU OE1 O -38.684 29.831 1.463 1.00 . A A . 39 GLU OE1 1 1
9 7330 1 1 39 GLU OE2 O -40.711 30.621 1.775 1.00 . A A . 39 GLU OE2 1 1
9 7331 1 1 40 LYS C C -34.797 37.156 1.400 1.00 . A A . 40 LYS C 1 1
9 7332 1 1 40 LYS CA C -34.940 35.833 2.147 1.00 . A A . 40 LYS CA 1 1
9 7333 1 1 40 LYS CB C -33.559 35.312 2.552 1.00 . A A . 40 LYS CB 1 1
9 7334 1 1 40 LYS CD C -33.265 35.010 5.028 1.00 . A A . 40 LYS CD 1 1
9 7335 1 1 40 LYS CE C -33.291 34.023 6.185 1.00 . A A . 40 LYS CE 1 1
9 7336 1 1 40 LYS CG C -33.595 34.330 3.710 1.00 . A A . 40 LYS CG 1 1
9 7337 1 1 40 LYS H H -35.127 34.088 0.964 1.00 . A A . 40 LYS H 1 1
9 7338 1 1 40 LYS HA H -35.528 35.998 3.036 1.00 . A A . 40 LYS HA 1 1
9 7339 1 1 40 LYS HB2 H -33.110 34.819 1.702 1.00 . A A . 40 LYS HB2 1 1
9 7340 1 1 40 LYS HB3 H -32.941 36.151 2.838 1.00 . A A . 40 LYS HB3 1 1
9 7341 1 1 40 LYS HD2 H -32.278 35.444 4.962 1.00 . A A . 40 LYS HD2 1 1
9 7342 1 1 40 LYS HD3 H -33.991 35.788 5.213 1.00 . A A . 40 LYS HD3 1 1
9 7343 1 1 40 LYS HE2 H -33.413 33.027 5.789 1.00 . A A . 40 LYS HE2 1 1
9 7344 1 1 40 LYS HE3 H -32.353 34.088 6.717 1.00 . A A . 40 LYS HE3 1 1
9 7345 1 1 40 LYS HG2 H -34.584 33.902 3.776 1.00 . A A . 40 LYS HG2 1 1
9 7346 1 1 40 LYS HG3 H -32.873 33.547 3.528 1.00 . A A . 40 LYS HG3 1 1
9 7347 1 1 40 LYS HZ1 H -35.316 34.054 6.699 1.00 . A A . 40 LYS HZ1 1 1
9 7348 1 1 40 LYS HZ2 H -34.418 35.320 7.373 1.00 . A A . 40 LYS HZ2 1 1
9 7349 1 1 40 LYS HZ3 H -34.282 33.757 8.005 1.00 . A A . 40 LYS HZ3 1 1
9 7350 1 1 40 LYS N N -35.632 34.846 1.327 1.00 . A A . 40 LYS N 1 1
9 7351 1 1 40 LYS NZ N -34.405 34.308 7.132 1.00 . A A . 40 LYS NZ 1 1
9 7352 1 1 40 LYS O O -35.073 38.222 1.949 1.00 . A A . 40 LYS O 1 1
9 7353 1 1 41 ALA C C -35.531 38.928 -0.982 1.00 . A A . 41 ALA C 1 1
9 7354 1 1 41 ALA CA C -34.190 38.269 -0.677 1.00 . A A . 41 ALA CA 1 1
9 7355 1 1 41 ALA CB C -33.468 37.916 -1.969 1.00 . A A . 41 ALA CB 1 1
9 7356 1 1 41 ALA H H -34.162 36.199 -0.237 1.00 . A A . 41 ALA H 1 1
9 7357 1 1 41 ALA HA H -33.574 38.966 -0.128 1.00 . A A . 41 ALA HA 1 1
9 7358 1 1 41 ALA HB1 H -33.215 38.823 -2.498 1.00 . A A . 41 ALA HB1 1 1
9 7359 1 1 41 ALA HB2 H -32.566 37.369 -1.739 1.00 . A A . 41 ALA HB2 1 1
9 7360 1 1 41 ALA HB3 H -34.111 37.307 -2.586 1.00 . A A . 41 ALA HB3 1 1
9 7361 1 1 41 ALA N N -34.366 37.078 0.145 1.00 . A A . 41 ALA N 1 1
9 7362 1 1 41 ALA O O -35.716 40.122 -0.743 1.00 . A A . 41 ALA O 1 1
9 7363 1 1 42 LYS C C -38.463 39.268 -0.627 1.00 . A A . 42 LYS C 1 1
9 7364 1 1 42 LYS CA C -37.789 38.651 -1.848 1.00 . A A . 42 LYS CA 1 1
9 7365 1 1 42 LYS CB C -38.660 37.526 -2.411 1.00 . A A . 42 LYS CB 1 1
9 7366 1 1 42 LYS CD C -40.601 37.039 -0.893 1.00 . A A . 42 LYS CD 1 1
9 7367 1 1 42 LYS CE C -41.552 35.858 -0.775 1.00 . A A . 42 LYS CE 1 1
9 7368 1 1 42 LYS CG C -39.219 36.599 -1.346 1.00 . A A . 42 LYS CG 1 1
9 7369 1 1 42 LYS H H -36.256 37.200 -1.678 1.00 . A A . 42 LYS H 1 1
9 7370 1 1 42 LYS HA H -37.670 39.414 -2.602 1.00 . A A . 42 LYS HA 1 1
9 7371 1 1 42 LYS HB2 H -39.488 37.963 -2.949 1.00 . A A . 42 LYS HB2 1 1
9 7372 1 1 42 LYS HB3 H -38.067 36.937 -3.096 1.00 . A A . 42 LYS HB3 1 1
9 7373 1 1 42 LYS HD2 H -40.519 37.518 0.072 1.00 . A A . 42 LYS HD2 1 1
9 7374 1 1 42 LYS HD3 H -40.999 37.741 -1.612 1.00 . A A . 42 LYS HD3 1 1
9 7375 1 1 42 LYS HE2 H -40.971 34.955 -0.662 1.00 . A A . 42 LYS HE2 1 1
9 7376 1 1 42 LYS HE3 H -42.173 35.998 0.097 1.00 . A A . 42 LYS HE3 1 1
9 7377 1 1 42 LYS HG2 H -39.286 35.600 -1.750 1.00 . A A . 42 LYS HG2 1 1
9 7378 1 1 42 LYS HG3 H -38.553 36.601 -0.494 1.00 . A A . 42 LYS HG3 1 1
9 7379 1 1 42 LYS HZ1 H -43.265 35.161 -1.745 1.00 . A A . 42 LYS HZ1 1 1
9 7380 1 1 42 LYS HZ2 H -41.904 35.257 -2.745 1.00 . A A . 42 LYS HZ2 1 1
9 7381 1 1 42 LYS HZ3 H -42.728 36.665 -2.301 1.00 . A A . 42 LYS HZ3 1 1
9 7382 1 1 42 LYS N N -36.464 38.144 -1.511 1.00 . A A . 42 LYS N 1 1
9 7383 1 1 42 LYS NZ N -42.424 35.726 -1.975 1.00 . A A . 42 LYS NZ 1 1
9 7384 1 1 42 LYS O O -39.284 40.175 -0.752 1.00 . A A . 42 LYS O 1 1
9 7385 1 1 43 GLU C C -37.949 40.530 2.261 1.00 . A A . 43 GLU C 1 1
9 7386 1 1 43 GLU CA C -38.679 39.273 1.797 1.00 . A A . 43 GLU CA 1 1
9 7387 1 1 43 GLU CB C -38.612 38.200 2.886 1.00 . A A . 43 GLU CB 1 1
9 7388 1 1 43 GLU CD C -39.473 37.542 5.168 1.00 . A A . 43 GLU CD 1 1
9 7389 1 1 43 GLU CG C -39.087 38.683 4.246 1.00 . A A . 43 GLU CG 1 1
9 7390 1 1 43 GLU H H -37.447 38.047 0.589 1.00 . A A . 43 GLU H 1 1
9 7391 1 1 43 GLU HA H -39.713 39.520 1.611 1.00 . A A . 43 GLU HA 1 1
9 7392 1 1 43 GLU HB2 H -39.227 37.363 2.589 1.00 . A A . 43 GLU HB2 1 1
9 7393 1 1 43 GLU HB3 H -37.589 37.867 2.983 1.00 . A A . 43 GLU HB3 1 1
9 7394 1 1 43 GLU HG2 H -38.293 39.248 4.711 1.00 . A A . 43 GLU HG2 1 1
9 7395 1 1 43 GLU HG3 H -39.948 39.321 4.107 1.00 . A A . 43 GLU HG3 1 1
9 7396 1 1 43 GLU N N -38.108 38.769 0.554 1.00 . A A . 43 GLU N 1 1
9 7397 1 1 43 GLU O O -38.547 41.599 2.378 1.00 . A A . 43 GLU O 1 1
9 7398 1 1 43 GLU OE1 O -40.586 36.999 5.005 1.00 . A A . 43 GLU OE1 1 1
9 7399 1 1 43 GLU OE2 O -38.663 37.194 6.052 1.00 . A A . 43 GLU OE2 1 1
9 7400 1 1 44 GLU C C -35.951 42.690 2.009 1.00 . A A . 44 GLU C 1 1
9 7401 1 1 44 GLU CA C -35.843 41.517 2.978 1.00 . A A . 44 GLU CA 1 1
9 7402 1 1 44 GLU CB C -34.380 41.094 3.122 1.00 . A A . 44 GLU CB 1 1
9 7403 1 1 44 GLU CD C -32.520 39.834 1.965 1.00 . A A . 44 GLU CD 1 1
9 7404 1 1 44 GLU CG C -33.709 40.760 1.799 1.00 . A A . 44 GLU CG 1 1
9 7405 1 1 44 GLU H H -36.234 39.514 2.413 1.00 . A A . 44 GLU H 1 1
9 7406 1 1 44 GLU HA H -36.215 41.826 3.943 1.00 . A A . 44 GLU HA 1 1
9 7407 1 1 44 GLU HB2 H -33.829 41.897 3.589 1.00 . A A . 44 GLU HB2 1 1
9 7408 1 1 44 GLU HB3 H -34.331 40.220 3.756 1.00 . A A . 44 GLU HB3 1 1
9 7409 1 1 44 GLU HG2 H -34.431 40.281 1.155 1.00 . A A . 44 GLU HG2 1 1
9 7410 1 1 44 GLU HG3 H -33.372 41.678 1.340 1.00 . A A . 44 GLU HG3 1 1
9 7411 1 1 44 GLU N N -36.654 40.392 2.525 1.00 . A A . 44 GLU N 1 1
9 7412 1 1 44 GLU O O -35.988 43.849 2.423 1.00 . A A . 44 GLU O 1 1
9 7413 1 1 44 GLU OE1 O -32.476 39.102 2.976 1.00 . A A . 44 GLU OE1 1 1
9 7414 1 1 44 GLU OE2 O -31.634 39.842 1.085 1.00 . A A . 44 GLU OE2 1 1
9 7415 1 1 45 ALA C C -37.488 44.056 -0.301 1.00 . A A . 45 ALA C 1 1
9 7416 1 1 45 ALA CA C -36.107 43.409 -0.311 1.00 . A A . 45 ALA CA 1 1
9 7417 1 1 45 ALA CB C -35.809 42.818 -1.681 1.00 . A A . 45 ALA CB 1 1
9 7418 1 1 45 ALA H H -35.969 41.439 0.450 1.00 . A A . 45 ALA H 1 1
9 7419 1 1 45 ALA HA H -35.365 44.167 -0.103 1.00 . A A . 45 ALA HA 1 1
9 7420 1 1 45 ALA HB1 H -35.959 43.574 -2.438 1.00 . A A . 45 ALA HB1 1 1
9 7421 1 1 45 ALA HB2 H -34.785 42.477 -1.710 1.00 . A A . 45 ALA HB2 1 1
9 7422 1 1 45 ALA HB3 H -36.472 41.986 -1.865 1.00 . A A . 45 ALA HB3 1 1
9 7423 1 1 45 ALA N N -36.002 42.381 0.717 1.00 . A A . 45 ALA N 1 1
9 7424 1 1 45 ALA O O -37.620 45.261 -0.513 1.00 . A A . 45 ALA O 1 1
9 7425 1 1 46 GLU C C -40.101 44.661 1.180 1.00 . A A . 46 GLU C 1 1
9 7426 1 1 46 GLU CA C -39.885 43.742 -0.019 1.00 . A A . 46 GLU CA 1 1
9 7427 1 1 46 GLU CB C -40.871 42.573 0.036 1.00 . A A . 46 GLU CB 1 1
9 7428 1 1 46 GLU CD C -42.061 40.779 -1.285 1.00 . A A . 46 GLU CD 1 1
9 7429 1 1 46 GLU CG C -41.355 42.120 -1.331 1.00 . A A . 46 GLU CG 1 1
9 7430 1 1 46 GLU H H -38.344 42.295 0.107 1.00 . A A . 46 GLU H 1 1
9 7431 1 1 46 GLU HA H -40.058 44.304 -0.924 1.00 . A A . 46 GLU HA 1 1
9 7432 1 1 46 GLU HB2 H -40.392 41.736 0.522 1.00 . A A . 46 GLU HB2 1 1
9 7433 1 1 46 GLU HB3 H -41.731 42.871 0.619 1.00 . A A . 46 GLU HB3 1 1
9 7434 1 1 46 GLU HG2 H -42.042 42.858 -1.718 1.00 . A A . 46 GLU HG2 1 1
9 7435 1 1 46 GLU HG3 H -40.505 42.040 -1.992 1.00 . A A . 46 GLU HG3 1 1
9 7436 1 1 46 GLU N N -38.514 43.247 -0.054 1.00 . A A . 46 GLU N 1 1
9 7437 1 1 46 GLU O O -40.623 45.767 1.043 1.00 . A A . 46 GLU O 1 1
9 7438 1 1 46 GLU OE1 O -42.442 40.346 -0.178 1.00 . A A . 46 GLU OE1 1 1
9 7439 1 1 46 GLU OE2 O -42.232 40.162 -2.358 1.00 . A A . 46 GLU OE2 1 1
9 7440 1 1 47 LYS C C -38.868 46.145 3.600 1.00 . A A . 47 LYS C 1 1
9 7441 1 1 47 LYS CA C -39.843 44.972 3.580 1.00 . A A . 47 LYS CA 1 1
9 7442 1 1 47 LYS CB C -39.612 44.084 4.805 1.00 . A A . 47 LYS CB 1 1
9 7443 1 1 47 LYS CD C -38.369 41.981 5.390 1.00 . A A . 47 LYS CD 1 1
9 7444 1 1 47 LYS CE C -37.541 41.851 6.659 1.00 . A A . 47 LYS CE 1 1
9 7445 1 1 47 LYS CG C -38.268 43.377 4.799 1.00 . A A . 47 LYS CG 1 1
9 7446 1 1 47 LYS H H -39.286 43.304 2.402 1.00 . A A . 47 LYS H 1 1
9 7447 1 1 47 LYS HA H -40.851 45.357 3.610 1.00 . A A . 47 LYS HA 1 1
9 7448 1 1 47 LYS HB2 H -39.671 44.694 5.694 1.00 . A A . 47 LYS HB2 1 1
9 7449 1 1 47 LYS HB3 H -40.389 43.334 4.842 1.00 . A A . 47 LYS HB3 1 1
9 7450 1 1 47 LYS HD2 H -39.403 41.773 5.625 1.00 . A A . 47 LYS HD2 1 1
9 7451 1 1 47 LYS HD3 H -38.013 41.265 4.663 1.00 . A A . 47 LYS HD3 1 1
9 7452 1 1 47 LYS HE2 H -36.506 42.036 6.418 1.00 . A A . 47 LYS HE2 1 1
9 7453 1 1 47 LYS HE3 H -37.882 42.586 7.372 1.00 . A A . 47 LYS HE3 1 1
9 7454 1 1 47 LYS HG2 H -37.916 43.300 3.781 1.00 . A A . 47 LYS HG2 1 1
9 7455 1 1 47 LYS HG3 H -37.565 43.955 5.383 1.00 . A A . 47 LYS HG3 1 1
9 7456 1 1 47 LYS HZ1 H -37.154 39.798 6.684 1.00 . A A . 47 LYS HZ1 1 1
9 7457 1 1 47 LYS HZ2 H -38.663 40.219 7.323 1.00 . A A . 47 LYS HZ2 1 1
9 7458 1 1 47 LYS HZ3 H -37.258 40.495 8.222 1.00 . A A . 47 LYS HZ3 1 1
9 7459 1 1 47 LYS N N -39.696 44.194 2.356 1.00 . A A . 47 LYS N 1 1
9 7460 1 1 47 LYS NZ N -37.662 40.495 7.264 1.00 . A A . 47 LYS NZ 1 1
9 7461 1 1 47 LYS O O -39.237 47.265 3.956 1.00 . A A . 47 LYS O 1 1
9 7462 1 1 48 ARG C C -36.057 47.109 1.773 1.00 . A A . 48 ARG C 1 1
9 7463 1 1 48 ARG CA C -36.597 46.916 3.187 1.00 . A A . 48 ARG CA 1 1
9 7464 1 1 48 ARG CB C -35.453 46.554 4.136 1.00 . A A . 48 ARG CB 1 1
9 7465 1 1 48 ARG CD C -35.886 46.254 6.594 1.00 . A A . 48 ARG CD 1 1
9 7466 1 1 48 ARG CG C -35.544 47.241 5.489 1.00 . A A . 48 ARG CG 1 1
9 7467 1 1 48 ARG CZ C -34.213 46.635 8.354 1.00 . A A . 48 ARG CZ 1 1
9 7468 1 1 48 ARG H H -37.391 44.970 2.941 1.00 . A A . 48 ARG H 1 1
9 7469 1 1 48 ARG HA H -37.048 47.840 3.517 1.00 . A A . 48 ARG HA 1 1
9 7470 1 1 48 ARG HB2 H -35.460 45.486 4.299 1.00 . A A . 48 ARG HB2 1 1
9 7471 1 1 48 ARG HB3 H -34.518 46.834 3.676 1.00 . A A . 48 ARG HB3 1 1
9 7472 1 1 48 ARG HD2 H -36.956 46.104 6.606 1.00 . A A . 48 ARG HD2 1 1
9 7473 1 1 48 ARG HD3 H -35.394 45.316 6.385 1.00 . A A . 48 ARG HD3 1 1
9 7474 1 1 48 ARG HE H -36.137 47.145 8.481 1.00 . A A . 48 ARG HE 1 1
9 7475 1 1 48 ARG HG2 H -34.592 47.700 5.714 1.00 . A A . 48 ARG HG2 1 1
9 7476 1 1 48 ARG HG3 H -36.310 48.001 5.446 1.00 . A A . 48 ARG HG3 1 1
9 7477 1 1 48 ARG HH11 H -33.506 45.736 6.690 1.00 . A A . 48 ARG HH11 1 1
9 7478 1 1 48 ARG HH12 H -32.337 46.011 7.938 1.00 . A A . 48 ARG HH12 1 1
9 7479 1 1 48 ARG HH21 H -34.608 47.512 10.132 1.00 . A A . 48 ARG HH21 1 1
9 7480 1 1 48 ARG HH22 H -32.965 47.020 9.897 1.00 . A A . 48 ARG HH22 1 1
9 7481 1 1 48 ARG N N -37.624 45.882 3.214 1.00 . A A . 48 ARG N 1 1
9 7482 1 1 48 ARG NE N -35.460 46.732 7.906 1.00 . A A . 48 ARG NE 1 1
9 7483 1 1 48 ARG NH1 N -33.275 46.081 7.599 1.00 . A A . 48 ARG NH1 1 1
9 7484 1 1 48 ARG NH2 N -33.903 47.094 9.560 1.00 . A A . 48 ARG NH2 1 1
9 7485 1 1 48 ARG O O -34.983 46.612 1.433 1.00 . A A . 48 ARG O 1 1
9 7486 1 1 49 LYS C C -35.020 48.728 -0.477 1.00 . A A . 49 LYS C 1 1
9 7487 1 1 49 LYS CA C -36.407 48.095 -0.425 1.00 . A A . 49 LYS CA 1 1
9 7488 1 1 49 LYS CB C -37.423 49.011 -1.111 1.00 . A A . 49 LYS CB 1 1
9 7489 1 1 49 LYS CD C -38.332 51.346 -1.277 1.00 . A A . 49 LYS CD 1 1
9 7490 1 1 49 LYS CE C -38.805 52.553 -0.481 1.00 . A A . 49 LYS CE 1 1
9 7491 1 1 49 LYS CG C -37.639 50.329 -0.387 1.00 . A A . 49 LYS CG 1 1
9 7492 1 1 49 LYS H H -37.655 48.205 1.281 1.00 . A A . 49 LYS H 1 1
9 7493 1 1 49 LYS HA H -36.377 47.150 -0.947 1.00 . A A . 49 LYS HA 1 1
9 7494 1 1 49 LYS HB2 H -37.079 49.225 -2.111 1.00 . A A . 49 LYS HB2 1 1
9 7495 1 1 49 LYS HB3 H -38.372 48.496 -1.168 1.00 . A A . 49 LYS HB3 1 1
9 7496 1 1 49 LYS HD2 H -37.640 51.679 -2.036 1.00 . A A . 49 LYS HD2 1 1
9 7497 1 1 49 LYS HD3 H -39.186 50.879 -1.747 1.00 . A A . 49 LYS HD3 1 1
9 7498 1 1 49 LYS HE2 H -39.884 52.571 -0.486 1.00 . A A . 49 LYS HE2 1 1
9 7499 1 1 49 LYS HE3 H -38.452 52.458 0.535 1.00 . A A . 49 LYS HE3 1 1
9 7500 1 1 49 LYS HG2 H -38.251 50.154 0.486 1.00 . A A . 49 LYS HG2 1 1
9 7501 1 1 49 LYS HG3 H -36.680 50.724 -0.084 1.00 . A A . 49 LYS HG3 1 1
9 7502 1 1 49 LYS HZ1 H -37.413 54.107 -0.581 1.00 . A A . 49 LYS HZ1 1 1
9 7503 1 1 49 LYS HZ2 H -38.999 54.585 -0.923 1.00 . A A . 49 LYS HZ2 1 1
9 7504 1 1 49 LYS HZ3 H -38.112 53.717 -2.071 1.00 . A A . 49 LYS HZ3 1 1
9 7505 1 1 49 LYS N N -36.809 47.834 0.952 1.00 . A A . 49 LYS N 1 1
9 7506 1 1 49 LYS NZ N -38.296 53.830 -1.054 1.00 . A A . 49 LYS NZ 1 1
9 7507 1 1 49 LYS O O -34.535 49.264 0.520 1.00 . A A . 49 LYS O 1 1
9 7508 1 1 50 ALA C C -32.750 49.447 -3.304 1.00 . A A . 50 ALA C 1 1
9 7509 1 1 50 ALA CA C -33.059 49.235 -1.826 1.00 . A A . 50 ALA CA 1 1
9 7510 1 1 50 ALA CB C -32.009 48.339 -1.187 1.00 . A A . 50 ALA CB 1 1
9 7511 1 1 50 ALA H H -34.827 48.225 -2.402 1.00 . A A . 50 ALA H 1 1
9 7512 1 1 50 ALA HA H -33.035 50.192 -1.323 1.00 . A A . 50 ALA HA 1 1
9 7513 1 1 50 ALA HB1 H -31.799 48.688 -0.186 1.00 . A A . 50 ALA HB1 1 1
9 7514 1 1 50 ALA HB2 H -32.378 47.325 -1.146 1.00 . A A . 50 ALA HB2 1 1
9 7515 1 1 50 ALA HB3 H -31.104 48.370 -1.776 1.00 . A A . 50 ALA HB3 1 1
9 7516 1 1 50 ALA N N -34.388 48.665 -1.644 1.00 . A A . 50 ALA N 1 1
9 7517 1 1 50 ALA O O -32.232 50.492 -3.695 1.00 . A A . 50 ALA O 1 1
9 7518 1 1 51 GLU C C -34.137 48.553 -6.331 1.00 . A A . 51 GLU C 1 1
9 7519 1 1 51 GLU CA C -32.824 48.525 -5.555 1.00 . A A . 51 GLU CA 1 1
9 7520 1 1 51 GLU CB C -31.973 47.339 -6.014 1.00 . A A . 51 GLU CB 1 1
9 7521 1 1 51 GLU CD C -29.649 46.430 -6.409 1.00 . A A . 51 GLU CD 1 1
9 7522 1 1 51 GLU CG C -30.491 47.658 -6.119 1.00 . A A . 51 GLU CG 1 1
9 7523 1 1 51 GLU H H -33.481 47.639 -3.748 1.00 . A A . 51 GLU H 1 1
9 7524 1 1 51 GLU HA H -32.285 49.439 -5.750 1.00 . A A . 51 GLU HA 1 1
9 7525 1 1 51 GLU HB2 H -32.097 46.528 -5.310 1.00 . A A . 51 GLU HB2 1 1
9 7526 1 1 51 GLU HB3 H -32.320 47.017 -6.984 1.00 . A A . 51 GLU HB3 1 1
9 7527 1 1 51 GLU HG2 H -30.345 48.372 -6.916 1.00 . A A . 51 GLU HG2 1 1
9 7528 1 1 51 GLU HG3 H -30.161 48.089 -5.185 1.00 . A A . 51 GLU HG3 1 1
9 7529 1 1 51 GLU N N -33.070 48.447 -4.120 1.00 . A A . 51 GLU N 1 1
9 7530 1 1 51 GLU O O -34.347 49.416 -7.184 1.00 . A A . 51 GLU O 1 1
9 7531 1 1 51 GLU OE1 O -29.466 46.106 -7.601 1.00 . A A . 51 GLU OE1 1 1
9 7532 1 1 51 GLU OE2 O -29.175 45.794 -5.445 1.00 . A A . 51 GLU OE2 1 1
9 7533 1 1 52 ILE C C -37.101 48.812 -6.528 1.00 . A A . 52 ILE C 1 1
9 7534 1 1 52 ILE CA C -36.309 47.520 -6.698 1.00 . A A . 52 ILE CA 1 1
9 7535 1 1 52 ILE CB C -37.145 46.343 -6.161 1.00 . A A . 52 ILE CB 1 1
9 7536 1 1 52 ILE CD1 C -36.033 44.664 -7.716 1.00 . A A . 52 ILE CD1 1 1
9 7537 1 1 52 ILE CG1 C -36.364 45.034 -6.287 1.00 . A A . 52 ILE CG1 1 1
9 7538 1 1 52 ILE CG2 C -38.469 46.251 -6.905 1.00 . A A . 52 ILE CG2 1 1
9 7539 1 1 52 ILE H H -34.791 46.944 -5.341 1.00 . A A . 52 ILE H 1 1
9 7540 1 1 52 ILE HA H -36.129 47.356 -7.751 1.00 . A A . 52 ILE HA 1 1
9 7541 1 1 52 ILE HB H -37.358 46.528 -5.119 1.00 . A A . 52 ILE HB 1 1
9 7542 1 1 52 ILE HD11 H -36.383 45.441 -8.380 1.00 . A A . 52 ILE HD11 1 1
9 7543 1 1 52 ILE HD12 H -34.963 44.558 -7.822 1.00 . A A . 52 ILE HD12 1 1
9 7544 1 1 52 ILE HD13 H -36.515 43.732 -7.968 1.00 . A A . 52 ILE HD13 1 1
9 7545 1 1 52 ILE HG12 H -35.437 45.121 -5.744 1.00 . A A . 52 ILE HG12 1 1
9 7546 1 1 52 ILE HG13 H -36.951 44.231 -5.864 1.00 . A A . 52 ILE HG13 1 1
9 7547 1 1 52 ILE HG21 H -39.274 46.542 -6.246 1.00 . A A . 52 ILE HG21 1 1
9 7548 1 1 52 ILE HG22 H -38.448 46.911 -7.759 1.00 . A A . 52 ILE HG22 1 1
9 7549 1 1 52 ILE HG23 H -38.625 45.236 -7.238 1.00 . A A . 52 ILE HG23 1 1
9 7550 1 1 52 ILE N N -35.016 47.603 -6.030 1.00 . A A . 52 ILE N 1 1
9 7551 1 1 52 ILE O O -36.955 49.514 -5.528 1.00 . A A . 52 ILE O 1 1
10 7552 1 1 1 MET C C -10.008 -4.028 1.606 1.00 . A A . 1 MET C 1 1
10 7553 1 1 1 MET CA C -10.012 -5.522 1.917 1.00 . A A . 1 MET CA 1 1
10 7554 1 1 1 MET CB C -11.406 -5.956 2.373 1.00 . A A . 1 MET CB 1 1
10 7555 1 1 1 MET CE C -14.077 -8.729 2.664 1.00 . A A . 1 MET CE 1 1
10 7556 1 1 1 MET CG C -11.779 -7.363 1.934 1.00 . A A . 1 MET CG 1 1
10 7557 1 1 1 MET H1 H -8.135 -5.428 2.891 1.00 . A A . 1 MET H1 1 1
10 7558 1 1 1 MET HA H -9.751 -6.064 1.020 1.00 . A A . 1 MET HA 1 1
10 7559 1 1 1 MET HB2 H -11.448 -5.915 3.451 1.00 . A A . 1 MET HB2 1 1
10 7560 1 1 1 MET HB3 H -12.135 -5.271 1.966 1.00 . A A . 1 MET HB3 1 1
10 7561 1 1 1 MET HE1 H -14.664 -9.481 2.157 1.00 . A A . 1 MET HE1 1 1
10 7562 1 1 1 MET HE2 H -13.223 -9.194 3.133 1.00 . A A . 1 MET HE2 1 1
10 7563 1 1 1 MET HE3 H -14.683 -8.246 3.416 1.00 . A A . 1 MET HE3 1 1
10 7564 1 1 1 MET HG2 H -11.173 -7.632 1.082 1.00 . A A . 1 MET HG2 1 1
10 7565 1 1 1 MET HG3 H -11.575 -8.044 2.747 1.00 . A A . 1 MET HG3 1 1
10 7566 1 1 1 MET N N -9.022 -5.843 2.938 1.00 . A A . 1 MET N 1 1
10 7567 1 1 1 MET O O -10.272 -3.619 0.476 1.00 . A A . 1 MET O 1 1
10 7568 1 1 1 MET SD S -13.517 -7.510 1.477 1.00 . A A . 1 MET SD 1 1
10 7569 1 1 2 ALA C C -8.617 -1.366 1.421 1.00 . A A . 2 ALA C 1 1
10 7570 1 1 2 ALA CA C -9.666 -1.772 2.450 1.00 . A A . 2 ALA CA 1 1
10 7571 1 1 2 ALA CB C -9.389 -1.095 3.784 1.00 . A A . 2 ALA CB 1 1
10 7572 1 1 2 ALA H H -9.505 -3.605 3.494 1.00 . A A . 2 ALA H 1 1
10 7573 1 1 2 ALA HA H -10.638 -1.448 2.106 1.00 . A A . 2 ALA HA 1 1
10 7574 1 1 2 ALA HB1 H -8.673 -1.681 4.343 1.00 . A A . 2 ALA HB1 1 1
10 7575 1 1 2 ALA HB2 H -8.988 -0.107 3.610 1.00 . A A . 2 ALA HB2 1 1
10 7576 1 1 2 ALA HB3 H -10.307 -1.017 4.346 1.00 . A A . 2 ALA HB3 1 1
10 7577 1 1 2 ALA N N -9.706 -3.219 2.617 1.00 . A A . 2 ALA N 1 1
10 7578 1 1 2 ALA O O -8.785 -0.380 0.704 1.00 . A A . 2 ALA O 1 1
10 7579 1 1 3 VAL C C -5.804 -3.143 -0.076 1.00 . A A . 3 VAL C 1 1
10 7580 1 1 3 VAL CA C -6.456 -1.854 0.411 1.00 . A A . 3 VAL CA 1 1
10 7581 1 1 3 VAL CB C -5.379 -0.952 1.042 1.00 . A A . 3 VAL CB 1 1
10 7582 1 1 3 VAL CG1 C -4.348 -0.544 0.001 1.00 . A A . 3 VAL CG1 1 1
10 7583 1 1 3 VAL CG2 C -6.016 0.272 1.682 1.00 . A A . 3 VAL CG2 1 1
10 7584 1 1 3 VAL H H -7.457 -2.906 1.951 1.00 . A A . 3 VAL H 1 1
10 7585 1 1 3 VAL HA H -6.880 -1.334 -0.436 1.00 . A A . 3 VAL HA 1 1
10 7586 1 1 3 VAL HB H -4.874 -1.515 1.814 1.00 . A A . 3 VAL HB 1 1
10 7587 1 1 3 VAL HG11 H -4.837 -0.397 -0.951 1.00 . A A . 3 VAL HG11 1 1
10 7588 1 1 3 VAL HG12 H -3.871 0.376 0.307 1.00 . A A . 3 VAL HG12 1 1
10 7589 1 1 3 VAL HG13 H -3.604 -1.322 -0.094 1.00 . A A . 3 VAL HG13 1 1
10 7590 1 1 3 VAL HG21 H -6.503 0.863 0.921 1.00 . A A . 3 VAL HG21 1 1
10 7591 1 1 3 VAL HG22 H -6.744 -0.044 2.415 1.00 . A A . 3 VAL HG22 1 1
10 7592 1 1 3 VAL HG23 H -5.253 0.865 2.165 1.00 . A A . 3 VAL HG23 1 1
10 7593 1 1 3 VAL N N -7.533 -2.133 1.353 1.00 . A A . 3 VAL N 1 1
10 7594 1 1 3 VAL O O -5.498 -3.289 -1.260 1.00 . A A . 3 VAL O 1 1
10 7595 1 1 4 LYS C C -5.696 -6.015 -0.663 1.00 . A A . 4 LYS C 1 1
10 7596 1 1 4 LYS CA C -4.978 -5.356 0.511 1.00 . A A . 4 LYS CA 1 1
10 7597 1 1 4 LYS CB C -5.001 -6.289 1.724 1.00 . A A . 4 LYS CB 1 1
10 7598 1 1 4 LYS CD C -2.770 -5.989 2.839 1.00 . A A . 4 LYS CD 1 1
10 7599 1 1 4 LYS CE C -1.978 -4.692 2.908 1.00 . A A . 4 LYS CE 1 1
10 7600 1 1 4 LYS CG C -4.265 -5.734 2.932 1.00 . A A . 4 LYS CG 1 1
10 7601 1 1 4 LYS H H -5.859 -3.902 1.773 1.00 . A A . 4 LYS H 1 1
10 7602 1 1 4 LYS HA H -3.953 -5.169 0.231 1.00 . A A . 4 LYS HA 1 1
10 7603 1 1 4 LYS HB2 H -6.028 -6.469 2.006 1.00 . A A . 4 LYS HB2 1 1
10 7604 1 1 4 LYS HB3 H -4.542 -7.228 1.450 1.00 . A A . 4 LYS HB3 1 1
10 7605 1 1 4 LYS HD2 H -2.471 -6.624 3.660 1.00 . A A . 4 LYS HD2 1 1
10 7606 1 1 4 LYS HD3 H -2.555 -6.483 1.902 1.00 . A A . 4 LYS HD3 1 1
10 7607 1 1 4 LYS HE2 H -2.217 -4.094 2.042 1.00 . A A . 4 LYS HE2 1 1
10 7608 1 1 4 LYS HE3 H -2.262 -4.159 3.803 1.00 . A A . 4 LYS HE3 1 1
10 7609 1 1 4 LYS HG2 H -4.435 -4.669 2.987 1.00 . A A . 4 LYS HG2 1 1
10 7610 1 1 4 LYS HG3 H -4.648 -6.208 3.824 1.00 . A A . 4 LYS HG3 1 1
10 7611 1 1 4 LYS HZ1 H -0.022 -4.265 2.312 1.00 . A A . 4 LYS HZ1 1 1
10 7612 1 1 4 LYS HZ2 H -0.305 -5.907 2.611 1.00 . A A . 4 LYS HZ2 1 1
10 7613 1 1 4 LYS HZ3 H -0.147 -4.827 3.903 1.00 . A A . 4 LYS HZ3 1 1
10 7614 1 1 4 LYS N N -5.593 -4.077 0.845 1.00 . A A . 4 LYS N 1 1
10 7615 1 1 4 LYS NZ N -0.510 -4.940 2.935 1.00 . A A . 4 LYS NZ 1 1
10 7616 1 1 4 LYS O O -5.088 -6.748 -1.444 1.00 . A A . 4 LYS O 1 1
10 7617 1 1 5 LEU C C -7.184 -5.985 -3.222 1.00 . A A . 5 LEU C 1 1
10 7618 1 1 5 LEU CA C -7.793 -6.314 -1.863 1.00 . A A . 5 LEU CA 1 1
10 7619 1 1 5 LEU CB C -9.226 -5.786 -1.792 1.00 . A A . 5 LEU CB 1 1
10 7620 1 1 5 LEU CD1 C -11.625 -6.113 -1.142 1.00 . A A . 5 LEU CD1 1 1
10 7621 1 1 5 LEU CD2 C -10.459 -7.844 -2.521 1.00 . A A . 5 LEU CD2 1 1
10 7622 1 1 5 LEU CG C -10.301 -6.808 -1.418 1.00 . A A . 5 LEU CG 1 1
10 7623 1 1 5 LEU H H -7.421 -5.158 -0.130 1.00 . A A . 5 LEU H 1 1
10 7624 1 1 5 LEU HA H -7.806 -7.387 -1.738 1.00 . A A . 5 LEU HA 1 1
10 7625 1 1 5 LEU HB2 H -9.252 -4.996 -1.058 1.00 . A A . 5 LEU HB2 1 1
10 7626 1 1 5 LEU HB3 H -9.477 -5.381 -2.763 1.00 . A A . 5 LEU HB3 1 1
10 7627 1 1 5 LEU HD11 H -12.405 -6.852 -1.040 1.00 . A A . 5 LEU HD11 1 1
10 7628 1 1 5 LEU HD12 H -11.862 -5.451 -1.962 1.00 . A A . 5 LEU HD12 1 1
10 7629 1 1 5 LEU HD13 H -11.548 -5.541 -0.229 1.00 . A A . 5 LEU HD13 1 1
10 7630 1 1 5 LEU HD21 H -9.503 -8.305 -2.721 1.00 . A A . 5 LEU HD21 1 1
10 7631 1 1 5 LEU HD22 H -10.822 -7.362 -3.417 1.00 . A A . 5 LEU HD22 1 1
10 7632 1 1 5 LEU HD23 H -11.166 -8.599 -2.207 1.00 . A A . 5 LEU HD23 1 1
10 7633 1 1 5 LEU HG H -10.000 -7.322 -0.515 1.00 . A A . 5 LEU HG 1 1
10 7634 1 1 5 LEU N N -6.992 -5.749 -0.783 1.00 . A A . 5 LEU N 1 1
10 7635 1 1 5 LEU O O -6.197 -5.256 -3.311 1.00 . A A . 5 LEU O 1 1
10 7636 1 1 6 MET C C -7.193 -4.792 -5.917 1.00 . A A . 6 MET C 1 1
10 7637 1 1 6 MET CA C -7.299 -6.287 -5.634 1.00 . A A . 6 MET CA 1 1
10 7638 1 1 6 MET CB C -8.230 -6.946 -6.654 1.00 . A A . 6 MET CB 1 1
10 7639 1 1 6 MET CE C -8.817 -9.485 -9.141 1.00 . A A . 6 MET CE 1 1
10 7640 1 1 6 MET CG C -8.158 -8.464 -6.650 1.00 . A A . 6 MET CG 1 1
10 7641 1 1 6 MET H H -8.564 -7.100 -4.145 1.00 . A A . 6 MET H 1 1
10 7642 1 1 6 MET HA H -6.317 -6.728 -5.719 1.00 . A A . 6 MET HA 1 1
10 7643 1 1 6 MET HB2 H -9.247 -6.655 -6.436 1.00 . A A . 6 MET HB2 1 1
10 7644 1 1 6 MET HB3 H -7.968 -6.598 -7.642 1.00 . A A . 6 MET HB3 1 1
10 7645 1 1 6 MET HE1 H -9.331 -10.346 -8.739 1.00 . A A . 6 MET HE1 1 1
10 7646 1 1 6 MET HE2 H -9.482 -8.634 -9.135 1.00 . A A . 6 MET HE2 1 1
10 7647 1 1 6 MET HE3 H -8.505 -9.691 -10.154 1.00 . A A . 6 MET HE3 1 1
10 7648 1 1 6 MET HG2 H -7.587 -8.783 -5.790 1.00 . A A . 6 MET HG2 1 1
10 7649 1 1 6 MET HG3 H -9.161 -8.858 -6.579 1.00 . A A . 6 MET HG3 1 1
10 7650 1 1 6 MET N N -7.781 -6.527 -4.279 1.00 . A A . 6 MET N 1 1
10 7651 1 1 6 MET O O -6.374 -4.360 -6.728 1.00 . A A . 6 MET O 1 1
10 7652 1 1 6 MET SD S -7.379 -9.126 -8.135 1.00 . A A . 6 MET SD 1 1
10 7653 1 1 7 GLY C C -9.127 -2.092 -6.347 1.00 . A A . 7 GLY C 1 1
10 7654 1 1 7 GLY CA C -8.011 -2.568 -5.437 1.00 . A A . 7 GLY CA 1 1
10 7655 1 1 7 GLY H H -8.660 -4.406 -4.610 1.00 . A A . 7 GLY H 1 1
10 7656 1 1 7 GLY HA2 H -8.113 -2.085 -4.477 1.00 . A A . 7 GLY HA2 1 1
10 7657 1 1 7 GLY HA3 H -7.064 -2.285 -5.872 1.00 . A A . 7 GLY HA3 1 1
10 7658 1 1 7 GLY N N -8.028 -4.006 -5.244 1.00 . A A . 7 GLY N 1 1
10 7659 1 1 7 GLY O O -9.541 -0.935 -6.281 1.00 . A A . 7 GLY O 1 1
10 7660 1 1 8 VAL C C -11.915 -2.134 -7.384 1.00 . A A . 8 VAL C 1 1
10 7661 1 1 8 VAL CA C -10.689 -2.654 -8.127 1.00 . A A . 8 VAL CA 1 1
10 7662 1 1 8 VAL CB C -11.096 -3.872 -8.977 1.00 . A A . 8 VAL CB 1 1
10 7663 1 1 8 VAL CG1 C -12.201 -3.497 -9.953 1.00 . A A . 8 VAL CG1 1 1
10 7664 1 1 8 VAL CG2 C -9.890 -4.434 -9.714 1.00 . A A . 8 VAL CG2 1 1
10 7665 1 1 8 VAL H H -9.245 -3.895 -7.204 1.00 . A A . 8 VAL H 1 1
10 7666 1 1 8 VAL HA H -10.329 -1.882 -8.792 1.00 . A A . 8 VAL HA 1 1
10 7667 1 1 8 VAL HB H -11.475 -4.637 -8.315 1.00 . A A . 8 VAL HB 1 1
10 7668 1 1 8 VAL HG11 H -13.113 -3.303 -9.407 1.00 . A A . 8 VAL HG11 1 1
10 7669 1 1 8 VAL HG12 H -11.912 -2.612 -10.502 1.00 . A A . 8 VAL HG12 1 1
10 7670 1 1 8 VAL HG13 H -12.363 -4.312 -10.643 1.00 . A A . 8 VAL HG13 1 1
10 7671 1 1 8 VAL HG21 H -9.462 -3.667 -10.342 1.00 . A A . 8 VAL HG21 1 1
10 7672 1 1 8 VAL HG22 H -9.154 -4.765 -8.997 1.00 . A A . 8 VAL HG22 1 1
10 7673 1 1 8 VAL HG23 H -10.198 -5.269 -10.326 1.00 . A A . 8 VAL HG23 1 1
10 7674 1 1 8 VAL N N -9.615 -2.988 -7.200 1.00 . A A . 8 VAL N 1 1
10 7675 1 1 8 VAL O O -12.722 -1.389 -7.941 1.00 . A A . 8 VAL O 1 1
10 7676 1 1 9 ASP C C -12.996 -0.660 -4.842 1.00 . A A . 9 ASP C 1 1
10 7677 1 1 9 ASP CA C -13.175 -2.103 -5.302 1.00 . A A . 9 ASP CA 1 1
10 7678 1 1 9 ASP CB C -13.327 -3.023 -4.090 1.00 . A A . 9 ASP CB 1 1
10 7679 1 1 9 ASP CG C -14.310 -4.151 -4.338 1.00 . A A . 9 ASP CG 1 1
10 7680 1 1 9 ASP H H -11.372 -3.124 -5.735 1.00 . A A . 9 ASP H 1 1
10 7681 1 1 9 ASP HA H -14.068 -2.168 -5.905 1.00 . A A . 9 ASP HA 1 1
10 7682 1 1 9 ASP HB2 H -12.366 -3.454 -3.850 1.00 . A A . 9 ASP HB2 1 1
10 7683 1 1 9 ASP HB3 H -13.677 -2.443 -3.248 1.00 . A A . 9 ASP HB3 1 1
10 7684 1 1 9 ASP N N -12.048 -2.531 -6.123 1.00 . A A . 9 ASP N 1 1
10 7685 1 1 9 ASP O O -13.970 0.041 -4.567 1.00 . A A . 9 ASP O 1 1
10 7686 1 1 9 ASP OD1 O -13.931 -5.129 -5.017 1.00 . A A . 9 ASP OD1 1 1
10 7687 1 1 9 ASP OD2 O -15.456 -4.056 -3.853 1.00 . A A . 9 ASP OD2 1 1
10 7688 1 1 10 LYS C C -11.612 2.123 -5.486 1.00 . A A . 10 LYS C 1 1
10 7689 1 1 10 LYS CA C -11.436 1.138 -4.334 1.00 . A A . 10 LYS CA 1 1
10 7690 1 1 10 LYS CB C -10.005 1.214 -3.798 1.00 . A A . 10 LYS CB 1 1
10 7691 1 1 10 LYS CD C -8.945 3.477 -3.538 1.00 . A A . 10 LYS CD 1 1
10 7692 1 1 10 LYS CE C -7.480 3.399 -3.136 1.00 . A A . 10 LYS CE 1 1
10 7693 1 1 10 LYS CG C -9.766 2.390 -2.866 1.00 . A A . 10 LYS CG 1 1
10 7694 1 1 10 LYS H H -11.010 -0.828 -4.993 1.00 . A A . 10 LYS H 1 1
10 7695 1 1 10 LYS HA H -12.122 1.402 -3.543 1.00 . A A . 10 LYS HA 1 1
10 7696 1 1 10 LYS HB2 H -9.786 0.304 -3.259 1.00 . A A . 10 LYS HB2 1 1
10 7697 1 1 10 LYS HB3 H -9.324 1.301 -4.633 1.00 . A A . 10 LYS HB3 1 1
10 7698 1 1 10 LYS HD2 H -9.019 3.362 -4.610 1.00 . A A . 10 LYS HD2 1 1
10 7699 1 1 10 LYS HD3 H -9.337 4.442 -3.250 1.00 . A A . 10 LYS HD3 1 1
10 7700 1 1 10 LYS HE2 H -7.403 2.845 -2.213 1.00 . A A . 10 LYS HE2 1 1
10 7701 1 1 10 LYS HE3 H -6.935 2.882 -3.912 1.00 . A A . 10 LYS HE3 1 1
10 7702 1 1 10 LYS HG2 H -10.719 2.803 -2.571 1.00 . A A . 10 LYS HG2 1 1
10 7703 1 1 10 LYS HG3 H -9.236 2.041 -1.990 1.00 . A A . 10 LYS HG3 1 1
10 7704 1 1 10 LYS HZ1 H -7.588 5.485 -3.160 1.00 . A A . 10 LYS HZ1 1 1
10 7705 1 1 10 LYS HZ2 H -6.065 4.873 -3.571 1.00 . A A . 10 LYS HZ2 1 1
10 7706 1 1 10 LYS HZ3 H -6.572 4.865 -1.958 1.00 . A A . 10 LYS HZ3 1 1
10 7707 1 1 10 LYS N N -11.744 -0.222 -4.760 1.00 . A A . 10 LYS N 1 1
10 7708 1 1 10 LYS NZ N -6.885 4.750 -2.943 1.00 . A A . 10 LYS NZ 1 1
10 7709 1 1 10 LYS O O -12.161 3.210 -5.306 1.00 . A A . 10 LYS O 1 1
10 7710 1 1 11 ILE C C -12.695 2.661 -8.336 1.00 . A A . 11 ILE C 1 1
10 7711 1 1 11 ILE CA C -11.253 2.582 -7.848 1.00 . A A . 11 ILE CA 1 1
10 7712 1 1 11 ILE CB C -10.362 2.067 -8.994 1.00 . A A . 11 ILE CB 1 1
10 7713 1 1 11 ILE CD1 C -11.834 0.520 -10.378 1.00 . A A . 11 ILE CD1 1 1
10 7714 1 1 11 ILE CG1 C -10.731 0.625 -9.348 1.00 . A A . 11 ILE CG1 1 1
10 7715 1 1 11 ILE CG2 C -8.893 2.165 -8.608 1.00 . A A . 11 ILE CG2 1 1
10 7716 1 1 11 ILE H H -10.716 0.856 -6.746 1.00 . A A . 11 ILE H 1 1
10 7717 1 1 11 ILE HA H -10.920 3.574 -7.577 1.00 . A A . 11 ILE HA 1 1
10 7718 1 1 11 ILE HB H -10.525 2.696 -9.856 1.00 . A A . 11 ILE HB 1 1
10 7719 1 1 11 ILE HD11 H -11.499 -0.094 -11.202 1.00 . A A . 11 ILE HD11 1 1
10 7720 1 1 11 ILE HD12 H -12.706 0.069 -9.927 1.00 . A A . 11 ILE HD12 1 1
10 7721 1 1 11 ILE HD13 H -12.084 1.505 -10.741 1.00 . A A . 11 ILE HD13 1 1
10 7722 1 1 11 ILE HG12 H -9.861 0.124 -9.742 1.00 . A A . 11 ILE HG12 1 1
10 7723 1 1 11 ILE HG13 H -11.060 0.116 -8.454 1.00 . A A . 11 ILE HG13 1 1
10 7724 1 1 11 ILE HG21 H -8.280 1.871 -9.447 1.00 . A A . 11 ILE HG21 1 1
10 7725 1 1 11 ILE HG22 H -8.661 3.182 -8.332 1.00 . A A . 11 ILE HG22 1 1
10 7726 1 1 11 ILE HG23 H -8.696 1.510 -7.772 1.00 . A A . 11 ILE HG23 1 1
10 7727 1 1 11 ILE N N -11.144 1.734 -6.667 1.00 . A A . 11 ILE N 1 1
10 7728 1 1 11 ILE O O -13.137 3.697 -8.834 1.00 . A A . 11 ILE O 1 1
10 7729 1 1 12 LYS C C -15.718 2.237 -7.621 1.00 . A A . 12 LYS C 1 1
10 7730 1 1 12 LYS CA C -14.819 1.505 -8.613 1.00 . A A . 12 LYS CA 1 1
10 7731 1 1 12 LYS CB C -15.274 0.051 -8.753 1.00 . A A . 12 LYS CB 1 1
10 7732 1 1 12 LYS CD C -17.449 -0.614 -7.687 1.00 . A A . 12 LYS CD 1 1
10 7733 1 1 12 LYS CE C -18.598 0.289 -7.266 1.00 . A A . 12 LYS CE 1 1
10 7734 1 1 12 LYS CG C -16.772 -0.103 -8.948 1.00 . A A . 12 LYS CG 1 1
10 7735 1 1 12 LYS H H -13.016 0.766 -7.786 1.00 . A A . 12 LYS H 1 1
10 7736 1 1 12 LYS HA H -14.894 1.991 -9.574 1.00 . A A . 12 LYS HA 1 1
10 7737 1 1 12 LYS HB2 H -14.774 -0.390 -9.603 1.00 . A A . 12 LYS HB2 1 1
10 7738 1 1 12 LYS HB3 H -14.991 -0.489 -7.860 1.00 . A A . 12 LYS HB3 1 1
10 7739 1 1 12 LYS HD2 H -17.835 -1.605 -7.873 1.00 . A A . 12 LYS HD2 1 1
10 7740 1 1 12 LYS HD3 H -16.722 -0.653 -6.889 1.00 . A A . 12 LYS HD3 1 1
10 7741 1 1 12 LYS HE2 H -18.591 0.382 -6.191 1.00 . A A . 12 LYS HE2 1 1
10 7742 1 1 12 LYS HE3 H -18.456 1.262 -7.713 1.00 . A A . 12 LYS HE3 1 1
10 7743 1 1 12 LYS HG2 H -17.193 0.858 -9.205 1.00 . A A . 12 LYS HG2 1 1
10 7744 1 1 12 LYS HG3 H -16.951 -0.803 -9.751 1.00 . A A . 12 LYS HG3 1 1
10 7745 1 1 12 LYS HZ1 H -20.497 0.503 -8.111 1.00 . A A . 12 LYS HZ1 1 1
10 7746 1 1 12 LYS HZ2 H -20.421 -0.656 -6.881 1.00 . A A . 12 LYS HZ2 1 1
10 7747 1 1 12 LYS HZ3 H -19.781 -1.000 -8.408 1.00 . A A . 12 LYS HZ3 1 1
10 7748 1 1 12 LYS N N -13.425 1.561 -8.190 1.00 . A A . 12 LYS N 1 1
10 7749 1 1 12 LYS NZ N -19.917 -0.254 -7.697 1.00 . A A . 12 LYS NZ 1 1
10 7750 1 1 12 LYS O O -16.756 2.782 -7.995 1.00 . A A . 12 LYS O 1 1
10 7751 1 1 13 SER C C -15.629 4.354 -5.135 1.00 . A A . 13 SER C 1 1
10 7752 1 1 13 SER CA C -16.082 2.908 -5.309 1.00 . A A . 13 SER CA 1 1
10 7753 1 1 13 SER CB C -15.939 2.153 -3.986 1.00 . A A . 13 SER CB 1 1
10 7754 1 1 13 SER H H -14.475 1.793 -6.119 1.00 . A A . 13 SER H 1 1
10 7755 1 1 13 SER HA H -17.120 2.901 -5.607 1.00 . A A . 13 SER HA 1 1
10 7756 1 1 13 SER HB2 H -14.892 2.056 -3.741 1.00 . A A . 13 SER HB2 1 1
10 7757 1 1 13 SER HB3 H -16.442 2.705 -3.205 1.00 . A A . 13 SER HB3 1 1
10 7758 1 1 13 SER HG H -16.257 0.452 -4.904 1.00 . A A . 13 SER HG 1 1
10 7759 1 1 13 SER N N -15.312 2.245 -6.355 1.00 . A A . 13 SER N 1 1
10 7760 1 1 13 SER O O -16.349 5.179 -4.571 1.00 . A A . 13 SER O 1 1
10 7761 1 1 13 SER OG O -16.511 0.860 -4.072 1.00 . A A . 13 SER OG 1 1
10 7762 1 1 14 LYS C C -14.701 6.988 -6.347 1.00 . A A . 14 LYS C 1 1
10 7763 1 1 14 LYS CA C -13.880 6.001 -5.523 1.00 . A A . 14 LYS CA 1 1
10 7764 1 1 14 LYS CB C -12.424 6.015 -5.995 1.00 . A A . 14 LYS CB 1 1
10 7765 1 1 14 LYS CD C -12.057 8.248 -4.904 1.00 . A A . 14 LYS CD 1 1
10 7766 1 1 14 LYS CE C -13.081 9.348 -5.132 1.00 . A A . 14 LYS CE 1 1
10 7767 1 1 14 LYS CG C -11.850 7.412 -6.156 1.00 . A A . 14 LYS CG 1 1
10 7768 1 1 14 LYS H H -13.904 3.954 -6.063 1.00 . A A . 14 LYS H 1 1
10 7769 1 1 14 LYS HA H -13.916 6.299 -4.487 1.00 . A A . 14 LYS HA 1 1
10 7770 1 1 14 LYS HB2 H -11.820 5.481 -5.276 1.00 . A A . 14 LYS HB2 1 1
10 7771 1 1 14 LYS HB3 H -12.362 5.511 -6.949 1.00 . A A . 14 LYS HB3 1 1
10 7772 1 1 14 LYS HD2 H -12.405 7.607 -4.108 1.00 . A A . 14 LYS HD2 1 1
10 7773 1 1 14 LYS HD3 H -11.115 8.697 -4.622 1.00 . A A . 14 LYS HD3 1 1
10 7774 1 1 14 LYS HE2 H -13.258 9.443 -6.193 1.00 . A A . 14 LYS HE2 1 1
10 7775 1 1 14 LYS HE3 H -14.001 9.074 -4.637 1.00 . A A . 14 LYS HE3 1 1
10 7776 1 1 14 LYS HG2 H -10.791 7.335 -6.354 1.00 . A A . 14 LYS HG2 1 1
10 7777 1 1 14 LYS HG3 H -12.339 7.898 -6.988 1.00 . A A . 14 LYS HG3 1 1
10 7778 1 1 14 LYS HZ1 H -11.781 10.522 -3.995 1.00 . A A . 14 LYS HZ1 1 1
10 7779 1 1 14 LYS HZ2 H -13.370 11.103 -4.036 1.00 . A A . 14 LYS HZ2 1 1
10 7780 1 1 14 LYS HZ3 H -12.364 11.294 -5.382 1.00 . A A . 14 LYS HZ3 1 1
10 7781 1 1 14 LYS N N -14.431 4.655 -5.623 1.00 . A A . 14 LYS N 1 1
10 7782 1 1 14 LYS NZ N -12.616 10.659 -4.599 1.00 . A A . 14 LYS NZ 1 1
10 7783 1 1 14 LYS O O -15.482 7.768 -5.801 1.00 . A A . 14 LYS O 1 1
10 7784 1 1 15 ILE C C -16.754 7.692 -8.377 1.00 . A A . 15 ILE C 1 1
10 7785 1 1 15 ILE CA C -15.247 7.836 -8.561 1.00 . A A . 15 ILE CA 1 1
10 7786 1 1 15 ILE CB C -14.892 7.561 -10.034 1.00 . A A . 15 ILE CB 1 1
10 7787 1 1 15 ILE CD1 C -12.874 6.067 -10.451 1.00 . A A . 15 ILE CD1 1 1
10 7788 1 1 15 ILE CG1 C -13.375 7.474 -10.208 1.00 . A A . 15 ILE CG1 1 1
10 7789 1 1 15 ILE CG2 C -15.472 8.646 -10.930 1.00 . A A . 15 ILE CG2 1 1
10 7790 1 1 15 ILE H H -13.884 6.304 -8.039 1.00 . A A . 15 ILE H 1 1
10 7791 1 1 15 ILE HA H -14.962 8.852 -8.327 1.00 . A A . 15 ILE HA 1 1
10 7792 1 1 15 ILE HB H -15.335 6.619 -10.318 1.00 . A A . 15 ILE HB 1 1
10 7793 1 1 15 ILE HD11 H -12.509 5.985 -11.465 1.00 . A A . 15 ILE HD11 1 1
10 7794 1 1 15 ILE HD12 H -12.072 5.846 -9.762 1.00 . A A . 15 ILE HD12 1 1
10 7795 1 1 15 ILE HD13 H -13.682 5.366 -10.302 1.00 . A A . 15 ILE HD13 1 1
10 7796 1 1 15 ILE HG12 H -13.079 8.080 -11.050 1.00 . A A . 15 ILE HG12 1 1
10 7797 1 1 15 ILE HG13 H -12.895 7.848 -9.315 1.00 . A A . 15 ILE HG13 1 1
10 7798 1 1 15 ILE HG21 H -16.319 9.103 -10.440 1.00 . A A . 15 ILE HG21 1 1
10 7799 1 1 15 ILE HG22 H -14.719 9.396 -11.120 1.00 . A A . 15 ILE HG22 1 1
10 7800 1 1 15 ILE HG23 H -15.789 8.209 -11.865 1.00 . A A . 15 ILE HG23 1 1
10 7801 1 1 15 ILE N N -14.520 6.947 -7.663 1.00 . A A . 15 ILE N 1 1
10 7802 1 1 15 ILE O O -17.502 8.661 -8.507 1.00 . A A . 15 ILE O 1 1
10 7803 1 1 16 LEU C C -19.142 6.958 -6.654 1.00 . A A . 16 LEU C 1 1
10 7804 1 1 16 LEU CA C -18.612 6.203 -7.869 1.00 . A A . 16 LEU CA 1 1
10 7805 1 1 16 LEU CB C -18.842 4.701 -7.690 1.00 . A A . 16 LEU CB 1 1
10 7806 1 1 16 LEU CD1 C -20.470 4.341 -5.819 1.00 . A A . 16 LEU CD1 1 1
10 7807 1 1 16 LEU CD2 C -21.282 5.158 -8.039 1.00 . A A . 16 LEU CD2 1 1
10 7808 1 1 16 LEU CG C -20.266 4.280 -7.324 1.00 . A A . 16 LEU CG 1 1
10 7809 1 1 16 LEU H H -16.549 5.743 -7.983 1.00 . A A . 16 LEU H 1 1
10 7810 1 1 16 LEU HA H -19.143 6.539 -8.746 1.00 . A A . 16 LEU HA 1 1
10 7811 1 1 16 LEU HB2 H -18.582 4.214 -8.617 1.00 . A A . 16 LEU HB2 1 1
10 7812 1 1 16 LEU HB3 H -18.182 4.357 -6.907 1.00 . A A . 16 LEU HB3 1 1
10 7813 1 1 16 LEU HD11 H -21.108 5.178 -5.576 1.00 . A A . 16 LEU HD11 1 1
10 7814 1 1 16 LEU HD12 H -19.515 4.464 -5.330 1.00 . A A . 16 LEU HD12 1 1
10 7815 1 1 16 LEU HD13 H -20.932 3.425 -5.480 1.00 . A A . 16 LEU HD13 1 1
10 7816 1 1 16 LEU HD21 H -21.535 5.999 -7.412 1.00 . A A . 16 LEU HD21 1 1
10 7817 1 1 16 LEU HD22 H -22.172 4.582 -8.245 1.00 . A A . 16 LEU HD22 1 1
10 7818 1 1 16 LEU HD23 H -20.861 5.514 -8.968 1.00 . A A . 16 LEU HD23 1 1
10 7819 1 1 16 LEU HG H -20.424 3.258 -7.640 1.00 . A A . 16 LEU HG 1 1
10 7820 1 1 16 LEU N N -17.193 6.475 -8.073 1.00 . A A . 16 LEU N 1 1
10 7821 1 1 16 LEU O O -20.073 7.756 -6.764 1.00 . A A . 16 LEU O 1 1
10 7822 1 1 17 ASP C C -18.707 8.865 -4.340 1.00 . A A . 17 ASP C 1 1
10 7823 1 1 17 ASP CA C -18.950 7.361 -4.261 1.00 . A A . 17 ASP CA 1 1
10 7824 1 1 17 ASP CB C -18.195 6.771 -3.070 1.00 . A A . 17 ASP CB 1 1
10 7825 1 1 17 ASP CG C -18.531 5.311 -2.836 1.00 . A A . 17 ASP CG 1 1
10 7826 1 1 17 ASP H H -17.804 6.057 -5.473 1.00 . A A . 17 ASP H 1 1
10 7827 1 1 17 ASP HA H -20.007 7.187 -4.127 1.00 . A A . 17 ASP HA 1 1
10 7828 1 1 17 ASP HB2 H -17.132 6.852 -3.249 1.00 . A A . 17 ASP HB2 1 1
10 7829 1 1 17 ASP HB3 H -18.449 7.327 -2.180 1.00 . A A . 17 ASP HB3 1 1
10 7830 1 1 17 ASP N N -18.541 6.703 -5.497 1.00 . A A . 17 ASP N 1 1
10 7831 1 1 17 ASP O O -19.490 9.659 -3.819 1.00 . A A . 17 ASP O 1 1
10 7832 1 1 17 ASP OD1 O -19.691 4.922 -3.087 1.00 . A A . 17 ASP OD1 1 1
10 7833 1 1 17 ASP OD2 O -17.634 4.557 -2.402 1.00 . A A . 17 ASP OD2 1 1
10 7834 1 1 18 ASP C C -18.280 11.377 -6.027 1.00 . A A . 18 ASP C 1 1
10 7835 1 1 18 ASP CA C -17.269 10.657 -5.141 1.00 . A A . 18 ASP CA 1 1
10 7836 1 1 18 ASP CB C -15.864 10.799 -5.729 1.00 . A A . 18 ASP CB 1 1
10 7837 1 1 18 ASP CG C -15.697 12.078 -6.526 1.00 . A A . 18 ASP CG 1 1
10 7838 1 1 18 ASP H H -17.030 8.568 -5.387 1.00 . A A . 18 ASP H 1 1
10 7839 1 1 18 ASP HA H -17.285 11.107 -4.160 1.00 . A A . 18 ASP HA 1 1
10 7840 1 1 18 ASP HB2 H -15.142 10.802 -4.925 1.00 . A A . 18 ASP HB2 1 1
10 7841 1 1 18 ASP HB3 H -15.668 9.961 -6.382 1.00 . A A . 18 ASP HB3 1 1
10 7842 1 1 18 ASP N N -17.616 9.248 -4.994 1.00 . A A . 18 ASP N 1 1
10 7843 1 1 18 ASP O O -18.764 12.455 -5.685 1.00 . A A . 18 ASP O 1 1
10 7844 1 1 18 ASP OD1 O -15.314 13.105 -5.927 1.00 . A A . 18 ASP OD1 1 1
10 7845 1 1 18 ASP OD2 O -15.949 12.052 -7.749 1.00 . A A . 18 ASP OD2 1 1
10 7846 1 1 19 ALA C C -20.911 11.552 -7.446 1.00 . A A . 19 ALA C 1 1
10 7847 1 1 19 ALA CA C -19.549 11.355 -8.103 1.00 . A A . 19 ALA CA 1 1
10 7848 1 1 19 ALA CB C -19.680 10.477 -9.339 1.00 . A A . 19 ALA CB 1 1
10 7849 1 1 19 ALA H H -18.176 9.913 -7.385 1.00 . A A . 19 ALA H 1 1
10 7850 1 1 19 ALA HA H -19.168 12.317 -8.414 1.00 . A A . 19 ALA HA 1 1
10 7851 1 1 19 ALA HB1 H -19.908 9.465 -9.039 1.00 . A A . 19 ALA HB1 1 1
10 7852 1 1 19 ALA HB2 H -20.474 10.854 -9.966 1.00 . A A . 19 ALA HB2 1 1
10 7853 1 1 19 ALA HB3 H -18.750 10.489 -9.889 1.00 . A A . 19 ALA HB3 1 1
10 7854 1 1 19 ALA N N -18.595 10.772 -7.168 1.00 . A A . 19 ALA N 1 1
10 7855 1 1 19 ALA O O -21.397 12.677 -7.324 1.00 . A A . 19 ALA O 1 1
10 7856 1 1 20 LYS C C -22.829 11.498 -5.224 1.00 . A A . 20 LYS C 1 1
10 7857 1 1 20 LYS CA C -22.831 10.502 -6.379 1.00 . A A . 20 LYS CA 1 1
10 7858 1 1 20 LYS CB C -23.225 9.114 -5.869 1.00 . A A . 20 LYS CB 1 1
10 7859 1 1 20 LYS CD C -22.570 8.730 -3.475 1.00 . A A . 20 LYS CD 1 1
10 7860 1 1 20 LYS CE C -23.626 7.742 -3.002 1.00 . A A . 20 LYS CE 1 1
10 7861 1 1 20 LYS CG C -22.202 8.498 -4.931 1.00 . A A . 20 LYS CG 1 1
10 7862 1 1 20 LYS H H -21.087 9.582 -7.150 1.00 . A A . 20 LYS H 1 1
10 7863 1 1 20 LYS HA H -23.552 10.824 -7.115 1.00 . A A . 20 LYS HA 1 1
10 7864 1 1 20 LYS HB2 H -24.165 9.190 -5.344 1.00 . A A . 20 LYS HB2 1 1
10 7865 1 1 20 LYS HB3 H -23.349 8.454 -6.716 1.00 . A A . 20 LYS HB3 1 1
10 7866 1 1 20 LYS HD2 H -21.686 8.614 -2.866 1.00 . A A . 20 LYS HD2 1 1
10 7867 1 1 20 LYS HD3 H -22.955 9.734 -3.366 1.00 . A A . 20 LYS HD3 1 1
10 7868 1 1 20 LYS HE2 H -24.008 7.206 -3.857 1.00 . A A . 20 LYS HE2 1 1
10 7869 1 1 20 LYS HE3 H -23.166 7.045 -2.317 1.00 . A A . 20 LYS HE3 1 1
10 7870 1 1 20 LYS HG2 H -22.154 7.434 -5.113 1.00 . A A . 20 LYS HG2 1 1
10 7871 1 1 20 LYS HG3 H -21.236 8.942 -5.124 1.00 . A A . 20 LYS HG3 1 1
10 7872 1 1 20 LYS HZ1 H -24.514 9.419 -2.128 1.00 . A A . 20 LYS HZ1 1 1
10 7873 1 1 20 LYS HZ2 H -24.958 7.954 -1.408 1.00 . A A . 20 LYS HZ2 1 1
10 7874 1 1 20 LYS HZ3 H -25.609 8.391 -2.907 1.00 . A A . 20 LYS HZ3 1 1
10 7875 1 1 20 LYS N N -21.524 10.451 -7.025 1.00 . A A . 20 LYS N 1 1
10 7876 1 1 20 LYS NZ N -24.756 8.425 -2.313 1.00 . A A . 20 LYS NZ 1 1
10 7877 1 1 20 LYS O O -23.804 12.217 -5.010 1.00 . A A . 20 LYS O 1 1
10 7878 1 1 21 ALA C C -21.577 13.897 -3.815 1.00 . A A . 21 ALA C 1 1
10 7879 1 1 21 ALA CA C -21.596 12.445 -3.351 1.00 . A A . 21 ALA CA 1 1
10 7880 1 1 21 ALA CB C -20.337 12.125 -2.559 1.00 . A A . 21 ALA CB 1 1
10 7881 1 1 21 ALA H H -20.982 10.936 -4.702 1.00 . A A . 21 ALA H 1 1
10 7882 1 1 21 ALA HA H -22.448 12.295 -2.703 1.00 . A A . 21 ALA HA 1 1
10 7883 1 1 21 ALA HB1 H -19.483 12.144 -3.219 1.00 . A A . 21 ALA HB1 1 1
10 7884 1 1 21 ALA HB2 H -20.207 12.861 -1.779 1.00 . A A . 21 ALA HB2 1 1
10 7885 1 1 21 ALA HB3 H -20.430 11.144 -2.117 1.00 . A A . 21 ALA HB3 1 1
10 7886 1 1 21 ALA N N -21.726 11.534 -4.482 1.00 . A A . 21 ALA N 1 1
10 7887 1 1 21 ALA O O -22.335 14.727 -3.315 1.00 . A A . 21 ALA O 1 1
10 7888 1 1 22 GLU C C -21.903 16.007 -5.926 1.00 . A A . 22 GLU C 1 1
10 7889 1 1 22 GLU CA C -20.588 15.550 -5.302 1.00 . A A . 22 GLU CA 1 1
10 7890 1 1 22 GLU CB C -19.466 15.620 -6.340 1.00 . A A . 22 GLU CB 1 1
10 7891 1 1 22 GLU CD C -17.143 16.578 -6.594 1.00 . A A . 22 GLU CD 1 1
10 7892 1 1 22 GLU CG C -18.080 15.756 -5.732 1.00 . A A . 22 GLU CG 1 1
10 7893 1 1 22 GLU H H -20.128 13.491 -5.132 1.00 . A A . 22 GLU H 1 1
10 7894 1 1 22 GLU HA H -20.346 16.208 -4.480 1.00 . A A . 22 GLU HA 1 1
10 7895 1 1 22 GLU HB2 H -19.488 14.721 -6.938 1.00 . A A . 22 GLU HB2 1 1
10 7896 1 1 22 GLU HB3 H -19.639 16.472 -6.982 1.00 . A A . 22 GLU HB3 1 1
10 7897 1 1 22 GLU HG2 H -18.170 16.233 -4.768 1.00 . A A . 22 GLU HG2 1 1
10 7898 1 1 22 GLU HG3 H -17.658 14.770 -5.606 1.00 . A A . 22 GLU HG3 1 1
10 7899 1 1 22 GLU N N -20.705 14.197 -4.773 1.00 . A A . 22 GLU N 1 1
10 7900 1 1 22 GLU O O -22.246 17.188 -5.883 1.00 . A A . 22 GLU O 1 1
10 7901 1 1 22 GLU OE1 O -16.740 16.087 -7.669 1.00 . A A . 22 GLU OE1 1 1
10 7902 1 1 22 GLU OE2 O -16.811 17.714 -6.193 1.00 . A A . 22 GLU OE2 1 1
10 7903 1 1 23 ALA C C -25.029 15.457 -6.105 1.00 . A A . 23 ALA C 1 1
10 7904 1 1 23 ALA CA C -23.912 15.365 -7.140 1.00 . A A . 23 ALA CA 1 1
10 7905 1 1 23 ALA CB C -24.246 14.314 -8.187 1.00 . A A . 23 ALA CB 1 1
10 7906 1 1 23 ALA H H -22.308 14.138 -6.510 1.00 . A A . 23 ALA H 1 1
10 7907 1 1 23 ALA HA H -23.819 16.319 -7.639 1.00 . A A . 23 ALA HA 1 1
10 7908 1 1 23 ALA HB1 H -24.523 13.392 -7.696 1.00 . A A . 23 ALA HB1 1 1
10 7909 1 1 23 ALA HB2 H -25.069 14.660 -8.795 1.00 . A A . 23 ALA HB2 1 1
10 7910 1 1 23 ALA HB3 H -23.383 14.143 -8.813 1.00 . A A . 23 ALA HB3 1 1
10 7911 1 1 23 ALA N N -22.635 15.062 -6.508 1.00 . A A . 23 ALA N 1 1
10 7912 1 1 23 ALA O O -26.079 16.043 -6.362 1.00 . A A . 23 ALA O 1 1
10 7913 1 1 24 ASN C C -25.598 16.112 -2.970 1.00 . A A . 24 ASN C 1 1
10 7914 1 1 24 ASN CA C -25.781 14.887 -3.861 1.00 . A A . 24 ASN CA 1 1
10 7915 1 1 24 ASN CB C -25.672 13.611 -3.023 1.00 . A A . 24 ASN CB 1 1
10 7916 1 1 24 ASN CG C -26.660 12.547 -3.458 1.00 . A A . 24 ASN CG 1 1
10 7917 1 1 24 ASN H H -23.937 14.420 -4.789 1.00 . A A . 24 ASN H 1 1
10 7918 1 1 24 ASN HA H -26.761 14.927 -4.313 1.00 . A A . 24 ASN HA 1 1
10 7919 1 1 24 ASN HB2 H -24.674 13.209 -3.118 1.00 . A A . 24 ASN HB2 1 1
10 7920 1 1 24 ASN HB3 H -25.861 13.851 -1.987 1.00 . A A . 24 ASN HB3 1 1
10 7921 1 1 24 ASN HD21 H -25.238 11.159 -3.378 1.00 . A A . 24 ASN HD21 1 1
10 7922 1 1 24 ASN HD22 H -26.803 10.604 -3.856 1.00 . A A . 24 ASN HD22 1 1
10 7923 1 1 24 ASN N N -24.794 14.872 -4.935 1.00 . A A . 24 ASN N 1 1
10 7924 1 1 24 ASN ND2 N -26.186 11.312 -3.576 1.00 . A A . 24 ASN ND2 1 1
10 7925 1 1 24 ASN O O -26.541 16.573 -2.328 1.00 . A A . 24 ASN O 1 1
10 7926 1 1 24 ASN OD1 O -27.836 12.831 -3.686 1.00 . A A . 24 ASN OD1 1 1
10 7927 1 1 25 LYS C C -24.276 19.091 -2.927 1.00 . A A . 25 LYS C 1 1
10 7928 1 1 25 LYS CA C -24.069 17.808 -2.128 1.00 . A A . 25 LYS CA 1 1
10 7929 1 1 25 LYS CB C -22.627 17.738 -1.620 1.00 . A A . 25 LYS CB 1 1
10 7930 1 1 25 LYS CD C -21.222 19.055 -3.233 1.00 . A A . 25 LYS CD 1 1
10 7931 1 1 25 LYS CE C -19.782 19.404 -2.891 1.00 . A A . 25 LYS CE 1 1
10 7932 1 1 25 LYS CG C -21.593 17.670 -2.731 1.00 . A A . 25 LYS CG 1 1
10 7933 1 1 25 LYS H H -23.666 16.223 -3.472 1.00 . A A . 25 LYS H 1 1
10 7934 1 1 25 LYS HA H -24.739 17.813 -1.282 1.00 . A A . 25 LYS HA 1 1
10 7935 1 1 25 LYS HB2 H -22.425 18.614 -1.023 1.00 . A A . 25 LYS HB2 1 1
10 7936 1 1 25 LYS HB3 H -22.518 16.858 -1.002 1.00 . A A . 25 LYS HB3 1 1
10 7937 1 1 25 LYS HD2 H -21.342 19.084 -4.306 1.00 . A A . 25 LYS HD2 1 1
10 7938 1 1 25 LYS HD3 H -21.878 19.782 -2.776 1.00 . A A . 25 LYS HD3 1 1
10 7939 1 1 25 LYS HE2 H -19.520 18.922 -1.961 1.00 . A A . 25 LYS HE2 1 1
10 7940 1 1 25 LYS HE3 H -19.140 19.039 -3.679 1.00 . A A . 25 LYS HE3 1 1
10 7941 1 1 25 LYS HG2 H -20.705 17.185 -2.355 1.00 . A A . 25 LYS HG2 1 1
10 7942 1 1 25 LYS HG3 H -21.999 17.096 -3.553 1.00 . A A . 25 LYS HG3 1 1
10 7943 1 1 25 LYS HZ1 H -18.574 21.092 -2.651 1.00 . A A . 25 LYS HZ1 1 1
10 7944 1 1 25 LYS HZ2 H -20.087 21.219 -1.903 1.00 . A A . 25 LYS HZ2 1 1
10 7945 1 1 25 LYS HZ3 H -19.959 21.367 -3.583 1.00 . A A . 25 LYS HZ3 1 1
10 7946 1 1 25 LYS N N -24.377 16.635 -2.937 1.00 . A A . 25 LYS N 1 1
10 7947 1 1 25 LYS NZ N -19.586 20.874 -2.747 1.00 . A A . 25 LYS NZ 1 1
10 7948 1 1 25 LYS O O -24.521 20.154 -2.358 1.00 . A A . 25 LYS O 1 1
10 7949 1 1 26 ILE C C -25.834 20.462 -5.303 1.00 . A A . 26 ILE C 1 1
10 7950 1 1 26 ILE CA C -24.356 20.133 -5.124 1.00 . A A . 26 ILE CA 1 1
10 7951 1 1 26 ILE CB C -23.723 19.891 -6.507 1.00 . A A . 26 ILE CB 1 1
10 7952 1 1 26 ILE CD1 C -22.398 22.064 -6.520 1.00 . A A . 26 ILE CD1 1 1
10 7953 1 1 26 ILE CG1 C -23.452 21.224 -7.208 1.00 . A A . 26 ILE CG1 1 1
10 7954 1 1 26 ILE CG2 C -24.630 19.014 -7.358 1.00 . A A . 26 ILE CG2 1 1
10 7955 1 1 26 ILE H H -23.979 18.107 -4.642 1.00 . A A . 26 ILE H 1 1
10 7956 1 1 26 ILE HA H -23.862 20.979 -4.667 1.00 . A A . 26 ILE HA 1 1
10 7957 1 1 26 ILE HB H -22.789 19.370 -6.365 1.00 . A A . 26 ILE HB 1 1
10 7958 1 1 26 ILE HD11 H -21.573 22.232 -7.198 1.00 . A A . 26 ILE HD11 1 1
10 7959 1 1 26 ILE HD12 H -22.825 23.014 -6.233 1.00 . A A . 26 ILE HD12 1 1
10 7960 1 1 26 ILE HD13 H -22.042 21.548 -5.642 1.00 . A A . 26 ILE HD13 1 1
10 7961 1 1 26 ILE HG12 H -23.117 21.033 -8.215 1.00 . A A . 26 ILE HG12 1 1
10 7962 1 1 26 ILE HG13 H -24.366 21.798 -7.239 1.00 . A A . 26 ILE HG13 1 1
10 7963 1 1 26 ILE HG21 H -25.127 18.293 -6.727 1.00 . A A . 26 ILE HG21 1 1
10 7964 1 1 26 ILE HG22 H -25.367 19.630 -7.850 1.00 . A A . 26 ILE HG22 1 1
10 7965 1 1 26 ILE HG23 H -24.039 18.498 -8.099 1.00 . A A . 26 ILE HG23 1 1
10 7966 1 1 26 ILE N N -24.176 18.982 -4.247 1.00 . A A . 26 ILE N 1 1
10 7967 1 1 26 ILE O O -26.196 21.607 -5.578 1.00 . A A . 26 ILE O 1 1
10 7968 1 1 27 ILE C C -28.740 20.155 -3.994 1.00 . A A . 27 ILE C 1 1
10 7969 1 1 27 ILE CA C -28.122 19.635 -5.287 1.00 . A A . 27 ILE CA 1 1
10 7970 1 1 27 ILE CB C -28.820 18.321 -5.685 1.00 . A A . 27 ILE CB 1 1
10 7971 1 1 27 ILE CD1 C -29.667 16.701 -3.914 1.00 . A A . 27 ILE CD1 1 1
10 7972 1 1 27 ILE CG1 C -28.473 17.213 -4.689 1.00 . A A . 27 ILE CG1 1 1
10 7973 1 1 27 ILE CG2 C -28.422 17.916 -7.096 1.00 . A A . 27 ILE CG2 1 1
10 7974 1 1 27 ILE H H -26.333 18.563 -4.927 1.00 . A A . 27 ILE H 1 1
10 7975 1 1 27 ILE HA H -28.290 20.360 -6.071 1.00 . A A . 27 ILE HA 1 1
10 7976 1 1 27 ILE HB H -29.886 18.488 -5.671 1.00 . A A . 27 ILE HB 1 1
10 7977 1 1 27 ILE HD11 H -30.054 17.492 -3.287 1.00 . A A . 27 ILE HD11 1 1
10 7978 1 1 27 ILE HD12 H -30.435 16.382 -4.604 1.00 . A A . 27 ILE HD12 1 1
10 7979 1 1 27 ILE HD13 H -29.367 15.868 -3.297 1.00 . A A . 27 ILE HD13 1 1
10 7980 1 1 27 ILE HG12 H -28.043 16.380 -5.222 1.00 . A A . 27 ILE HG12 1 1
10 7981 1 1 27 ILE HG13 H -27.752 17.590 -3.978 1.00 . A A . 27 ILE HG13 1 1
10 7982 1 1 27 ILE HG21 H -27.421 18.264 -7.302 1.00 . A A . 27 ILE HG21 1 1
10 7983 1 1 27 ILE HG22 H -28.454 16.841 -7.184 1.00 . A A . 27 ILE HG22 1 1
10 7984 1 1 27 ILE HG23 H -29.108 18.356 -7.804 1.00 . A A . 27 ILE HG23 1 1
10 7985 1 1 27 ILE N N -26.683 19.452 -5.145 1.00 . A A . 27 ILE N 1 1
10 7986 1 1 27 ILE O O -29.725 20.893 -4.017 1.00 . A A . 27 ILE O 1 1
10 7987 1 1 28 SER C C -28.087 21.561 -1.189 1.00 . A A . 28 SER C 1 1
10 7988 1 1 28 SER CA C -28.647 20.192 -1.562 1.00 . A A . 28 SER CA 1 1
10 7989 1 1 28 SER CB C -28.272 19.166 -0.491 1.00 . A A . 28 SER CB 1 1
10 7990 1 1 28 SER H H -27.371 19.178 -2.913 1.00 . A A . 28 SER H 1 1
10 7991 1 1 28 SER HA H -29.724 20.260 -1.621 1.00 . A A . 28 SER HA 1 1
10 7992 1 1 28 SER HB2 H -28.328 18.173 -0.912 1.00 . A A . 28 SER HB2 1 1
10 7993 1 1 28 SER HB3 H -27.264 19.357 -0.151 1.00 . A A . 28 SER HB3 1 1
10 7994 1 1 28 SER HG H -29.082 20.110 1.022 1.00 . A A . 28 SER HG 1 1
10 7995 1 1 28 SER N N -28.153 19.767 -2.866 1.00 . A A . 28 SER N 1 1
10 7996 1 1 28 SER O O -28.837 22.488 -0.884 1.00 . A A . 28 SER O 1 1
10 7997 1 1 28 SER OG O -29.150 19.242 0.619 1.00 . A A . 28 SER OG 1 1
10 7998 1 1 29 GLU C C -26.601 24.068 -1.771 1.00 . A A . 29 GLU C 1 1
10 7999 1 1 29 GLU CA C -26.102 22.935 -0.879 1.00 . A A . 29 GLU CA 1 1
10 8000 1 1 29 GLU CB C -24.585 22.791 -1.018 1.00 . A A . 29 GLU CB 1 1
10 8001 1 1 29 GLU CD C -23.460 22.588 1.234 1.00 . A A . 29 GLU CD 1 1
10 8002 1 1 29 GLU CG C -23.966 21.856 0.007 1.00 . A A . 29 GLU CG 1 1
10 8003 1 1 29 GLU H H -26.219 20.904 -1.466 1.00 . A A . 29 GLU H 1 1
10 8004 1 1 29 GLU HA H -26.340 23.170 0.148 1.00 . A A . 29 GLU HA 1 1
10 8005 1 1 29 GLU HB2 H -24.361 22.412 -2.004 1.00 . A A . 29 GLU HB2 1 1
10 8006 1 1 29 GLU HB3 H -24.132 23.765 -0.905 1.00 . A A . 29 GLU HB3 1 1
10 8007 1 1 29 GLU HG2 H -24.711 21.138 0.317 1.00 . A A . 29 GLU HG2 1 1
10 8008 1 1 29 GLU HG3 H -23.137 21.337 -0.453 1.00 . A A . 29 GLU HG3 1 1
10 8009 1 1 29 GLU N N -26.764 21.679 -1.215 1.00 . A A . 29 GLU N 1 1
10 8010 1 1 29 GLU O O -26.529 25.240 -1.402 1.00 . A A . 29 GLU O 1 1
10 8011 1 1 29 GLU OE1 O -22.288 23.020 1.227 1.00 . A A . 29 GLU OE1 1 1
10 8012 1 1 29 GLU OE2 O -24.235 22.728 2.203 1.00 . A A . 29 GLU OE2 1 1
10 8013 1 1 30 ALA C C -29.041 25.108 -3.535 1.00 . A A . 30 ALA C 1 1
10 8014 1 1 30 ALA CA C -27.617 24.695 -3.891 1.00 . A A . 30 ALA CA 1 1
10 8015 1 1 30 ALA CB C -27.564 24.144 -5.309 1.00 . A A . 30 ALA CB 1 1
10 8016 1 1 30 ALA H H -27.135 22.759 -3.184 1.00 . A A . 30 ALA H 1 1
10 8017 1 1 30 ALA HA H -26.978 25.565 -3.845 1.00 . A A . 30 ALA HA 1 1
10 8018 1 1 30 ALA HB1 H -28.133 24.787 -5.965 1.00 . A A . 30 ALA HB1 1 1
10 8019 1 1 30 ALA HB2 H -26.538 24.107 -5.642 1.00 . A A . 30 ALA HB2 1 1
10 8020 1 1 30 ALA HB3 H -27.986 23.150 -5.324 1.00 . A A . 30 ALA HB3 1 1
10 8021 1 1 30 ALA N N -27.105 23.709 -2.947 1.00 . A A . 30 ALA N 1 1
10 8022 1 1 30 ALA O O -29.284 26.245 -3.131 1.00 . A A . 30 ALA O 1 1
10 8023 1 1 31 GLU C C -31.528 25.033 -1.982 1.00 . A A . 31 GLU C 1 1
10 8024 1 1 31 GLU CA C -31.379 24.449 -3.384 1.00 . A A . 31 GLU CA 1 1
10 8025 1 1 31 GLU CB C -32.207 23.168 -3.506 1.00 . A A . 31 GLU CB 1 1
10 8026 1 1 31 GLU CD C -32.496 20.805 -2.662 1.00 . A A . 31 GLU CD 1 1
10 8027 1 1 31 GLU CG C -32.015 22.207 -2.344 1.00 . A A . 31 GLU CG 1 1
10 8028 1 1 31 GLU H H -29.723 23.291 -4.014 1.00 . A A . 31 GLU H 1 1
10 8029 1 1 31 GLU HA H -31.741 25.170 -4.101 1.00 . A A . 31 GLU HA 1 1
10 8030 1 1 31 GLU HB2 H -33.253 23.433 -3.558 1.00 . A A . 31 GLU HB2 1 1
10 8031 1 1 31 GLU HB3 H -31.928 22.659 -4.416 1.00 . A A . 31 GLU HB3 1 1
10 8032 1 1 31 GLU HG2 H -30.965 22.163 -2.099 1.00 . A A . 31 GLU HG2 1 1
10 8033 1 1 31 GLU HG3 H -32.567 22.577 -1.493 1.00 . A A . 31 GLU HG3 1 1
10 8034 1 1 31 GLU N N -29.979 24.179 -3.688 1.00 . A A . 31 GLU N 1 1
10 8035 1 1 31 GLU O O -32.455 25.796 -1.711 1.00 . A A . 31 GLU O 1 1
10 8036 1 1 31 GLU OE1 O -32.647 20.485 -3.860 1.00 . A A . 31 GLU OE1 1 1
10 8037 1 1 31 GLU OE2 O -32.722 20.026 -1.712 1.00 . A A . 31 GLU OE2 1 1
10 8038 1 1 32 ALA C C -30.412 26.664 0.330 1.00 . A A . 32 ALA C 1 1
10 8039 1 1 32 ALA CA C -30.636 25.156 0.278 1.00 . A A . 32 ALA CA 1 1
10 8040 1 1 32 ALA CB C -29.589 24.436 1.115 1.00 . A A . 32 ALA CB 1 1
10 8041 1 1 32 ALA H H -29.894 24.057 -1.371 1.00 . A A . 32 ALA H 1 1
10 8042 1 1 32 ALA HA H -31.609 24.932 0.693 1.00 . A A . 32 ALA HA 1 1
10 8043 1 1 32 ALA HB1 H -29.952 23.452 1.376 1.00 . A A . 32 ALA HB1 1 1
10 8044 1 1 32 ALA HB2 H -28.675 24.345 0.548 1.00 . A A . 32 ALA HB2 1 1
10 8045 1 1 32 ALA HB3 H -29.399 25.000 2.016 1.00 . A A . 32 ALA HB3 1 1
10 8046 1 1 32 ALA N N -30.609 24.668 -1.095 1.00 . A A . 32 ALA N 1 1
10 8047 1 1 32 ALA O O -31.323 27.424 0.654 1.00 . A A . 32 ALA O 1 1
10 8048 1 1 33 GLU C C -29.703 29.279 -0.983 1.00 . A A . 33 GLU C 1 1
10 8049 1 1 33 GLU CA C -28.852 28.505 0.020 1.00 . A A . 33 GLU CA 1 1
10 8050 1 1 33 GLU CB C -27.367 28.697 -0.299 1.00 . A A . 33 GLU CB 1 1
10 8051 1 1 33 GLU CD C -25.528 28.219 -1.963 1.00 . A A . 33 GLU CD 1 1
10 8052 1 1 33 GLU CG C -27.016 28.415 -1.750 1.00 . A A . 33 GLU CG 1 1
10 8053 1 1 33 GLU H H -28.510 26.432 -0.241 1.00 . A A . 33 GLU H 1 1
10 8054 1 1 33 GLU HA H -29.049 28.886 1.011 1.00 . A A . 33 GLU HA 1 1
10 8055 1 1 33 GLU HB2 H -27.092 29.716 -0.074 1.00 . A A . 33 GLU HB2 1 1
10 8056 1 1 33 GLU HB3 H -26.789 28.031 0.325 1.00 . A A . 33 GLU HB3 1 1
10 8057 1 1 33 GLU HG2 H -27.530 27.519 -2.065 1.00 . A A . 33 GLU HG2 1 1
10 8058 1 1 33 GLU HG3 H -27.344 29.248 -2.355 1.00 . A A . 33 GLU HG3 1 1
10 8059 1 1 33 GLU N N -29.194 27.088 0.009 1.00 . A A . 33 GLU N 1 1
10 8060 1 1 33 GLU O O -29.947 30.474 -0.816 1.00 . A A . 33 GLU O 1 1
10 8061 1 1 33 GLU OE1 O -24.768 28.338 -0.979 1.00 . A A . 33 GLU OE1 1 1
10 8062 1 1 33 GLU OE2 O -25.122 27.947 -3.112 1.00 . A A . 33 GLU OE2 1 1
10 8063 1 1 34 LYS C C -32.382 29.489 -2.532 1.00 . A A . 34 LYS C 1 1
10 8064 1 1 34 LYS CA C -30.977 29.207 -3.056 1.00 . A A . 34 LYS CA 1 1
10 8065 1 1 34 LYS CB C -31.052 28.304 -4.289 1.00 . A A . 34 LYS CB 1 1
10 8066 1 1 34 LYS CD C -30.915 28.859 -6.735 1.00 . A A . 34 LYS CD 1 1
10 8067 1 1 34 LYS CE C -30.932 27.455 -7.319 1.00 . A A . 34 LYS CE 1 1
10 8068 1 1 34 LYS CG C -31.755 28.948 -5.472 1.00 . A A . 34 LYS CG 1 1
10 8069 1 1 34 LYS H H -29.924 27.637 -2.103 1.00 . A A . 34 LYS H 1 1
10 8070 1 1 34 LYS HA H -30.515 30.143 -3.332 1.00 . A A . 34 LYS HA 1 1
10 8071 1 1 34 LYS HB2 H -30.048 28.044 -4.591 1.00 . A A . 34 LYS HB2 1 1
10 8072 1 1 34 LYS HB3 H -31.585 27.402 -4.027 1.00 . A A . 34 LYS HB3 1 1
10 8073 1 1 34 LYS HD2 H -31.310 29.546 -7.469 1.00 . A A . 34 LYS HD2 1 1
10 8074 1 1 34 LYS HD3 H -29.895 29.129 -6.498 1.00 . A A . 34 LYS HD3 1 1
10 8075 1 1 34 LYS HE2 H -29.981 26.985 -7.119 1.00 . A A . 34 LYS HE2 1 1
10 8076 1 1 34 LYS HE3 H -31.719 26.891 -6.841 1.00 . A A . 34 LYS HE3 1 1
10 8077 1 1 34 LYS HG2 H -32.693 28.441 -5.641 1.00 . A A . 34 LYS HG2 1 1
10 8078 1 1 34 LYS HG3 H -31.941 29.988 -5.246 1.00 . A A . 34 LYS HG3 1 1
10 8079 1 1 34 LYS HZ1 H -30.938 26.539 -9.196 1.00 . A A . 34 LYS HZ1 1 1
10 8080 1 1 34 LYS HZ2 H -30.569 28.189 -9.240 1.00 . A A . 34 LYS HZ2 1 1
10 8081 1 1 34 LYS HZ3 H -32.164 27.686 -8.989 1.00 . A A . 34 LYS HZ3 1 1
10 8082 1 1 34 LYS N N -30.152 28.588 -2.025 1.00 . A A . 34 LYS N 1 1
10 8083 1 1 34 LYS NZ N -31.167 27.468 -8.789 1.00 . A A . 34 LYS NZ 1 1
10 8084 1 1 34 LYS O O -32.838 30.631 -2.535 1.00 . A A . 34 LYS O 1 1
10 8085 1 1 35 ALA C C -34.438 29.502 -0.342 1.00 . A A . 35 ALA C 1 1
10 8086 1 1 35 ALA CA C -34.413 28.574 -1.552 1.00 . A A . 35 ALA CA 1 1
10 8087 1 1 35 ALA CB C -34.975 27.209 -1.184 1.00 . A A . 35 ALA CB 1 1
10 8088 1 1 35 ALA H H -32.644 27.553 -2.106 1.00 . A A . 35 ALA H 1 1
10 8089 1 1 35 ALA HA H -35.035 28.995 -2.329 1.00 . A A . 35 ALA HA 1 1
10 8090 1 1 35 ALA HB1 H -35.991 27.321 -0.834 1.00 . A A . 35 ALA HB1 1 1
10 8091 1 1 35 ALA HB2 H -34.961 26.568 -2.054 1.00 . A A . 35 ALA HB2 1 1
10 8092 1 1 35 ALA HB3 H -34.371 26.770 -0.404 1.00 . A A . 35 ALA HB3 1 1
10 8093 1 1 35 ALA N N -33.062 28.439 -2.082 1.00 . A A . 35 ALA N 1 1
10 8094 1 1 35 ALA O O -35.491 30.010 0.042 1.00 . A A . 35 ALA O 1 1
10 8095 1 1 36 LYS C C -33.056 32.049 1.005 1.00 . A A . 36 LYS C 1 1
10 8096 1 1 36 LYS CA C -33.158 30.586 1.422 1.00 . A A . 36 LYS CA 1 1
10 8097 1 1 36 LYS CB C -31.935 30.196 2.256 1.00 . A A . 36 LYS CB 1 1
10 8098 1 1 36 LYS CD C -30.955 30.009 4.562 1.00 . A A . 36 LYS CD 1 1
10 8099 1 1 36 LYS CE C -29.638 30.770 4.569 1.00 . A A . 36 LYS CE 1 1
10 8100 1 1 36 LYS CG C -31.991 30.697 3.689 1.00 . A A . 36 LYS CG 1 1
10 8101 1 1 36 LYS H H -32.466 29.285 -0.097 1.00 . A A . 36 LYS H 1 1
10 8102 1 1 36 LYS HA H -34.047 30.455 2.020 1.00 . A A . 36 LYS HA 1 1
10 8103 1 1 36 LYS HB2 H -31.857 29.119 2.277 1.00 . A A . 36 LYS HB2 1 1
10 8104 1 1 36 LYS HB3 H -31.051 30.603 1.789 1.00 . A A . 36 LYS HB3 1 1
10 8105 1 1 36 LYS HD2 H -31.330 29.952 5.573 1.00 . A A . 36 LYS HD2 1 1
10 8106 1 1 36 LYS HD3 H -30.783 29.012 4.182 1.00 . A A . 36 LYS HD3 1 1
10 8107 1 1 36 LYS HE2 H -29.195 30.705 3.587 1.00 . A A . 36 LYS HE2 1 1
10 8108 1 1 36 LYS HE3 H -29.837 31.805 4.806 1.00 . A A . 36 LYS HE3 1 1
10 8109 1 1 36 LYS HG2 H -31.803 31.761 3.696 1.00 . A A . 36 LYS HG2 1 1
10 8110 1 1 36 LYS HG3 H -32.975 30.501 4.091 1.00 . A A . 36 LYS HG3 1 1
10 8111 1 1 36 LYS HZ1 H -28.856 30.645 6.502 1.00 . A A . 36 LYS HZ1 1 1
10 8112 1 1 36 LYS HZ2 H -27.706 30.423 5.281 1.00 . A A . 36 LYS HZ2 1 1
10 8113 1 1 36 LYS HZ3 H -28.802 29.188 5.645 1.00 . A A . 36 LYS HZ3 1 1
10 8114 1 1 36 LYS N N -33.271 29.718 0.256 1.00 . A A . 36 LYS N 1 1
10 8115 1 1 36 LYS NZ N -28.684 30.218 5.570 1.00 . A A . 36 LYS NZ 1 1
10 8116 1 1 36 LYS O O -33.749 32.909 1.549 1.00 . A A . 36 LYS O 1 1
10 8117 1 1 37 ILE C C -33.148 34.104 -1.365 1.00 . A A . 37 ILE C 1 1
10 8118 1 1 37 ILE CA C -31.999 33.683 -0.456 1.00 . A A . 37 ILE CA 1 1
10 8119 1 1 37 ILE CB C -30.672 33.823 -1.225 1.00 . A A . 37 ILE CB 1 1
10 8120 1 1 37 ILE CD1 C -29.449 33.098 -3.336 1.00 . A A . 37 ILE CD1 1 1
10 8121 1 1 37 ILE CG1 C -30.719 33.008 -2.519 1.00 . A A . 37 ILE CG1 1 1
10 8122 1 1 37 ILE CG2 C -29.506 33.379 -0.355 1.00 . A A . 37 ILE CG2 1 1
10 8123 1 1 37 ILE H H -31.666 31.596 -0.358 1.00 . A A . 37 ILE H 1 1
10 8124 1 1 37 ILE HA H -31.969 34.345 0.398 1.00 . A A . 37 ILE HA 1 1
10 8125 1 1 37 ILE HB H -30.532 34.865 -1.469 1.00 . A A . 37 ILE HB 1 1
10 8126 1 1 37 ILE HD11 H -28.759 32.332 -3.013 1.00 . A A . 37 ILE HD11 1 1
10 8127 1 1 37 ILE HD12 H -29.682 32.953 -4.381 1.00 . A A . 37 ILE HD12 1 1
10 8128 1 1 37 ILE HD13 H -28.999 34.069 -3.197 1.00 . A A . 37 ILE HD13 1 1
10 8129 1 1 37 ILE HG12 H -30.885 31.970 -2.278 1.00 . A A . 37 ILE HG12 1 1
10 8130 1 1 37 ILE HG13 H -31.535 33.366 -3.131 1.00 . A A . 37 ILE HG13 1 1
10 8131 1 1 37 ILE HG21 H -29.877 33.051 0.605 1.00 . A A . 37 ILE HG21 1 1
10 8132 1 1 37 ILE HG22 H -28.989 32.563 -0.837 1.00 . A A . 37 ILE HG22 1 1
10 8133 1 1 37 ILE HG23 H -28.825 34.205 -0.215 1.00 . A A . 37 ILE HG23 1 1
10 8134 1 1 37 ILE N N -32.189 32.324 0.036 1.00 . A A . 37 ILE N 1 1
10 8135 1 1 37 ILE O O -33.495 35.284 -1.441 1.00 . A A . 37 ILE O 1 1
10 8136 1 1 38 LEU C C -36.073 33.885 -2.187 1.00 . A A . 38 LEU C 1 1
10 8137 1 1 38 LEU CA C -34.850 33.401 -2.958 1.00 . A A . 38 LEU CA 1 1
10 8138 1 1 38 LEU CB C -35.200 32.144 -3.755 1.00 . A A . 38 LEU CB 1 1
10 8139 1 1 38 LEU CD1 C -33.097 32.540 -5.061 1.00 . A A . 38 LEU CD1 1 1
10 8140 1 1 38 LEU CD2 C -34.521 30.546 -5.564 1.00 . A A . 38 LEU CD2 1 1
10 8141 1 1 38 LEU CG C -34.518 32.001 -5.116 1.00 . A A . 38 LEU CG 1 1
10 8142 1 1 38 LEU H H -33.417 32.212 -1.952 1.00 . A A . 38 LEU H 1 1
10 8143 1 1 38 LEU HA H -34.540 34.177 -3.642 1.00 . A A . 38 LEU HA 1 1
10 8144 1 1 38 LEU HB2 H -34.928 31.287 -3.158 1.00 . A A . 38 LEU HB2 1 1
10 8145 1 1 38 LEU HB3 H -36.268 32.143 -3.918 1.00 . A A . 38 LEU HB3 1 1
10 8146 1 1 38 LEU HD11 H -32.565 32.071 -4.247 1.00 . A A . 38 LEU HD11 1 1
10 8147 1 1 38 LEU HD12 H -33.123 33.608 -4.905 1.00 . A A . 38 LEU HD12 1 1
10 8148 1 1 38 LEU HD13 H -32.594 32.325 -5.992 1.00 . A A . 38 LEU HD13 1 1
10 8149 1 1 38 LEU HD21 H -34.060 29.935 -4.803 1.00 . A A . 38 LEU HD21 1 1
10 8150 1 1 38 LEU HD22 H -33.967 30.453 -6.486 1.00 . A A . 38 LEU HD22 1 1
10 8151 1 1 38 LEU HD23 H -35.539 30.220 -5.721 1.00 . A A . 38 LEU HD23 1 1
10 8152 1 1 38 LEU HG H -35.065 32.578 -5.849 1.00 . A A . 38 LEU HG 1 1
10 8153 1 1 38 LEU N N -33.737 33.133 -2.054 1.00 . A A . 38 LEU N 1 1
10 8154 1 1 38 LEU O O -36.810 34.753 -2.655 1.00 . A A . 38 LEU O 1 1
10 8155 1 1 39 GLU C C -37.045 34.843 0.770 1.00 . A A . 39 GLU C 1 1
10 8156 1 1 39 GLU CA C -37.416 33.695 -0.166 1.00 . A A . 39 GLU CA 1 1
10 8157 1 1 39 GLU CB C -37.897 32.493 0.650 1.00 . A A . 39 GLU CB 1 1
10 8158 1 1 39 GLU CD C -37.319 32.938 3.068 1.00 . A A . 39 GLU CD 1 1
10 8159 1 1 39 GLU CG C -36.988 32.147 1.817 1.00 . A A . 39 GLU CG 1 1
10 8160 1 1 39 GLU H H -35.659 32.634 -0.683 1.00 . A A . 39 GLU H 1 1
10 8161 1 1 39 GLU HA H -38.214 34.020 -0.816 1.00 . A A . 39 GLU HA 1 1
10 8162 1 1 39 GLU HB2 H -38.882 32.708 1.037 1.00 . A A . 39 GLU HB2 1 1
10 8163 1 1 39 GLU HB3 H -37.955 31.633 -0.001 1.00 . A A . 39 GLU HB3 1 1
10 8164 1 1 39 GLU HG2 H -37.092 31.095 2.038 1.00 . A A . 39 GLU HG2 1 1
10 8165 1 1 39 GLU HG3 H -35.967 32.356 1.536 1.00 . A A . 39 GLU HG3 1 1
10 8166 1 1 39 GLU N N -36.282 33.320 -1.002 1.00 . A A . 39 GLU N 1 1
10 8167 1 1 39 GLU O O -37.889 35.666 1.125 1.00 . A A . 39 GLU O 1 1
10 8168 1 1 39 GLU OE1 O -38.502 33.291 3.252 1.00 . A A . 39 GLU OE1 1 1
10 8169 1 1 39 GLU OE2 O -36.393 33.203 3.864 1.00 . A A . 39 GLU OE2 1 1
10 8170 1 1 40 LYS C C -35.134 37.257 1.314 1.00 . A A . 40 LYS C 1 1
10 8171 1 1 40 LYS CA C -35.293 35.936 2.059 1.00 . A A . 40 LYS CA 1 1
10 8172 1 1 40 LYS CB C -33.957 35.525 2.680 1.00 . A A . 40 LYS CB 1 1
10 8173 1 1 40 LYS CD C -32.916 36.058 4.904 1.00 . A A . 40 LYS CD 1 1
10 8174 1 1 40 LYS CE C -32.376 37.157 5.805 1.00 . A A . 40 LYS CE 1 1
10 8175 1 1 40 LYS CG C -33.332 36.604 3.548 1.00 . A A . 40 LYS CG 1 1
10 8176 1 1 40 LYS H H -35.152 34.205 0.848 1.00 . A A . 40 LYS H 1 1
10 8177 1 1 40 LYS HA H -36.022 36.065 2.845 1.00 . A A . 40 LYS HA 1 1
10 8178 1 1 40 LYS HB2 H -34.112 34.647 3.290 1.00 . A A . 40 LYS HB2 1 1
10 8179 1 1 40 LYS HB3 H -33.263 35.284 1.887 1.00 . A A . 40 LYS HB3 1 1
10 8180 1 1 40 LYS HD2 H -33.775 35.607 5.380 1.00 . A A . 40 LYS HD2 1 1
10 8181 1 1 40 LYS HD3 H -32.148 35.311 4.761 1.00 . A A . 40 LYS HD3 1 1
10 8182 1 1 40 LYS HE2 H -31.840 36.702 6.624 1.00 . A A . 40 LYS HE2 1 1
10 8183 1 1 40 LYS HE3 H -31.700 37.775 5.232 1.00 . A A . 40 LYS HE3 1 1
10 8184 1 1 40 LYS HG2 H -32.460 36.996 3.047 1.00 . A A . 40 LYS HG2 1 1
10 8185 1 1 40 LYS HG3 H -34.052 37.396 3.695 1.00 . A A . 40 LYS HG3 1 1
10 8186 1 1 40 LYS HZ1 H -33.092 38.632 7.100 1.00 . A A . 40 LYS HZ1 1 1
10 8187 1 1 40 LYS HZ2 H -34.217 37.414 6.758 1.00 . A A . 40 LYS HZ2 1 1
10 8188 1 1 40 LYS HZ3 H -33.874 38.598 5.600 1.00 . A A . 40 LYS HZ3 1 1
10 8189 1 1 40 LYS N N -35.778 34.890 1.165 1.00 . A A . 40 LYS N 1 1
10 8190 1 1 40 LYS NZ N -33.466 38.010 6.354 1.00 . A A . 40 LYS NZ 1 1
10 8191 1 1 40 LYS O O -35.576 38.304 1.787 1.00 . A A . 40 LYS O 1 1
10 8192 1 1 41 ALA C C -35.606 38.914 -1.232 1.00 . A A . 41 ALA C 1 1
10 8193 1 1 41 ALA CA C -34.289 38.393 -0.666 1.00 . A A . 41 ALA CA 1 1
10 8194 1 1 41 ALA CB C -33.309 38.097 -1.791 1.00 . A A . 41 ALA CB 1 1
10 8195 1 1 41 ALA H H -34.174 36.337 -0.178 1.00 . A A . 41 ALA H 1 1
10 8196 1 1 41 ALA HA H -33.854 39.154 -0.033 1.00 . A A . 41 ALA HA 1 1
10 8197 1 1 41 ALA HB1 H -32.982 39.025 -2.236 1.00 . A A . 41 ALA HB1 1 1
10 8198 1 1 41 ALA HB2 H -32.456 37.566 -1.395 1.00 . A A . 41 ALA HB2 1 1
10 8199 1 1 41 ALA HB3 H -33.795 37.490 -2.541 1.00 . A A . 41 ALA HB3 1 1
10 8200 1 1 41 ALA N N -34.503 37.201 0.146 1.00 . A A . 41 ALA N 1 1
10 8201 1 1 41 ALA O O -35.948 40.085 -1.059 1.00 . A A . 41 ALA O 1 1
10 8202 1 1 42 LYS C C -38.537 39.046 -1.461 1.00 . A A . 42 LYS C 1 1
10 8203 1 1 42 LYS CA C -37.621 38.411 -2.501 1.00 . A A . 42 LYS CA 1 1
10 8204 1 1 42 LYS CB C -38.299 37.182 -3.112 1.00 . A A . 42 LYS CB 1 1
10 8205 1 1 42 LYS CD C -40.758 36.745 -2.845 1.00 . A A . 42 LYS CD 1 1
10 8206 1 1 42 LYS CE C -40.871 35.281 -3.245 1.00 . A A . 42 LYS CE 1 1
10 8207 1 1 42 LYS CG C -39.690 37.462 -3.654 1.00 . A A . 42 LYS CG 1 1
10 8208 1 1 42 LYS H H -36.015 37.120 -2.013 1.00 . A A . 42 LYS H 1 1
10 8209 1 1 42 LYS HA H -37.429 39.131 -3.282 1.00 . A A . 42 LYS HA 1 1
10 8210 1 1 42 LYS HB2 H -37.687 36.813 -3.922 1.00 . A A . 42 LYS HB2 1 1
10 8211 1 1 42 LYS HB3 H -38.378 36.416 -2.354 1.00 . A A . 42 LYS HB3 1 1
10 8212 1 1 42 LYS HD2 H -40.503 36.801 -1.797 1.00 . A A . 42 LYS HD2 1 1
10 8213 1 1 42 LYS HD3 H -41.710 37.229 -3.012 1.00 . A A . 42 LYS HD3 1 1
10 8214 1 1 42 LYS HE2 H -40.910 35.218 -4.322 1.00 . A A . 42 LYS HE2 1 1
10 8215 1 1 42 LYS HE3 H -39.999 34.755 -2.885 1.00 . A A . 42 LYS HE3 1 1
10 8216 1 1 42 LYS HG2 H -39.876 38.525 -3.612 1.00 . A A . 42 LYS HG2 1 1
10 8217 1 1 42 LYS HG3 H -39.741 37.126 -4.679 1.00 . A A . 42 LYS HG3 1 1
10 8218 1 1 42 LYS HZ1 H -42.561 34.064 -3.401 1.00 . A A . 42 LYS HZ1 1 1
10 8219 1 1 42 LYS HZ2 H -42.755 35.374 -2.348 1.00 . A A . 42 LYS HZ2 1 1
10 8220 1 1 42 LYS HZ3 H -41.835 34.036 -1.873 1.00 . A A . 42 LYS HZ3 1 1
10 8221 1 1 42 LYS N N -36.341 38.039 -1.909 1.00 . A A . 42 LYS N 1 1
10 8222 1 1 42 LYS NZ N -42.091 34.644 -2.677 1.00 . A A . 42 LYS NZ 1 1
10 8223 1 1 42 LYS O O -39.358 39.903 -1.786 1.00 . A A . 42 LYS O 1 1
10 8224 1 1 43 GLU C C -38.608 40.443 1.426 1.00 . A A . 43 GLU C 1 1
10 8225 1 1 43 GLU CA C -39.205 39.150 0.877 1.00 . A A . 43 GLU CA 1 1
10 8226 1 1 43 GLU CB C -39.331 38.118 1.999 1.00 . A A . 43 GLU CB 1 1
10 8227 1 1 43 GLU CD C -40.334 35.924 2.748 1.00 . A A . 43 GLU CD 1 1
10 8228 1 1 43 GLU CG C -40.360 37.035 1.717 1.00 . A A . 43 GLU CG 1 1
10 8229 1 1 43 GLU H H -37.718 37.935 -0.014 1.00 . A A . 43 GLU H 1 1
10 8230 1 1 43 GLU HA H -40.188 39.361 0.482 1.00 . A A . 43 GLU HA 1 1
10 8231 1 1 43 GLU HB2 H -38.372 37.645 2.146 1.00 . A A . 43 GLU HB2 1 1
10 8232 1 1 43 GLU HB3 H -39.615 38.626 2.909 1.00 . A A . 43 GLU HB3 1 1
10 8233 1 1 43 GLU HG2 H -41.343 37.482 1.716 1.00 . A A . 43 GLU HG2 1 1
10 8234 1 1 43 GLU HG3 H -40.158 36.609 0.745 1.00 . A A . 43 GLU HG3 1 1
10 8235 1 1 43 GLU N N -38.390 38.621 -0.210 1.00 . A A . 43 GLU N 1 1
10 8236 1 1 43 GLU O O -39.223 41.506 1.345 1.00 . A A . 43 GLU O 1 1
10 8237 1 1 43 GLU OE1 O -39.363 35.863 3.531 1.00 . A A . 43 GLU OE1 1 1
10 8238 1 1 43 GLU OE2 O -41.285 35.114 2.772 1.00 . A A . 43 GLU OE2 1 1
10 8239 1 1 44 GLU C C -36.715 42.662 1.554 1.00 . A A . 44 GLU C 1 1
10 8240 1 1 44 GLU CA C -36.726 41.503 2.547 1.00 . A A . 44 GLU CA 1 1
10 8241 1 1 44 GLU CB C -35.292 41.141 2.940 1.00 . A A . 44 GLU CB 1 1
10 8242 1 1 44 GLU CD C -33.099 40.231 2.078 1.00 . A A . 44 GLU CD 1 1
10 8243 1 1 44 GLU CG C -34.345 41.032 1.756 1.00 . A A . 44 GLU CG 1 1
10 8244 1 1 44 GLU H H -36.966 39.467 2.018 1.00 . A A . 44 GLU H 1 1
10 8245 1 1 44 GLU HA H -37.265 41.807 3.431 1.00 . A A . 44 GLU HA 1 1
10 8246 1 1 44 GLU HB2 H -34.913 41.898 3.610 1.00 . A A . 44 GLU HB2 1 1
10 8247 1 1 44 GLU HB3 H -35.302 40.191 3.454 1.00 . A A . 44 GLU HB3 1 1
10 8248 1 1 44 GLU HG2 H -34.863 40.551 0.940 1.00 . A A . 44 GLU HG2 1 1
10 8249 1 1 44 GLU HG3 H -34.049 42.026 1.456 1.00 . A A . 44 GLU HG3 1 1
10 8250 1 1 44 GLU N N -37.405 40.342 1.984 1.00 . A A . 44 GLU N 1 1
10 8251 1 1 44 GLU O O -36.797 43.826 1.943 1.00 . A A . 44 GLU O 1 1
10 8252 1 1 44 GLU OE1 O -33.028 39.665 3.189 1.00 . A A . 44 GLU OE1 1 1
10 8253 1 1 44 GLU OE2 O -32.194 40.169 1.219 1.00 . A A . 44 GLU OE2 1 1
10 8254 1 1 45 ALA C C -37.940 44.055 -0.881 1.00 . A A . 45 ALA C 1 1
10 8255 1 1 45 ALA CA C -36.594 43.345 -0.778 1.00 . A A . 45 ALA CA 1 1
10 8256 1 1 45 ALA CB C -36.223 42.715 -2.112 1.00 . A A . 45 ALA CB 1 1
10 8257 1 1 45 ALA H H -36.552 41.387 0.023 1.00 . A A . 45 ALA H 1 1
10 8258 1 1 45 ALA HA H -35.834 44.071 -0.527 1.00 . A A . 45 ALA HA 1 1
10 8259 1 1 45 ALA HB1 H -35.231 42.294 -2.047 1.00 . A A . 45 ALA HB1 1 1
10 8260 1 1 45 ALA HB2 H -36.931 41.936 -2.352 1.00 . A A . 45 ALA HB2 1 1
10 8261 1 1 45 ALA HB3 H -36.244 43.470 -2.884 1.00 . A A . 45 ALA HB3 1 1
10 8262 1 1 45 ALA N N -36.614 42.333 0.271 1.00 . A A . 45 ALA N 1 1
10 8263 1 1 45 ALA O O -38.030 45.265 -0.680 1.00 . A A . 45 ALA O 1 1
10 8264 1 1 46 GLU C C -40.756 44.537 -0.037 1.00 . A A . 46 GLU C 1 1
10 8265 1 1 46 GLU CA C -40.324 43.850 -1.329 1.00 . A A . 46 GLU CA 1 1
10 8266 1 1 46 GLU CB C -41.324 42.752 -1.695 1.00 . A A . 46 GLU CB 1 1
10 8267 1 1 46 GLU CD C -42.710 40.802 -0.883 1.00 . A A . 46 GLU CD 1 1
10 8268 1 1 46 GLU CG C -41.576 41.760 -0.572 1.00 . A A . 46 GLU CG 1 1
10 8269 1 1 46 GLU H H -38.847 42.334 -1.346 1.00 . A A . 46 GLU H 1 1
10 8270 1 1 46 GLU HA H -40.302 44.583 -2.122 1.00 . A A . 46 GLU HA 1 1
10 8271 1 1 46 GLU HB2 H -42.264 43.211 -1.960 1.00 . A A . 46 GLU HB2 1 1
10 8272 1 1 46 GLU HB3 H -40.946 42.208 -2.548 1.00 . A A . 46 GLU HB3 1 1
10 8273 1 1 46 GLU HG2 H -40.676 41.186 -0.406 1.00 . A A . 46 GLU HG2 1 1
10 8274 1 1 46 GLU HG3 H -41.822 42.307 0.326 1.00 . A A . 46 GLU HG3 1 1
10 8275 1 1 46 GLU N N -38.983 43.293 -1.197 1.00 . A A . 46 GLU N 1 1
10 8276 1 1 46 GLU O O -41.521 45.502 -0.059 1.00 . A A . 46 GLU O 1 1
10 8277 1 1 46 GLU OE1 O -43.382 40.996 -1.917 1.00 . A A . 46 GLU OE1 1 1
10 8278 1 1 46 GLU OE2 O -42.925 39.860 -0.092 1.00 . A A . 46 GLU OE2 1 1
10 8279 1 1 47 LYS C C -39.855 45.912 2.621 1.00 . A A . 47 LYS C 1 1
10 8280 1 1 47 LYS CA C -40.594 44.597 2.392 1.00 . A A . 47 LYS CA 1 1
10 8281 1 1 47 LYS CB C -40.248 43.604 3.503 1.00 . A A . 47 LYS CB 1 1
10 8282 1 1 47 LYS CD C -40.831 41.382 4.519 1.00 . A A . 47 LYS CD 1 1
10 8283 1 1 47 LYS CE C -40.252 41.735 5.881 1.00 . A A . 47 LYS CE 1 1
10 8284 1 1 47 LYS CG C -41.359 42.614 3.803 1.00 . A A . 47 LYS CG 1 1
10 8285 1 1 47 LYS H H -39.656 43.263 1.042 1.00 . A A . 47 LYS H 1 1
10 8286 1 1 47 LYS HA H -41.657 44.787 2.409 1.00 . A A . 47 LYS HA 1 1
10 8287 1 1 47 LYS HB2 H -39.368 43.049 3.213 1.00 . A A . 47 LYS HB2 1 1
10 8288 1 1 47 LYS HB3 H -40.032 44.156 4.407 1.00 . A A . 47 LYS HB3 1 1
10 8289 1 1 47 LYS HD2 H -41.641 40.681 4.656 1.00 . A A . 47 LYS HD2 1 1
10 8290 1 1 47 LYS HD3 H -40.058 40.929 3.915 1.00 . A A . 47 LYS HD3 1 1
10 8291 1 1 47 LYS HE2 H -39.442 42.434 5.743 1.00 . A A . 47 LYS HE2 1 1
10 8292 1 1 47 LYS HE3 H -41.026 42.195 6.478 1.00 . A A . 47 LYS HE3 1 1
10 8293 1 1 47 LYS HG2 H -42.097 43.093 4.429 1.00 . A A . 47 LYS HG2 1 1
10 8294 1 1 47 LYS HG3 H -41.818 42.309 2.872 1.00 . A A . 47 LYS HG3 1 1
10 8295 1 1 47 LYS HZ1 H -40.213 40.434 7.515 1.00 . A A . 47 LYS HZ1 1 1
10 8296 1 1 47 LYS HZ2 H -38.715 40.620 6.750 1.00 . A A . 47 LYS HZ2 1 1
10 8297 1 1 47 LYS HZ3 H -39.920 39.678 6.030 1.00 . A A . 47 LYS HZ3 1 1
10 8298 1 1 47 LYS N N -40.261 44.034 1.089 1.00 . A A . 47 LYS N 1 1
10 8299 1 1 47 LYS NZ N -39.739 40.533 6.594 1.00 . A A . 47 LYS NZ 1 1
10 8300 1 1 47 LYS O O -40.466 46.928 2.953 1.00 . A A . 47 LYS O 1 1
10 8301 1 1 48 ARG C C -37.833 47.596 4.056 1.00 . A A . 48 ARG C 1 1
10 8302 1 1 48 ARG CA C -37.718 47.074 2.627 1.00 . A A . 48 ARG CA 1 1
10 8303 1 1 48 ARG CB C -38.132 48.167 1.639 1.00 . A A . 48 ARG CB 1 1
10 8304 1 1 48 ARG CD C -37.199 48.550 -0.663 1.00 . A A . 48 ARG CD 1 1
10 8305 1 1 48 ARG CG C -36.974 48.728 0.831 1.00 . A A . 48 ARG CG 1 1
10 8306 1 1 48 ARG CZ C -35.305 49.720 -1.706 1.00 . A A . 48 ARG CZ 1 1
10 8307 1 1 48 ARG H H -38.110 45.044 2.176 1.00 . A A . 48 ARG H 1 1
10 8308 1 1 48 ARG HA H -36.690 46.801 2.438 1.00 . A A . 48 ARG HA 1 1
10 8309 1 1 48 ARG HB2 H -38.857 47.757 0.951 1.00 . A A . 48 ARG HB2 1 1
10 8310 1 1 48 ARG HB3 H -38.586 48.978 2.188 1.00 . A A . 48 ARG HB3 1 1
10 8311 1 1 48 ARG HD2 H -36.757 47.615 -0.971 1.00 . A A . 48 ARG HD2 1 1
10 8312 1 1 48 ARG HD3 H -38.262 48.525 -0.852 1.00 . A A . 48 ARG HD3 1 1
10 8313 1 1 48 ARG HE H -37.202 50.333 -1.776 1.00 . A A . 48 ARG HE 1 1
10 8314 1 1 48 ARG HG2 H -36.874 49.782 1.045 1.00 . A A . 48 ARG HG2 1 1
10 8315 1 1 48 ARG HG3 H -36.067 48.213 1.113 1.00 . A A . 48 ARG HG3 1 1
10 8316 1 1 48 ARG HH11 H -34.820 48.022 -0.726 1.00 . A A . 48 ARG HH11 1 1
10 8317 1 1 48 ARG HH12 H -33.494 48.856 -1.466 1.00 . A A . 48 ARG HH12 1 1
10 8318 1 1 48 ARG HH21 H -35.465 51.440 -2.756 1.00 . A A . 48 ARG HH21 1 1
10 8319 1 1 48 ARG HH22 H -33.862 50.801 -2.620 1.00 . A A . 48 ARG HH22 1 1
10 8320 1 1 48 ARG N N -38.539 45.885 2.440 1.00 . A A . 48 ARG N 1 1
10 8321 1 1 48 ARG NE N -36.604 49.635 -1.439 1.00 . A A . 48 ARG NE 1 1
10 8322 1 1 48 ARG NH1 N -34.471 48.790 -1.263 1.00 . A A . 48 ARG NH1 1 1
10 8323 1 1 48 ARG NH2 N -34.839 50.738 -2.419 1.00 . A A . 48 ARG NH2 1 1
10 8324 1 1 48 ARG O O -37.660 48.788 4.310 1.00 . A A . 48 ARG O 1 1
10 8325 1 1 49 LYS C C -39.207 48.252 6.552 1.00 . A A . 49 LYS C 1 1
10 8326 1 1 49 LYS CA C -38.267 47.062 6.392 1.00 . A A . 49 LYS CA 1 1
10 8327 1 1 49 LYS CB C -36.898 47.395 6.991 1.00 . A A . 49 LYS CB 1 1
10 8328 1 1 49 LYS CD C -35.127 46.792 8.667 1.00 . A A . 49 LYS CD 1 1
10 8329 1 1 49 LYS CE C -34.402 45.459 8.780 1.00 . A A . 49 LYS CE 1 1
10 8330 1 1 49 LYS CG C -36.575 46.603 8.246 1.00 . A A . 49 LYS CG 1 1
10 8331 1 1 49 LYS H H -38.254 45.759 4.723 1.00 . A A . 49 LYS H 1 1
10 8332 1 1 49 LYS HA H -38.684 46.216 6.916 1.00 . A A . 49 LYS HA 1 1
10 8333 1 1 49 LYS HB2 H -36.136 47.188 6.254 1.00 . A A . 49 LYS HB2 1 1
10 8334 1 1 49 LYS HB3 H -36.873 48.447 7.237 1.00 . A A . 49 LYS HB3 1 1
10 8335 1 1 49 LYS HD2 H -34.624 47.401 7.931 1.00 . A A . 49 LYS HD2 1 1
10 8336 1 1 49 LYS HD3 H -35.102 47.288 9.626 1.00 . A A . 49 LYS HD3 1 1
10 8337 1 1 49 LYS HE2 H -35.048 44.755 9.281 1.00 . A A . 49 LYS HE2 1 1
10 8338 1 1 49 LYS HE3 H -34.180 45.100 7.786 1.00 . A A . 49 LYS HE3 1 1
10 8339 1 1 49 LYS HG2 H -37.218 46.938 9.047 1.00 . A A . 49 LYS HG2 1 1
10 8340 1 1 49 LYS HG3 H -36.752 45.554 8.055 1.00 . A A . 49 LYS HG3 1 1
10 8341 1 1 49 LYS HZ1 H -33.227 46.312 10.282 1.00 . A A . 49 LYS HZ1 1 1
10 8342 1 1 49 LYS HZ2 H -32.354 45.849 8.908 1.00 . A A . 49 LYS HZ2 1 1
10 8343 1 1 49 LYS HZ3 H -32.898 44.677 10.000 1.00 . A A . 49 LYS HZ3 1 1
10 8344 1 1 49 LYS N N -38.128 46.695 4.987 1.00 . A A . 49 LYS N 1 1
10 8345 1 1 49 LYS NZ N -33.131 45.583 9.546 1.00 . A A . 49 LYS NZ 1 1
10 8346 1 1 49 LYS O O -39.892 48.646 5.609 1.00 . A A . 49 LYS O 1 1
10 8347 1 1 50 ALA C C -39.679 51.177 7.199 1.00 . A A . 50 ALA C 1 1
10 8348 1 1 50 ALA CA C -40.087 49.969 8.035 1.00 . A A . 50 ALA CA 1 1
10 8349 1 1 50 ALA CB C -40.038 50.311 9.517 1.00 . A A . 50 ALA CB 1 1
10 8350 1 1 50 ALA H H -38.664 48.463 8.465 1.00 . A A . 50 ALA H 1 1
10 8351 1 1 50 ALA HA H -41.103 49.698 7.787 1.00 . A A . 50 ALA HA 1 1
10 8352 1 1 50 ALA HB1 H -39.881 49.408 10.089 1.00 . A A . 50 ALA HB1 1 1
10 8353 1 1 50 ALA HB2 H -39.227 51.000 9.701 1.00 . A A . 50 ALA HB2 1 1
10 8354 1 1 50 ALA HB3 H -40.972 50.766 9.812 1.00 . A A . 50 ALA HB3 1 1
10 8355 1 1 50 ALA N N -39.233 48.822 7.753 1.00 . A A . 50 ALA N 1 1
10 8356 1 1 50 ALA O O -38.822 51.073 6.321 1.00 . A A . 50 ALA O 1 1
10 8357 1 1 51 GLU C C -38.508 53.870 6.814 1.00 . A A . 51 GLU C 1 1
10 8358 1 1 51 GLU CA C -39.998 53.547 6.747 1.00 . A A . 51 GLU CA 1 1
10 8359 1 1 51 GLU CB C -40.810 54.714 7.312 1.00 . A A . 51 GLU CB 1 1
10 8360 1 1 51 GLU CD C -40.944 56.236 9.323 1.00 . A A . 51 GLU CD 1 1
10 8361 1 1 51 GLU CG C -40.758 54.815 8.827 1.00 . A A . 51 GLU CG 1 1
10 8362 1 1 51 GLU H H -40.971 52.339 8.188 1.00 . A A . 51 GLU H 1 1
10 8363 1 1 51 GLU HA H -40.274 53.394 5.714 1.00 . A A . 51 GLU HA 1 1
10 8364 1 1 51 GLU HB2 H -40.431 55.635 6.896 1.00 . A A . 51 GLU HB2 1 1
10 8365 1 1 51 GLU HB3 H -41.842 54.594 7.016 1.00 . A A . 51 GLU HB3 1 1
10 8366 1 1 51 GLU HG2 H -41.540 54.199 9.244 1.00 . A A . 51 GLU HG2 1 1
10 8367 1 1 51 GLU HG3 H -39.798 54.454 9.166 1.00 . A A . 51 GLU HG3 1 1
10 8368 1 1 51 GLU N N -40.297 52.320 7.476 1.00 . A A . 51 GLU N 1 1
10 8369 1 1 51 GLU O O -37.951 54.471 5.895 1.00 . A A . 51 GLU O 1 1
10 8370 1 1 51 GLU OE1 O -39.991 57.034 9.211 1.00 . A A . 51 GLU OE1 1 1
10 8371 1 1 51 GLU OE2 O -42.045 56.549 9.824 1.00 . A A . 51 GLU OE2 1 1
10 8372 1 1 52 ILE C C -35.709 52.429 8.457 1.00 . A A . 52 ILE C 1 1
10 8373 1 1 52 ILE CA C -36.446 53.714 8.096 1.00 . A A . 52 ILE CA 1 1
10 8374 1 1 52 ILE CB C -36.196 54.762 9.196 1.00 . A A . 52 ILE CB 1 1
10 8375 1 1 52 ILE CD1 C -36.522 56.690 7.567 1.00 . A A . 52 ILE CD1 1 1
10 8376 1 1 52 ILE CG1 C -36.943 56.059 8.876 1.00 . A A . 52 ILE CG1 1 1
10 8377 1 1 52 ILE CG2 C -34.705 55.027 9.347 1.00 . A A . 52 ILE CG2 1 1
10 8378 1 1 52 ILE H H -38.370 52.994 8.606 1.00 . A A . 52 ILE H 1 1
10 8379 1 1 52 ILE HA H -36.049 54.096 7.166 1.00 . A A . 52 ILE HA 1 1
10 8380 1 1 52 ILE HB H -36.563 54.365 10.130 1.00 . A A . 52 ILE HB 1 1
10 8381 1 1 52 ILE HD11 H -37.363 56.707 6.889 1.00 . A A . 52 ILE HD11 1 1
10 8382 1 1 52 ILE HD12 H -36.186 57.701 7.747 1.00 . A A . 52 ILE HD12 1 1
10 8383 1 1 52 ILE HD13 H -35.720 56.115 7.130 1.00 . A A . 52 ILE HD13 1 1
10 8384 1 1 52 ILE HG12 H -38.000 55.853 8.819 1.00 . A A . 52 ILE HG12 1 1
10 8385 1 1 52 ILE HG13 H -36.761 56.774 9.664 1.00 . A A . 52 ILE HG13 1 1
10 8386 1 1 52 ILE HG21 H -34.548 56.063 9.606 1.00 . A A . 52 ILE HG21 1 1
10 8387 1 1 52 ILE HG22 H -34.306 54.397 10.127 1.00 . A A . 52 ILE HG22 1 1
10 8388 1 1 52 ILE HG23 H -34.205 54.809 8.416 1.00 . A A . 52 ILE HG23 1 1
10 8389 1 1 52 ILE N N -37.871 53.468 7.908 1.00 . A A . 52 ILE N 1 1
10 8390 1 1 52 ILE O O -34.994 51.858 7.633 1.00 . A A . 52 ILE O 1 1
11 8391 1 1 1 MET C C -16.829 -8.650 -0.961 1.00 . A A . 1 MET C 1 1
11 8392 1 1 1 MET CA C -17.552 -9.878 -1.507 1.00 . A A . 1 MET CA 1 1
11 8393 1 1 1 MET CB C -19.029 -9.553 -1.740 1.00 . A A . 1 MET CB 1 1
11 8394 1 1 1 MET CE C -20.664 -8.151 -5.205 1.00 . A A . 1 MET CE 1 1
11 8395 1 1 1 MET CG C -19.444 -9.626 -3.200 1.00 . A A . 1 MET CG 1 1
11 8396 1 1 1 MET H1 H -17.077 -11.860 -0.936 1.00 . A A . 1 MET H1 1 1
11 8397 1 1 1 MET HA H -17.102 -10.158 -2.448 1.00 . A A . 1 MET HA 1 1
11 8398 1 1 1 MET HB2 H -19.631 -10.253 -1.181 1.00 . A A . 1 MET HB2 1 1
11 8399 1 1 1 MET HB3 H -19.227 -8.554 -1.382 1.00 . A A . 1 MET HB3 1 1
11 8400 1 1 1 MET HE1 H -21.302 -8.688 -5.891 1.00 . A A . 1 MET HE1 1 1
11 8401 1 1 1 MET HE2 H -20.876 -7.094 -5.267 1.00 . A A . 1 MET HE2 1 1
11 8402 1 1 1 MET HE3 H -19.630 -8.327 -5.462 1.00 . A A . 1 MET HE3 1 1
11 8403 1 1 1 MET HG2 H -18.655 -9.208 -3.807 1.00 . A A . 1 MET HG2 1 1
11 8404 1 1 1 MET HG3 H -19.589 -10.663 -3.467 1.00 . A A . 1 MET HG3 1 1
11 8405 1 1 1 MET N N -17.420 -11.007 -0.594 1.00 . A A . 1 MET N 1 1
11 8406 1 1 1 MET O O -16.545 -8.566 0.233 1.00 . A A . 1 MET O 1 1
11 8407 1 1 1 MET SD S -20.969 -8.723 -3.535 1.00 . A A . 1 MET SD 1 1
11 8408 1 1 2 ALA C C -14.469 -6.784 -0.875 1.00 . A A . 2 ALA C 1 1
11 8409 1 1 2 ALA CA C -15.848 -6.478 -1.449 1.00 . A A . 2 ALA CA 1 1
11 8410 1 1 2 ALA CB C -16.683 -5.705 -0.439 1.00 . A A . 2 ALA CB 1 1
11 8411 1 1 2 ALA H H -16.788 -7.826 -2.782 1.00 . A A . 2 ALA H 1 1
11 8412 1 1 2 ALA HA H -15.731 -5.862 -2.330 1.00 . A A . 2 ALA HA 1 1
11 8413 1 1 2 ALA HB1 H -16.533 -4.645 -0.586 1.00 . A A . 2 ALA HB1 1 1
11 8414 1 1 2 ALA HB2 H -17.727 -5.944 -0.578 1.00 . A A . 2 ALA HB2 1 1
11 8415 1 1 2 ALA HB3 H -16.381 -5.977 0.561 1.00 . A A . 2 ALA HB3 1 1
11 8416 1 1 2 ALA N N -16.536 -7.701 -1.844 1.00 . A A . 2 ALA N 1 1
11 8417 1 1 2 ALA O O -13.869 -5.950 -0.196 1.00 . A A . 2 ALA O 1 1
11 8418 1 1 3 VAL C C -11.974 -9.329 -1.655 1.00 . A A . 3 VAL C 1 1
11 8419 1 1 3 VAL CA C -12.663 -8.402 -0.660 1.00 . A A . 3 VAL CA 1 1
11 8420 1 1 3 VAL CB C -12.774 -9.117 0.700 1.00 . A A . 3 VAL CB 1 1
11 8421 1 1 3 VAL CG1 C -11.392 -9.422 1.257 1.00 . A A . 3 VAL CG1 1 1
11 8422 1 1 3 VAL CG2 C -13.580 -8.278 1.679 1.00 . A A . 3 VAL CG2 1 1
11 8423 1 1 3 VAL H H -14.498 -8.607 -1.696 1.00 . A A . 3 VAL H 1 1
11 8424 1 1 3 VAL HA H -12.058 -7.517 -0.529 1.00 . A A . 3 VAL HA 1 1
11 8425 1 1 3 VAL HB H -13.291 -10.054 0.550 1.00 . A A . 3 VAL HB 1 1
11 8426 1 1 3 VAL HG11 H -11.176 -8.745 2.072 1.00 . A A . 3 VAL HG11 1 1
11 8427 1 1 3 VAL HG12 H -11.364 -10.440 1.616 1.00 . A A . 3 VAL HG12 1 1
11 8428 1 1 3 VAL HG13 H -10.654 -9.294 0.479 1.00 . A A . 3 VAL HG13 1 1
11 8429 1 1 3 VAL HG21 H -13.695 -8.817 2.607 1.00 . A A . 3 VAL HG21 1 1
11 8430 1 1 3 VAL HG22 H -13.064 -7.347 1.863 1.00 . A A . 3 VAL HG22 1 1
11 8431 1 1 3 VAL HG23 H -14.555 -8.072 1.260 1.00 . A A . 3 VAL HG23 1 1
11 8432 1 1 3 VAL N N -13.972 -7.986 -1.150 1.00 . A A . 3 VAL N 1 1
11 8433 1 1 3 VAL O O -10.772 -9.215 -1.897 1.00 . A A . 3 VAL O 1 1
11 8434 1 1 4 LYS C C -11.434 -10.471 -4.298 1.00 . A A . 4 LYS C 1 1
11 8435 1 1 4 LYS CA C -12.207 -11.195 -3.201 1.00 . A A . 4 LYS CA 1 1
11 8436 1 1 4 LYS CB C -13.340 -12.018 -3.818 1.00 . A A . 4 LYS CB 1 1
11 8437 1 1 4 LYS CD C -15.407 -12.057 -5.245 1.00 . A A . 4 LYS CD 1 1
11 8438 1 1 4 LYS CE C -16.557 -12.237 -4.266 1.00 . A A . 4 LYS CE 1 1
11 8439 1 1 4 LYS CG C -14.304 -11.195 -4.655 1.00 . A A . 4 LYS CG 1 1
11 8440 1 1 4 LYS H H -13.694 -10.289 -1.996 1.00 . A A . 4 LYS H 1 1
11 8441 1 1 4 LYS HA H -11.534 -11.859 -2.680 1.00 . A A . 4 LYS HA 1 1
11 8442 1 1 4 LYS HB2 H -12.911 -12.782 -4.449 1.00 . A A . 4 LYS HB2 1 1
11 8443 1 1 4 LYS HB3 H -13.899 -12.491 -3.024 1.00 . A A . 4 LYS HB3 1 1
11 8444 1 1 4 LYS HD2 H -15.782 -11.584 -6.140 1.00 . A A . 4 LYS HD2 1 1
11 8445 1 1 4 LYS HD3 H -15.000 -13.028 -5.492 1.00 . A A . 4 LYS HD3 1 1
11 8446 1 1 4 LYS HE2 H -16.153 -12.333 -3.270 1.00 . A A . 4 LYS HE2 1 1
11 8447 1 1 4 LYS HE3 H -17.193 -11.365 -4.313 1.00 . A A . 4 LYS HE3 1 1
11 8448 1 1 4 LYS HG2 H -14.750 -10.435 -4.030 1.00 . A A . 4 LYS HG2 1 1
11 8449 1 1 4 LYS HG3 H -13.757 -10.725 -5.460 1.00 . A A . 4 LYS HG3 1 1
11 8450 1 1 4 LYS HZ1 H -18.190 -13.500 -3.944 1.00 . A A . 4 LYS HZ1 1 1
11 8451 1 1 4 LYS HZ2 H -16.792 -14.304 -4.458 1.00 . A A . 4 LYS HZ2 1 1
11 8452 1 1 4 LYS HZ3 H -17.705 -13.405 -5.562 1.00 . A A . 4 LYS HZ3 1 1
11 8453 1 1 4 LYS N N -12.742 -10.248 -2.230 1.00 . A A . 4 LYS N 1 1
11 8454 1 1 4 LYS NZ N -17.368 -13.446 -4.579 1.00 . A A . 4 LYS NZ 1 1
11 8455 1 1 4 LYS O O -10.418 -10.968 -4.787 1.00 . A A . 4 LYS O 1 1
11 8456 1 1 5 LEU C C -9.865 -8.090 -5.293 1.00 . A A . 5 LEU C 1 1
11 8457 1 1 5 LEU CA C -11.271 -8.501 -5.718 1.00 . A A . 5 LEU CA 1 1
11 8458 1 1 5 LEU CB C -12.105 -7.257 -6.032 1.00 . A A . 5 LEU CB 1 1
11 8459 1 1 5 LEU CD1 C -14.278 -6.200 -6.699 1.00 . A A . 5 LEU CD1 1 1
11 8460 1 1 5 LEU CD2 C -13.784 -8.561 -7.361 1.00 . A A . 5 LEU CD2 1 1
11 8461 1 1 5 LEU CG C -13.593 -7.496 -6.292 1.00 . A A . 5 LEU CG 1 1
11 8462 1 1 5 LEU H H -12.730 -8.950 -4.253 1.00 . A A . 5 LEU H 1 1
11 8463 1 1 5 LEU HA H -11.202 -9.111 -6.606 1.00 . A A . 5 LEU HA 1 1
11 8464 1 1 5 LEU HB2 H -12.020 -6.582 -5.194 1.00 . A A . 5 LEU HB2 1 1
11 8465 1 1 5 LEU HB3 H -11.685 -6.791 -6.911 1.00 . A A . 5 LEU HB3 1 1
11 8466 1 1 5 LEU HD11 H -15.287 -6.191 -6.316 1.00 . A A . 5 LEU HD11 1 1
11 8467 1 1 5 LEU HD12 H -14.301 -6.129 -7.776 1.00 . A A . 5 LEU HD12 1 1
11 8468 1 1 5 LEU HD13 H -13.731 -5.361 -6.294 1.00 . A A . 5 LEU HD13 1 1
11 8469 1 1 5 LEU HD21 H -14.242 -9.434 -6.922 1.00 . A A . 5 LEU HD21 1 1
11 8470 1 1 5 LEU HD22 H -12.824 -8.828 -7.778 1.00 . A A . 5 LEU HD22 1 1
11 8471 1 1 5 LEU HD23 H -14.421 -8.175 -8.144 1.00 . A A . 5 LEU HD23 1 1
11 8472 1 1 5 LEU HG H -14.060 -7.847 -5.381 1.00 . A A . 5 LEU HG 1 1
11 8473 1 1 5 LEU N N -11.918 -9.294 -4.679 1.00 . A A . 5 LEU N 1 1
11 8474 1 1 5 LEU O O -9.337 -8.586 -4.298 1.00 . A A . 5 LEU O 1 1
11 8475 1 1 6 MET C C -7.838 -5.183 -5.910 1.00 . A A . 6 MET C 1 1
11 8476 1 1 6 MET CA C -7.922 -6.698 -5.751 1.00 . A A . 6 MET CA 1 1
11 8477 1 1 6 MET CB C -6.899 -7.376 -6.664 1.00 . A A . 6 MET CB 1 1
11 8478 1 1 6 MET CE C -5.979 -9.703 -8.624 1.00 . A A . 6 MET CE 1 1
11 8479 1 1 6 MET CG C -7.249 -7.288 -8.140 1.00 . A A . 6 MET CG 1 1
11 8480 1 1 6 MET H H -9.738 -6.819 -6.832 1.00 . A A . 6 MET H 1 1
11 8481 1 1 6 MET HA H -7.701 -6.953 -4.726 1.00 . A A . 6 MET HA 1 1
11 8482 1 1 6 MET HB2 H -5.937 -6.908 -6.516 1.00 . A A . 6 MET HB2 1 1
11 8483 1 1 6 MET HB3 H -6.828 -8.419 -6.394 1.00 . A A . 6 MET HB3 1 1
11 8484 1 1 6 MET HE1 H -5.871 -10.517 -9.327 1.00 . A A . 6 MET HE1 1 1
11 8485 1 1 6 MET HE2 H -5.186 -8.987 -8.778 1.00 . A A . 6 MET HE2 1 1
11 8486 1 1 6 MET HE3 H -5.927 -10.088 -7.617 1.00 . A A . 6 MET HE3 1 1
11 8487 1 1 6 MET HG2 H -8.135 -6.681 -8.251 1.00 . A A . 6 MET HG2 1 1
11 8488 1 1 6 MET HG3 H -6.428 -6.822 -8.664 1.00 . A A . 6 MET HG3 1 1
11 8489 1 1 6 MET N N -9.266 -7.178 -6.052 1.00 . A A . 6 MET N 1 1
11 8490 1 1 6 MET O O -7.137 -4.679 -6.787 1.00 . A A . 6 MET O 1 1
11 8491 1 1 6 MET SD S -7.562 -8.904 -8.877 1.00 . A A . 6 MET SD 1 1
11 8492 1 1 7 GLY C C -9.648 -2.465 -6.011 1.00 . A A . 7 GLY C 1 1
11 8493 1 1 7 GLY CA C -8.551 -3.012 -5.120 1.00 . A A . 7 GLY CA 1 1
11 8494 1 1 7 GLY H H -9.099 -4.918 -4.377 1.00 . A A . 7 GLY H 1 1
11 8495 1 1 7 GLY HA2 H -8.681 -2.618 -4.123 1.00 . A A . 7 GLY HA2 1 1
11 8496 1 1 7 GLY HA3 H -7.596 -2.685 -5.503 1.00 . A A . 7 GLY HA3 1 1
11 8497 1 1 7 GLY N N -8.558 -4.462 -5.056 1.00 . A A . 7 GLY N 1 1
11 8498 1 1 7 GLY O O -9.988 -1.284 -5.937 1.00 . A A . 7 GLY O 1 1
11 8499 1 1 8 VAL C C -12.421 -2.269 -7.011 1.00 . A A . 8 VAL C 1 1
11 8500 1 1 8 VAL CA C -11.270 -2.922 -7.768 1.00 . A A . 8 VAL CA 1 1
11 8501 1 1 8 VAL CB C -11.811 -4.123 -8.566 1.00 . A A . 8 VAL CB 1 1
11 8502 1 1 8 VAL CG1 C -12.831 -3.664 -9.597 1.00 . A A . 8 VAL CG1 1 1
11 8503 1 1 8 VAL CG2 C -10.670 -4.877 -9.232 1.00 . A A . 8 VAL CG2 1 1
11 8504 1 1 8 VAL H H -9.892 -4.254 -6.870 1.00 . A A . 8 VAL H 1 1
11 8505 1 1 8 VAL HA H -10.860 -2.208 -8.466 1.00 . A A . 8 VAL HA 1 1
11 8506 1 1 8 VAL HB H -12.305 -4.794 -7.878 1.00 . A A . 8 VAL HB 1 1
11 8507 1 1 8 VAL HG11 H -12.924 -4.413 -10.369 1.00 . A A . 8 VAL HG11 1 1
11 8508 1 1 8 VAL HG12 H -13.788 -3.518 -9.117 1.00 . A A . 8 VAL HG12 1 1
11 8509 1 1 8 VAL HG13 H -12.503 -2.733 -10.037 1.00 . A A . 8 VAL HG13 1 1
11 8510 1 1 8 VAL HG21 H -10.062 -5.351 -8.476 1.00 . A A . 8 VAL HG21 1 1
11 8511 1 1 8 VAL HG22 H -11.074 -5.629 -9.893 1.00 . A A . 8 VAL HG22 1 1
11 8512 1 1 8 VAL HG23 H -10.064 -4.186 -9.800 1.00 . A A . 8 VAL HG23 1 1
11 8513 1 1 8 VAL N N -10.205 -3.326 -6.857 1.00 . A A . 8 VAL N 1 1
11 8514 1 1 8 VAL O O -13.084 -1.368 -7.526 1.00 . A A . 8 VAL O 1 1
11 8515 1 1 9 ASP C C -13.419 -0.751 -4.544 1.00 . A A . 9 ASP C 1 1
11 8516 1 1 9 ASP CA C -13.724 -2.188 -4.957 1.00 . A A . 9 ASP CA 1 1
11 8517 1 1 9 ASP CB C -13.924 -3.057 -3.714 1.00 . A A . 9 ASP CB 1 1
11 8518 1 1 9 ASP CG C -14.706 -4.321 -4.012 1.00 . A A . 9 ASP CG 1 1
11 8519 1 1 9 ASP H H -12.091 -3.449 -5.432 1.00 . A A . 9 ASP H 1 1
11 8520 1 1 9 ASP HA H -14.632 -2.196 -5.541 1.00 . A A . 9 ASP HA 1 1
11 8521 1 1 9 ASP HB2 H -12.958 -3.338 -3.320 1.00 . A A . 9 ASP HB2 1 1
11 8522 1 1 9 ASP HB3 H -14.461 -2.489 -2.969 1.00 . A A . 9 ASP HB3 1 1
11 8523 1 1 9 ASP N N -12.653 -2.729 -5.786 1.00 . A A . 9 ASP N 1 1
11 8524 1 1 9 ASP O O -14.328 0.048 -4.318 1.00 . A A . 9 ASP O 1 1
11 8525 1 1 9 ASP OD1 O -15.905 -4.212 -4.345 1.00 . A A . 9 ASP OD1 1 1
11 8526 1 1 9 ASP OD2 O -14.120 -5.419 -3.911 1.00 . A A . 9 ASP OD2 1 1
11 8527 1 1 10 LYS C C -11.855 1.885 -5.227 1.00 . A A . 10 LYS C 1 1
11 8528 1 1 10 LYS CA C -11.706 0.911 -4.063 1.00 . A A . 10 LYS CA 1 1
11 8529 1 1 10 LYS CB C -10.253 0.888 -3.585 1.00 . A A . 10 LYS CB 1 1
11 8530 1 1 10 LYS CD C -10.466 2.487 -1.660 1.00 . A A . 10 LYS CD 1 1
11 8531 1 1 10 LYS CE C -10.938 2.529 -0.214 1.00 . A A . 10 LYS CE 1 1
11 8532 1 1 10 LYS CG C -10.102 1.074 -2.085 1.00 . A A . 10 LYS CG 1 1
11 8533 1 1 10 LYS H H -11.454 -1.110 -4.641 1.00 . A A . 10 LYS H 1 1
11 8534 1 1 10 LYS HA H -12.338 1.240 -3.251 1.00 . A A . 10 LYS HA 1 1
11 8535 1 1 10 LYS HB2 H -9.813 -0.061 -3.855 1.00 . A A . 10 LYS HB2 1 1
11 8536 1 1 10 LYS HB3 H -9.711 1.680 -4.082 1.00 . A A . 10 LYS HB3 1 1
11 8537 1 1 10 LYS HD2 H -9.597 3.119 -1.761 1.00 . A A . 10 LYS HD2 1 1
11 8538 1 1 10 LYS HD3 H -11.257 2.853 -2.299 1.00 . A A . 10 LYS HD3 1 1
11 8539 1 1 10 LYS HE2 H -10.926 1.526 0.184 1.00 . A A . 10 LYS HE2 1 1
11 8540 1 1 10 LYS HE3 H -10.261 3.150 0.353 1.00 . A A . 10 LYS HE3 1 1
11 8541 1 1 10 LYS HG2 H -10.753 0.378 -1.578 1.00 . A A . 10 LYS HG2 1 1
11 8542 1 1 10 LYS HG3 H -9.076 0.878 -1.809 1.00 . A A . 10 LYS HG3 1 1
11 8543 1 1 10 LYS HZ1 H -12.976 2.521 -0.675 1.00 . A A . 10 LYS HZ1 1 1
11 8544 1 1 10 LYS HZ2 H -12.335 4.067 -0.426 1.00 . A A . 10 LYS HZ2 1 1
11 8545 1 1 10 LYS HZ3 H -12.630 3.051 0.894 1.00 . A A . 10 LYS HZ3 1 1
11 8546 1 1 10 LYS N N -12.133 -0.429 -4.448 1.00 . A A . 10 LYS N 1 1
11 8547 1 1 10 LYS NZ N -12.316 3.080 -0.097 1.00 . A A . 10 LYS NZ 1 1
11 8548 1 1 10 LYS O O -12.454 2.951 -5.084 1.00 . A A . 10 LYS O 1 1
11 8549 1 1 11 ILE C C -12.819 2.475 -8.063 1.00 . A A . 11 ILE C 1 1
11 8550 1 1 11 ILE CA C -11.382 2.351 -7.568 1.00 . A A . 11 ILE CA 1 1
11 8551 1 1 11 ILE CB C -10.505 1.795 -8.705 1.00 . A A . 11 ILE CB 1 1
11 8552 1 1 11 ILE CD1 C -11.986 0.248 -10.079 1.00 . A A . 11 ILE CD1 1 1
11 8553 1 1 11 ILE CG1 C -10.903 0.354 -9.029 1.00 . A A . 11 ILE CG1 1 1
11 8554 1 1 11 ILE CG2 C -9.034 1.871 -8.324 1.00 . A A . 11 ILE CG2 1 1
11 8555 1 1 11 ILE H H -10.844 0.649 -6.430 1.00 . A A . 11 ILE H 1 1
11 8556 1 1 11 ILE HA H -11.017 3.333 -7.305 1.00 . A A . 11 ILE HA 1 1
11 8557 1 1 11 ILE HB H -10.658 2.409 -9.580 1.00 . A A . 11 ILE HB 1 1
11 8558 1 1 11 ILE HD11 H -12.219 1.233 -10.457 1.00 . A A . 11 ILE HD11 1 1
11 8559 1 1 11 ILE HD12 H -11.641 -0.376 -10.891 1.00 . A A . 11 ILE HD12 1 1
11 8560 1 1 11 ILE HD13 H -12.872 -0.187 -9.642 1.00 . A A . 11 ILE HD13 1 1
11 8561 1 1 11 ILE HG12 H -10.038 -0.180 -9.390 1.00 . A A . 11 ILE HG12 1 1
11 8562 1 1 11 ILE HG13 H -11.265 -0.122 -8.129 1.00 . A A . 11 ILE HG13 1 1
11 8563 1 1 11 ILE HG21 H -8.935 1.796 -7.252 1.00 . A A . 11 ILE HG21 1 1
11 8564 1 1 11 ILE HG22 H -8.499 1.058 -8.792 1.00 . A A . 11 ILE HG22 1 1
11 8565 1 1 11 ILE HG23 H -8.623 2.812 -8.659 1.00 . A A . 11 ILE HG23 1 1
11 8566 1 1 11 ILE N N -11.308 1.511 -6.379 1.00 . A A . 11 ILE N 1 1
11 8567 1 1 11 ILE O O -13.237 3.535 -8.530 1.00 . A A . 11 ILE O 1 1
11 8568 1 1 12 LYS C C -15.839 2.180 -7.440 1.00 . A A . 12 LYS C 1 1
11 8569 1 1 12 LYS CA C -14.964 1.372 -8.393 1.00 . A A . 12 LYS CA 1 1
11 8570 1 1 12 LYS CB C -15.479 -0.067 -8.478 1.00 . A A . 12 LYS CB 1 1
11 8571 1 1 12 LYS CD C -17.706 -0.599 -7.445 1.00 . A A . 12 LYS CD 1 1
11 8572 1 1 12 LYS CE C -18.800 0.387 -7.066 1.00 . A A . 12 LYS CE 1 1
11 8573 1 1 12 LYS CG C -16.977 -0.164 -8.706 1.00 . A A . 12 LYS CG 1 1
11 8574 1 1 12 LYS H H -13.182 0.570 -7.578 1.00 . A A . 12 LYS H 1 1
11 8575 1 1 12 LYS HA H -15.010 1.821 -9.373 1.00 . A A . 12 LYS HA 1 1
11 8576 1 1 12 LYS HB2 H -14.978 -0.568 -9.294 1.00 . A A . 12 LYS HB2 1 1
11 8577 1 1 12 LYS HB3 H -15.242 -0.577 -7.555 1.00 . A A . 12 LYS HB3 1 1
11 8578 1 1 12 LYS HD2 H -18.152 -1.567 -7.614 1.00 . A A . 12 LYS HD2 1 1
11 8579 1 1 12 LYS HD3 H -16.995 -0.664 -6.634 1.00 . A A . 12 LYS HD3 1 1
11 8580 1 1 12 LYS HE2 H -18.365 1.177 -6.473 1.00 . A A . 12 LYS HE2 1 1
11 8581 1 1 12 LYS HE3 H -19.219 0.805 -7.970 1.00 . A A . 12 LYS HE3 1 1
11 8582 1 1 12 LYS HG2 H -17.350 0.803 -9.009 1.00 . A A . 12 LYS HG2 1 1
11 8583 1 1 12 LYS HG3 H -17.167 -0.886 -9.488 1.00 . A A . 12 LYS HG3 1 1
11 8584 1 1 12 LYS HZ1 H -20.585 -0.689 -6.926 1.00 . A A . 12 LYS HZ1 1 1
11 8585 1 1 12 LYS HZ2 H -20.365 0.439 -5.684 1.00 . A A . 12 LYS HZ2 1 1
11 8586 1 1 12 LYS HZ3 H -19.492 -1.010 -5.675 1.00 . A A . 12 LYS HZ3 1 1
11 8587 1 1 12 LYS N N -13.572 1.385 -7.958 1.00 . A A . 12 LYS N 1 1
11 8588 1 1 12 LYS NZ N -19.887 -0.264 -6.283 1.00 . A A . 12 LYS NZ 1 1
11 8589 1 1 12 LYS O O -16.878 2.710 -7.835 1.00 . A A . 12 LYS O 1 1
11 8590 1 1 13 SER C C -15.697 4.468 -5.119 1.00 . A A . 13 SER C 1 1
11 8591 1 1 13 SER CA C -16.158 3.015 -5.176 1.00 . A A . 13 SER CA 1 1
11 8592 1 1 13 SER CB C -15.990 2.361 -3.803 1.00 . A A . 13 SER CB 1 1
11 8593 1 1 13 SER H H -14.575 1.828 -5.931 1.00 . A A . 13 SER H 1 1
11 8594 1 1 13 SER HA H -17.202 2.991 -5.451 1.00 . A A . 13 SER HA 1 1
11 8595 1 1 13 SER HB2 H -14.940 2.198 -3.611 1.00 . A A . 13 SER HB2 1 1
11 8596 1 1 13 SER HB3 H -16.399 3.013 -3.044 1.00 . A A . 13 SER HB3 1 1
11 8597 1 1 13 SER HG H -17.051 1.000 -2.875 1.00 . A A . 13 SER HG 1 1
11 8598 1 1 13 SER N N -15.411 2.272 -6.185 1.00 . A A . 13 SER N 1 1
11 8599 1 1 13 SER O O -16.447 5.354 -4.710 1.00 . A A . 13 SER O 1 1
11 8600 1 1 13 SER OG O -16.663 1.115 -3.746 1.00 . A A . 13 SER OG 1 1
11 8601 1 1 14 LYS C C -14.683 6.972 -6.456 1.00 . A A . 14 LYS C 1 1
11 8602 1 1 14 LYS CA C -13.893 6.050 -5.532 1.00 . A A . 14 LYS CA 1 1
11 8603 1 1 14 LYS CB C -12.426 6.011 -5.965 1.00 . A A . 14 LYS CB 1 1
11 8604 1 1 14 LYS CD C -12.182 8.479 -5.562 1.00 . A A . 14 LYS CD 1 1
11 8605 1 1 14 LYS CE C -12.264 8.815 -7.043 1.00 . A A . 14 LYS CE 1 1
11 8606 1 1 14 LYS CG C -11.577 7.103 -5.336 1.00 . A A . 14 LYS CG 1 1
11 8607 1 1 14 LYS H H -13.907 3.957 -5.848 1.00 . A A . 14 LYS H 1 1
11 8608 1 1 14 LYS HA H -13.953 6.434 -4.524 1.00 . A A . 14 LYS HA 1 1
11 8609 1 1 14 LYS HB2 H -12.007 5.055 -5.689 1.00 . A A . 14 LYS HB2 1 1
11 8610 1 1 14 LYS HB3 H -12.377 6.120 -7.039 1.00 . A A . 14 LYS HB3 1 1
11 8611 1 1 14 LYS HD2 H -13.178 8.498 -5.145 1.00 . A A . 14 LYS HD2 1 1
11 8612 1 1 14 LYS HD3 H -11.568 9.218 -5.067 1.00 . A A . 14 LYS HD3 1 1
11 8613 1 1 14 LYS HE2 H -11.961 7.950 -7.613 1.00 . A A . 14 LYS HE2 1 1
11 8614 1 1 14 LYS HE3 H -13.286 9.066 -7.286 1.00 . A A . 14 LYS HE3 1 1
11 8615 1 1 14 LYS HG2 H -11.505 6.923 -4.274 1.00 . A A . 14 LYS HG2 1 1
11 8616 1 1 14 LYS HG3 H -10.590 7.077 -5.776 1.00 . A A . 14 LYS HG3 1 1
11 8617 1 1 14 LYS HZ1 H -11.473 10.179 -8.414 1.00 . A A . 14 LYS HZ1 1 1
11 8618 1 1 14 LYS HZ2 H -10.392 9.730 -7.192 1.00 . A A . 14 LYS HZ2 1 1
11 8619 1 1 14 LYS HZ3 H -11.654 10.804 -6.852 1.00 . A A . 14 LYS HZ3 1 1
11 8620 1 1 14 LYS N N -14.457 4.705 -5.533 1.00 . A A . 14 LYS N 1 1
11 8621 1 1 14 LYS NZ N -11.384 9.963 -7.401 1.00 . A A . 14 LYS NZ 1 1
11 8622 1 1 14 LYS O O -15.363 7.891 -5.998 1.00 . A A . 14 LYS O 1 1
11 8623 1 1 15 ILE C C -16.800 7.509 -8.491 1.00 . A A . 15 ILE C 1 1
11 8624 1 1 15 ILE CA C -15.297 7.525 -8.744 1.00 . A A . 15 ILE CA 1 1
11 8625 1 1 15 ILE CB C -15.024 7.028 -10.176 1.00 . A A . 15 ILE CB 1 1
11 8626 1 1 15 ILE CD1 C -13.124 5.410 -10.675 1.00 . A A . 15 ILE CD1 1 1
11 8627 1 1 15 ILE CG1 C -13.521 6.843 -10.397 1.00 . A A . 15 ILE CG1 1 1
11 8628 1 1 15 ILE CG2 C -15.598 8.003 -11.193 1.00 . A A . 15 ILE CG2 1 1
11 8629 1 1 15 ILE H H -14.031 5.973 -8.060 1.00 . A A . 15 ILE H 1 1
11 8630 1 1 15 ILE HA H -14.939 8.541 -8.663 1.00 . A A . 15 ILE HA 1 1
11 8631 1 1 15 ILE HB H -15.519 6.078 -10.305 1.00 . A A . 15 ILE HB 1 1
11 8632 1 1 15 ILE HD11 H -12.958 5.282 -11.735 1.00 . A A . 15 ILE HD11 1 1
11 8633 1 1 15 ILE HD12 H -12.215 5.177 -10.139 1.00 . A A . 15 ILE HD12 1 1
11 8634 1 1 15 ILE HD13 H -13.913 4.748 -10.352 1.00 . A A . 15 ILE HD13 1 1
11 8635 1 1 15 ILE HG12 H -13.211 7.441 -11.239 1.00 . A A . 15 ILE HG12 1 1
11 8636 1 1 15 ILE HG13 H -12.992 7.169 -9.514 1.00 . A A . 15 ILE HG13 1 1
11 8637 1 1 15 ILE HG21 H -15.629 8.994 -10.764 1.00 . A A . 15 ILE HG21 1 1
11 8638 1 1 15 ILE HG22 H -14.973 8.013 -12.074 1.00 . A A . 15 ILE HG22 1 1
11 8639 1 1 15 ILE HG23 H -16.597 7.696 -11.463 1.00 . A A . 15 ILE HG23 1 1
11 8640 1 1 15 ILE N N -14.589 6.719 -7.757 1.00 . A A . 15 ILE N 1 1
11 8641 1 1 15 ILE O O -17.471 8.536 -8.605 1.00 . A A . 15 ILE O 1 1
11 8642 1 1 16 LEU C C -19.177 7.075 -6.706 1.00 . A A . 16 LEU C 1 1
11 8643 1 1 16 LEU CA C -18.749 6.189 -7.872 1.00 . A A . 16 LEU CA 1 1
11 8644 1 1 16 LEU CB C -19.079 4.727 -7.564 1.00 . A A . 16 LEU CB 1 1
11 8645 1 1 16 LEU CD1 C -21.184 4.607 -8.920 1.00 . A A . 16 LEU CD1 1 1
11 8646 1 1 16 LEU CD2 C -20.753 2.912 -7.133 1.00 . A A . 16 LEU CD2 1 1
11 8647 1 1 16 LEU CG C -20.564 4.362 -7.553 1.00 . A A . 16 LEU CG 1 1
11 8648 1 1 16 LEU H H -16.739 5.556 -8.070 1.00 . A A . 16 LEU H 1 1
11 8649 1 1 16 LEU HA H -19.289 6.493 -8.756 1.00 . A A . 16 LEU HA 1 1
11 8650 1 1 16 LEU HB2 H -18.593 4.115 -8.309 1.00 . A A . 16 LEU HB2 1 1
11 8651 1 1 16 LEU HB3 H -18.673 4.496 -6.590 1.00 . A A . 16 LEU HB3 1 1
11 8652 1 1 16 LEU HD11 H -20.433 4.997 -9.591 1.00 . A A . 16 LEU HD11 1 1
11 8653 1 1 16 LEU HD12 H -21.989 5.321 -8.827 1.00 . A A . 16 LEU HD12 1 1
11 8654 1 1 16 LEU HD13 H -21.570 3.678 -9.312 1.00 . A A . 16 LEU HD13 1 1
11 8655 1 1 16 LEU HD21 H -19.963 2.628 -6.454 1.00 . A A . 16 LEU HD21 1 1
11 8656 1 1 16 LEU HD22 H -20.723 2.277 -8.006 1.00 . A A . 16 LEU HD22 1 1
11 8657 1 1 16 LEU HD23 H -21.709 2.801 -6.641 1.00 . A A . 16 LEU HD23 1 1
11 8658 1 1 16 LEU HG H -21.077 4.988 -6.837 1.00 . A A . 16 LEU HG 1 1
11 8659 1 1 16 LEU N N -17.324 6.339 -8.144 1.00 . A A . 16 LEU N 1 1
11 8660 1 1 16 LEU O O -20.048 7.933 -6.853 1.00 . A A . 16 LEU O 1 1
11 8661 1 1 17 ASP C C -18.547 9.118 -4.577 1.00 . A A . 17 ASP C 1 1
11 8662 1 1 17 ASP CA C -18.872 7.644 -4.360 1.00 . A A . 17 ASP CA 1 1
11 8663 1 1 17 ASP CB C -18.097 7.110 -3.154 1.00 . A A . 17 ASP CB 1 1
11 8664 1 1 17 ASP CG C -18.696 7.559 -1.836 1.00 . A A . 17 ASP CG 1 1
11 8665 1 1 17 ASP H H -17.872 6.163 -5.497 1.00 . A A . 17 ASP H 1 1
11 8666 1 1 17 ASP HA H -19.930 7.545 -4.168 1.00 . A A . 17 ASP HA 1 1
11 8667 1 1 17 ASP HB2 H -18.101 6.030 -3.181 1.00 . A A . 17 ASP HB2 1 1
11 8668 1 1 17 ASP HB3 H -17.077 7.463 -3.205 1.00 . A A . 17 ASP HB3 1 1
11 8669 1 1 17 ASP N N -18.558 6.862 -5.550 1.00 . A A . 17 ASP N 1 1
11 8670 1 1 17 ASP O O -19.270 9.998 -4.109 1.00 . A A . 17 ASP O 1 1
11 8671 1 1 17 ASP OD1 O -19.934 7.494 -1.695 1.00 . A A . 17 ASP OD1 1 1
11 8672 1 1 17 ASP OD2 O -17.925 7.975 -0.945 1.00 . A A . 17 ASP OD2 1 1
11 8673 1 1 18 ASP C C -18.070 11.472 -6.422 1.00 . A A . 18 ASP C 1 1
11 8674 1 1 18 ASP CA C -17.035 10.749 -5.565 1.00 . A A . 18 ASP CA 1 1
11 8675 1 1 18 ASP CB C -15.678 10.754 -6.271 1.00 . A A . 18 ASP CB 1 1
11 8676 1 1 18 ASP CG C -14.522 10.597 -5.302 1.00 . A A . 18 ASP CG 1 1
11 8677 1 1 18 ASP H H -16.920 8.635 -5.632 1.00 . A A . 18 ASP H 1 1
11 8678 1 1 18 ASP HA H -16.942 11.266 -4.622 1.00 . A A . 18 ASP HA 1 1
11 8679 1 1 18 ASP HB2 H -15.643 9.937 -6.978 1.00 . A A . 18 ASP HB2 1 1
11 8680 1 1 18 ASP HB3 H -15.558 11.688 -6.799 1.00 . A A . 18 ASP HB3 1 1
11 8681 1 1 18 ASP N N -17.456 9.380 -5.287 1.00 . A A . 18 ASP N 1 1
11 8682 1 1 18 ASP O O -18.587 12.519 -6.035 1.00 . A A . 18 ASP O 1 1
11 8683 1 1 18 ASP OD1 O -14.718 9.970 -4.241 1.00 . A A . 18 ASP OD1 1 1
11 8684 1 1 18 ASP OD2 O -13.420 11.103 -5.606 1.00 . A A . 18 ASP OD2 1 1
11 8685 1 1 19 ALA C C -20.688 11.682 -7.813 1.00 . A A . 19 ALA C 1 1
11 8686 1 1 19 ALA CA C -19.339 11.495 -8.498 1.00 . A A . 19 ALA CA 1 1
11 8687 1 1 19 ALA CB C -19.491 10.631 -9.740 1.00 . A A . 19 ALA CB 1 1
11 8688 1 1 19 ALA H H -17.919 10.071 -7.840 1.00 . A A . 19 ALA H 1 1
11 8689 1 1 19 ALA HA H -18.966 12.462 -8.805 1.00 . A A . 19 ALA HA 1 1
11 8690 1 1 19 ALA HB1 H -18.565 10.636 -10.297 1.00 . A A . 19 ALA HB1 1 1
11 8691 1 1 19 ALA HB2 H -19.730 9.619 -9.448 1.00 . A A . 19 ALA HB2 1 1
11 8692 1 1 19 ALA HB3 H -20.284 11.025 -10.358 1.00 . A A . 19 ALA HB3 1 1
11 8693 1 1 19 ALA N N -18.365 10.906 -7.587 1.00 . A A . 19 ALA N 1 1
11 8694 1 1 19 ALA O O -21.327 12.726 -7.951 1.00 . A A . 19 ALA O 1 1
11 8695 1 1 20 LYS C C -22.362 11.775 -5.269 1.00 . A A . 20 LYS C 1 1
11 8696 1 1 20 LYS CA C -22.391 10.716 -6.366 1.00 . A A . 20 LYS CA 1 1
11 8697 1 1 20 LYS CB C -22.718 9.349 -5.762 1.00 . A A . 20 LYS CB 1 1
11 8698 1 1 20 LYS CD C -22.943 7.403 -7.335 1.00 . A A . 20 LYS CD 1 1
11 8699 1 1 20 LYS CE C -22.331 7.890 -8.639 1.00 . A A . 20 LYS CE 1 1
11 8700 1 1 20 LYS CG C -23.671 8.522 -6.608 1.00 . A A . 20 LYS CG 1 1
11 8701 1 1 20 LYS H H -20.563 9.859 -7.002 1.00 . A A . 20 LYS H 1 1
11 8702 1 1 20 LYS HA H -23.158 10.977 -7.081 1.00 . A A . 20 LYS HA 1 1
11 8703 1 1 20 LYS HB2 H -21.800 8.792 -5.643 1.00 . A A . 20 LYS HB2 1 1
11 8704 1 1 20 LYS HB3 H -23.168 9.496 -4.791 1.00 . A A . 20 LYS HB3 1 1
11 8705 1 1 20 LYS HD2 H -22.155 7.025 -6.700 1.00 . A A . 20 LYS HD2 1 1
11 8706 1 1 20 LYS HD3 H -23.645 6.609 -7.551 1.00 . A A . 20 LYS HD3 1 1
11 8707 1 1 20 LYS HE2 H -22.170 8.955 -8.570 1.00 . A A . 20 LYS HE2 1 1
11 8708 1 1 20 LYS HE3 H -21.384 7.392 -8.786 1.00 . A A . 20 LYS HE3 1 1
11 8709 1 1 20 LYS HG2 H -24.425 8.089 -5.968 1.00 . A A . 20 LYS HG2 1 1
11 8710 1 1 20 LYS HG3 H -24.141 9.166 -7.338 1.00 . A A . 20 LYS HG3 1 1
11 8711 1 1 20 LYS HZ1 H -22.649 7.251 -10.602 1.00 . A A . 20 LYS HZ1 1 1
11 8712 1 1 20 LYS HZ2 H -23.702 8.478 -10.102 1.00 . A A . 20 LYS HZ2 1 1
11 8713 1 1 20 LYS HZ3 H -23.925 6.895 -9.550 1.00 . A A . 20 LYS HZ3 1 1
11 8714 1 1 20 LYS N N -21.118 10.665 -7.074 1.00 . A A . 20 LYS N 1 1
11 8715 1 1 20 LYS NZ N -23.213 7.609 -9.805 1.00 . A A . 20 LYS NZ 1 1
11 8716 1 1 20 LYS O O -23.338 12.494 -5.060 1.00 . A A . 20 LYS O 1 1
11 8717 1 1 21 ALA C C -21.104 14.263 -4.039 1.00 . A A . 21 ALA C 1 1
11 8718 1 1 21 ALA CA C -21.077 12.838 -3.497 1.00 . A A . 21 ALA CA 1 1
11 8719 1 1 21 ALA CB C -19.782 12.584 -2.739 1.00 . A A . 21 ALA CB 1 1
11 8720 1 1 21 ALA H H -20.491 11.264 -4.783 1.00 . A A . 21 ALA H 1 1
11 8721 1 1 21 ALA HA H -21.899 12.711 -2.807 1.00 . A A . 21 ALA HA 1 1
11 8722 1 1 21 ALA HB1 H -19.476 13.490 -2.237 1.00 . A A . 21 ALA HB1 1 1
11 8723 1 1 21 ALA HB2 H -19.939 11.803 -2.010 1.00 . A A . 21 ALA HB2 1 1
11 8724 1 1 21 ALA HB3 H -19.013 12.279 -3.434 1.00 . A A . 21 ALA HB3 1 1
11 8725 1 1 21 ALA N N -21.235 11.865 -4.570 1.00 . A A . 21 ALA N 1 1
11 8726 1 1 21 ALA O O -21.869 15.102 -3.565 1.00 . A A . 21 ALA O 1 1
11 8727 1 1 22 GLU C C -21.569 16.316 -6.104 1.00 . A A . 22 GLU C 1 1
11 8728 1 1 22 GLU CA C -20.191 15.853 -5.639 1.00 . A A . 22 GLU CA 1 1
11 8729 1 1 22 GLU CB C -19.218 15.847 -6.820 1.00 . A A . 22 GLU CB 1 1
11 8730 1 1 22 GLU CD C -17.001 16.714 -7.664 1.00 . A A . 22 GLU CD 1 1
11 8731 1 1 22 GLU CG C -18.205 16.978 -6.781 1.00 . A A . 22 GLU CG 1 1
11 8732 1 1 22 GLU H H -19.678 13.817 -5.369 1.00 . A A . 22 GLU H 1 1
11 8733 1 1 22 GLU HA H -19.828 16.541 -4.890 1.00 . A A . 22 GLU HA 1 1
11 8734 1 1 22 GLU HB2 H -18.681 14.910 -6.823 1.00 . A A . 22 GLU HB2 1 1
11 8735 1 1 22 GLU HB3 H -19.784 15.930 -7.736 1.00 . A A . 22 GLU HB3 1 1
11 8736 1 1 22 GLU HG2 H -18.685 17.886 -7.115 1.00 . A A . 22 GLU HG2 1 1
11 8737 1 1 22 GLU HG3 H -17.866 17.106 -5.763 1.00 . A A . 22 GLU HG3 1 1
11 8738 1 1 22 GLU N N -20.263 14.529 -5.034 1.00 . A A . 22 GLU N 1 1
11 8739 1 1 22 GLU O O -21.928 17.483 -5.952 1.00 . A A . 22 GLU O 1 1
11 8740 1 1 22 GLU OE1 O -16.989 15.675 -8.356 1.00 . A A . 22 GLU OE1 1 1
11 8741 1 1 22 GLU OE2 O -16.071 17.548 -7.662 1.00 . A A . 22 GLU OE2 1 1
11 8742 1 1 23 ALA C C -24.682 15.731 -6.010 1.00 . A A . 23 ALA C 1 1
11 8743 1 1 23 ALA CA C -23.676 15.702 -7.156 1.00 . A A . 23 ALA CA 1 1
11 8744 1 1 23 ALA CB C -24.102 14.692 -8.211 1.00 . A A . 23 ALA CB 1 1
11 8745 1 1 23 ALA H H -21.995 14.477 -6.762 1.00 . A A . 23 ALA H 1 1
11 8746 1 1 23 ALA HA H -23.644 16.677 -7.619 1.00 . A A . 23 ALA HA 1 1
11 8747 1 1 23 ALA HB1 H -25.117 14.900 -8.518 1.00 . A A . 23 ALA HB1 1 1
11 8748 1 1 23 ALA HB2 H -23.445 14.764 -9.064 1.00 . A A . 23 ALA HB2 1 1
11 8749 1 1 23 ALA HB3 H -24.049 13.696 -7.797 1.00 . A A . 23 ALA HB3 1 1
11 8750 1 1 23 ALA N N -22.337 15.390 -6.670 1.00 . A A . 23 ALA N 1 1
11 8751 1 1 23 ALA O O -25.758 16.314 -6.132 1.00 . A A . 23 ALA O 1 1
11 8752 1 1 24 ASN C C -25.035 16.303 -2.879 1.00 . A A . 24 ASN C 1 1
11 8753 1 1 24 ASN CA C -25.198 15.049 -3.731 1.00 . A A . 24 ASN CA 1 1
11 8754 1 1 24 ASN CB C -24.895 13.805 -2.893 1.00 . A A . 24 ASN CB 1 1
11 8755 1 1 24 ASN CG C -25.675 12.591 -3.357 1.00 . A A . 24 ASN CG 1 1
11 8756 1 1 24 ASN H H -23.453 14.650 -4.862 1.00 . A A . 24 ASN H 1 1
11 8757 1 1 24 ASN HA H -26.217 14.996 -4.082 1.00 . A A . 24 ASN HA 1 1
11 8758 1 1 24 ASN HB2 H -23.841 13.580 -2.961 1.00 . A A . 24 ASN HB2 1 1
11 8759 1 1 24 ASN HB3 H -25.151 14.002 -1.862 1.00 . A A . 24 ASN HB3 1 1
11 8760 1 1 24 ASN HD21 H -24.290 11.381 -2.600 1.00 . A A . 24 ASN HD21 1 1
11 8761 1 1 24 ASN HD22 H -25.626 10.603 -3.371 1.00 . A A . 24 ASN HD22 1 1
11 8762 1 1 24 ASN N N -24.325 15.096 -4.898 1.00 . A A . 24 ASN N 1 1
11 8763 1 1 24 ASN ND2 N -25.143 11.405 -3.081 1.00 . A A . 24 ASN ND2 1 1
11 8764 1 1 24 ASN O O -25.960 16.717 -2.179 1.00 . A A . 24 ASN O 1 1
11 8765 1 1 24 ASN OD1 O -26.743 12.717 -3.957 1.00 . A A . 24 ASN OD1 1 1
11 8766 1 1 25 LYS C C -23.918 19.362 -2.983 1.00 . A A . 25 LYS C 1 1
11 8767 1 1 25 LYS CA C -23.567 18.115 -2.178 1.00 . A A . 25 LYS CA 1 1
11 8768 1 1 25 LYS CB C -22.091 18.152 -1.776 1.00 . A A . 25 LYS CB 1 1
11 8769 1 1 25 LYS CD C -22.524 16.870 0.340 1.00 . A A . 25 LYS CD 1 1
11 8770 1 1 25 LYS CE C -21.677 16.590 1.573 1.00 . A A . 25 LYS CE 1 1
11 8771 1 1 25 LYS CG C -21.667 16.979 -0.910 1.00 . A A . 25 LYS CG 1 1
11 8772 1 1 25 LYS H H -23.154 16.529 -3.518 1.00 . A A . 25 LYS H 1 1
11 8773 1 1 25 LYS HA H -24.174 18.094 -1.286 1.00 . A A . 25 LYS HA 1 1
11 8774 1 1 25 LYS HB2 H -21.487 18.149 -2.671 1.00 . A A . 25 LYS HB2 1 1
11 8775 1 1 25 LYS HB3 H -21.903 19.064 -1.228 1.00 . A A . 25 LYS HB3 1 1
11 8776 1 1 25 LYS HD2 H -23.053 17.800 0.485 1.00 . A A . 25 LYS HD2 1 1
11 8777 1 1 25 LYS HD3 H -23.234 16.065 0.211 1.00 . A A . 25 LYS HD3 1 1
11 8778 1 1 25 LYS HE2 H -20.876 17.312 1.615 1.00 . A A . 25 LYS HE2 1 1
11 8779 1 1 25 LYS HE3 H -22.299 16.691 2.450 1.00 . A A . 25 LYS HE3 1 1
11 8780 1 1 25 LYS HG2 H -21.766 16.067 -1.481 1.00 . A A . 25 LYS HG2 1 1
11 8781 1 1 25 LYS HG3 H -20.635 17.113 -0.618 1.00 . A A . 25 LYS HG3 1 1
11 8782 1 1 25 LYS HZ1 H -20.835 14.961 0.573 1.00 . A A . 25 LYS HZ1 1 1
11 8783 1 1 25 LYS HZ2 H -21.787 14.531 1.904 1.00 . A A . 25 LYS HZ2 1 1
11 8784 1 1 25 LYS HZ3 H -20.244 15.181 2.143 1.00 . A A . 25 LYS HZ3 1 1
11 8785 1 1 25 LYS N N -23.853 16.906 -2.942 1.00 . A A . 25 LYS N 1 1
11 8786 1 1 25 LYS NZ N -21.095 15.220 1.546 1.00 . A A . 25 LYS NZ 1 1
11 8787 1 1 25 LYS O O -24.102 20.443 -2.422 1.00 . A A . 25 LYS O 1 1
11 8788 1 1 26 ILE C C -25.849 20.502 -5.292 1.00 . A A . 26 ILE C 1 1
11 8789 1 1 26 ILE CA C -24.339 20.319 -5.180 1.00 . A A . 26 ILE CA 1 1
11 8790 1 1 26 ILE CB C -23.752 20.116 -6.589 1.00 . A A . 26 ILE CB 1 1
11 8791 1 1 26 ILE CD1 C -22.663 22.414 -6.701 1.00 . A A . 26 ILE CD1 1 1
11 8792 1 1 26 ILE CG1 C -23.654 21.455 -7.323 1.00 . A A . 26 ILE CG1 1 1
11 8793 1 1 26 ILE CG2 C -24.603 19.133 -7.381 1.00 . A A . 26 ILE CG2 1 1
11 8794 1 1 26 ILE H H -23.850 18.320 -4.688 1.00 . A A . 26 ILE H 1 1
11 8795 1 1 26 ILE HA H -23.909 21.216 -4.758 1.00 . A A . 26 ILE HA 1 1
11 8796 1 1 26 ILE HB H -22.763 19.697 -6.486 1.00 . A A . 26 ILE HB 1 1
11 8797 1 1 26 ILE HD11 H -22.209 21.951 -5.836 1.00 . A A . 26 ILE HD11 1 1
11 8798 1 1 26 ILE HD12 H -21.896 22.657 -7.421 1.00 . A A . 26 ILE HD12 1 1
11 8799 1 1 26 ILE HD13 H -23.174 23.315 -6.399 1.00 . A A . 26 ILE HD13 1 1
11 8800 1 1 26 ILE HG12 H -23.350 21.279 -8.342 1.00 . A A . 26 ILE HG12 1 1
11 8801 1 1 26 ILE HG13 H -24.625 21.931 -7.319 1.00 . A A . 26 ILE HG13 1 1
11 8802 1 1 26 ILE HG21 H -25.389 19.669 -7.893 1.00 . A A . 26 ILE HG21 1 1
11 8803 1 1 26 ILE HG22 H -23.984 18.624 -8.104 1.00 . A A . 26 ILE HG22 1 1
11 8804 1 1 26 ILE HG23 H -25.039 18.411 -6.707 1.00 . A A . 26 ILE HG23 1 1
11 8805 1 1 26 ILE N N -24.008 19.205 -4.299 1.00 . A A . 26 ILE N 1 1
11 8806 1 1 26 ILE O O -26.333 21.605 -5.544 1.00 . A A . 26 ILE O 1 1
11 8807 1 1 27 ILE C C -28.644 20.012 -3.891 1.00 . A A . 27 ILE C 1 1
11 8808 1 1 27 ILE CA C -28.042 19.455 -5.176 1.00 . A A . 27 ILE CA 1 1
11 8809 1 1 27 ILE CB C -28.632 18.057 -5.442 1.00 . A A . 27 ILE CB 1 1
11 8810 1 1 27 ILE CD1 C -29.233 16.539 -3.490 1.00 . A A . 27 ILE CD1 1 1
11 8811 1 1 27 ILE CG1 C -28.136 17.062 -4.391 1.00 . A A . 27 ILE CG1 1 1
11 8812 1 1 27 ILE CG2 C -28.264 17.585 -6.841 1.00 . A A . 27 ILE CG2 1 1
11 8813 1 1 27 ILE H H -26.143 18.564 -4.902 1.00 . A A . 27 ILE H 1 1
11 8814 1 1 27 ILE HA H -28.314 20.101 -5.998 1.00 . A A . 27 ILE HA 1 1
11 8815 1 1 27 ILE HB H -29.707 18.127 -5.382 1.00 . A A . 27 ILE HB 1 1
11 8816 1 1 27 ILE HD11 H -28.793 16.092 -2.610 1.00 . A A . 27 ILE HD11 1 1
11 8817 1 1 27 ILE HD12 H -29.876 17.354 -3.194 1.00 . A A . 27 ILE HD12 1 1
11 8818 1 1 27 ILE HD13 H -29.810 15.796 -4.019 1.00 . A A . 27 ILE HD13 1 1
11 8819 1 1 27 ILE HG12 H -27.684 16.218 -4.887 1.00 . A A . 27 ILE HG12 1 1
11 8820 1 1 27 ILE HG13 H -27.397 17.546 -3.768 1.00 . A A . 27 ILE HG13 1 1
11 8821 1 1 27 ILE HG21 H -27.344 18.058 -7.150 1.00 . A A . 27 ILE HG21 1 1
11 8822 1 1 27 ILE HG22 H -28.134 16.513 -6.836 1.00 . A A . 27 ILE HG22 1 1
11 8823 1 1 27 ILE HG23 H -29.053 17.849 -7.529 1.00 . A A . 27 ILE HG23 1 1
11 8824 1 1 27 ILE N N -26.587 19.414 -5.100 1.00 . A A . 27 ILE N 1 1
11 8825 1 1 27 ILE O O -29.687 20.667 -3.914 1.00 . A A . 27 ILE O 1 1
11 8826 1 1 28 SER C C -27.986 21.654 -1.217 1.00 . A A . 28 SER C 1 1
11 8827 1 1 28 SER CA C -28.450 20.224 -1.474 1.00 . A A . 28 SER CA 1 1
11 8828 1 1 28 SER CB C -27.948 19.305 -0.358 1.00 . A A . 28 SER CB 1 1
11 8829 1 1 28 SER H H -27.155 19.222 -2.816 1.00 . A A . 28 SER H 1 1
11 8830 1 1 28 SER HA H -29.530 20.205 -1.485 1.00 . A A . 28 SER HA 1 1
11 8831 1 1 28 SER HB2 H -27.243 18.598 -0.768 1.00 . A A . 28 SER HB2 1 1
11 8832 1 1 28 SER HB3 H -27.462 19.899 0.402 1.00 . A A . 28 SER HB3 1 1
11 8833 1 1 28 SER HG H -29.778 19.171 0.328 1.00 . A A . 28 SER HG 1 1
11 8834 1 1 28 SER N N -27.980 19.750 -2.770 1.00 . A A . 28 SER N 1 1
11 8835 1 1 28 SER O O -28.789 22.530 -0.896 1.00 . A A . 28 SER O 1 1
11 8836 1 1 28 SER OG O -29.019 18.591 0.236 1.00 . A A . 28 SER OG 1 1
11 8837 1 1 29 GLU C C -26.759 24.236 -2.069 1.00 . A A . 29 GLU C 1 1
11 8838 1 1 29 GLU CA C -26.113 23.207 -1.145 1.00 . A A . 29 GLU CA 1 1
11 8839 1 1 29 GLU CB C -24.601 23.178 -1.374 1.00 . A A . 29 GLU CB 1 1
11 8840 1 1 29 GLU CD C -22.354 22.315 -0.605 1.00 . A A . 29 GLU CD 1 1
11 8841 1 1 29 GLU CG C -23.839 22.408 -0.308 1.00 . A A . 29 GLU CG 1 1
11 8842 1 1 29 GLU H H -26.095 21.144 -1.620 1.00 . A A . 29 GLU H 1 1
11 8843 1 1 29 GLU HA H -26.308 23.488 -0.121 1.00 . A A . 29 GLU HA 1 1
11 8844 1 1 29 GLU HB2 H -24.402 22.719 -2.332 1.00 . A A . 29 GLU HB2 1 1
11 8845 1 1 29 GLU HB3 H -24.232 24.192 -1.388 1.00 . A A . 29 GLU HB3 1 1
11 8846 1 1 29 GLU HG2 H -23.969 22.907 0.640 1.00 . A A . 29 GLU HG2 1 1
11 8847 1 1 29 GLU HG3 H -24.242 21.408 -0.246 1.00 . A A . 29 GLU HG3 1 1
11 8848 1 1 29 GLU N N -26.685 21.883 -1.362 1.00 . A A . 29 GLU N 1 1
11 8849 1 1 29 GLU O O -26.743 25.434 -1.789 1.00 . A A . 29 GLU O 1 1
11 8850 1 1 29 GLU OE1 O -21.997 21.779 -1.675 1.00 . A A . 29 GLU OE1 1 1
11 8851 1 1 29 GLU OE2 O -21.551 22.777 0.232 1.00 . A A . 29 GLU OE2 1 1
11 8852 1 1 30 ALA C C -29.416 24.932 -3.724 1.00 . A A . 30 ALA C 1 1
11 8853 1 1 30 ALA CA C -27.978 24.635 -4.137 1.00 . A A . 30 ALA CA 1 1
11 8854 1 1 30 ALA CB C -27.943 24.012 -5.524 1.00 . A A . 30 ALA CB 1 1
11 8855 1 1 30 ALA H H -27.306 22.793 -3.341 1.00 . A A . 30 ALA H 1 1
11 8856 1 1 30 ALA HA H -27.425 25.563 -4.172 1.00 . A A . 30 ALA HA 1 1
11 8857 1 1 30 ALA HB1 H -28.321 23.001 -5.474 1.00 . A A . 30 ALA HB1 1 1
11 8858 1 1 30 ALA HB2 H -28.558 24.593 -6.195 1.00 . A A . 30 ALA HB2 1 1
11 8859 1 1 30 ALA HB3 H -26.926 23.999 -5.887 1.00 . A A . 30 ALA HB3 1 1
11 8860 1 1 30 ALA N N -27.326 23.758 -3.172 1.00 . A A . 30 ALA N 1 1
11 8861 1 1 30 ALA O O -29.750 26.065 -3.378 1.00 . A A . 30 ALA O 1 1
11 8862 1 1 31 GLU C C -31.798 24.740 -2.036 1.00 . A A . 31 GLU C 1 1
11 8863 1 1 31 GLU CA C -31.664 24.061 -3.396 1.00 . A A . 31 GLU CA 1 1
11 8864 1 1 31 GLU CB C -32.360 22.699 -3.369 1.00 . A A . 31 GLU CB 1 1
11 8865 1 1 31 GLU CD C -33.497 21.866 -5.465 1.00 . A A . 31 GLU CD 1 1
11 8866 1 1 31 GLU CG C -32.212 21.914 -4.662 1.00 . A A . 31 GLU CG 1 1
11 8867 1 1 31 GLU H H -29.936 23.029 -4.050 1.00 . A A . 31 GLU H 1 1
11 8868 1 1 31 GLU HA H -32.137 24.681 -4.143 1.00 . A A . 31 GLU HA 1 1
11 8869 1 1 31 GLU HB2 H -31.942 22.111 -2.565 1.00 . A A . 31 GLU HB2 1 1
11 8870 1 1 31 GLU HB3 H -33.413 22.849 -3.183 1.00 . A A . 31 GLU HB3 1 1
11 8871 1 1 31 GLU HG2 H -31.446 22.379 -5.265 1.00 . A A . 31 GLU HG2 1 1
11 8872 1 1 31 GLU HG3 H -31.916 20.903 -4.423 1.00 . A A . 31 GLU HG3 1 1
11 8873 1 1 31 GLU N N -30.262 23.908 -3.765 1.00 . A A . 31 GLU N 1 1
11 8874 1 1 31 GLU O O -32.776 25.440 -1.774 1.00 . A A . 31 GLU O 1 1
11 8875 1 1 31 GLU OE1 O -34.399 21.085 -5.094 1.00 . A A . 31 GLU OE1 1 1
11 8876 1 1 31 GLU OE2 O -33.601 22.607 -6.464 1.00 . A A . 31 GLU OE2 1 1
11 8877 1 1 32 ALA C C -30.603 26.628 0.088 1.00 . A A . 32 ALA C 1 1
11 8878 1 1 32 ALA CA C -30.815 25.119 0.157 1.00 . A A . 32 ALA CA 1 1
11 8879 1 1 32 ALA CB C -29.746 24.473 1.026 1.00 . A A . 32 ALA CB 1 1
11 8880 1 1 32 ALA H H -30.056 23.960 -1.443 1.00 . A A . 32 ALA H 1 1
11 8881 1 1 32 ALA HA H -31.777 24.921 0.606 1.00 . A A . 32 ALA HA 1 1
11 8882 1 1 32 ALA HB1 H -28.795 24.513 0.515 1.00 . A A . 32 ALA HB1 1 1
11 8883 1 1 32 ALA HB2 H -29.674 25.006 1.963 1.00 . A A . 32 ALA HB2 1 1
11 8884 1 1 32 ALA HB3 H -30.011 23.444 1.216 1.00 . A A . 32 ALA HB3 1 1
11 8885 1 1 32 ALA N N -30.809 24.528 -1.175 1.00 . A A . 32 ALA N 1 1
11 8886 1 1 32 ALA O O -31.523 27.405 0.339 1.00 . A A . 32 ALA O 1 1
11 8887 1 1 33 GLU C C -30.034 29.177 -1.266 1.00 . A A . 33 GLU C 1 1
11 8888 1 1 33 GLU CA C -29.052 28.451 -0.352 1.00 . A A . 33 GLU CA 1 1
11 8889 1 1 33 GLU CB C -27.625 28.628 -0.876 1.00 . A A . 33 GLU CB 1 1
11 8890 1 1 33 GLU CD C -26.571 30.465 0.501 1.00 . A A . 33 GLU CD 1 1
11 8891 1 1 33 GLU CG C -26.618 28.978 0.207 1.00 . A A . 33 GLU CG 1 1
11 8892 1 1 33 GLU H H -28.691 26.367 -0.440 1.00 . A A . 33 GLU H 1 1
11 8893 1 1 33 GLU HA H -29.117 28.878 0.638 1.00 . A A . 33 GLU HA 1 1
11 8894 1 1 33 GLU HB2 H -27.311 27.709 -1.348 1.00 . A A . 33 GLU HB2 1 1
11 8895 1 1 33 GLU HB3 H -27.620 29.419 -1.611 1.00 . A A . 33 GLU HB3 1 1
11 8896 1 1 33 GLU HG2 H -26.887 28.456 1.113 1.00 . A A . 33 GLU HG2 1 1
11 8897 1 1 33 GLU HG3 H -25.638 28.658 -0.114 1.00 . A A . 33 GLU HG3 1 1
11 8898 1 1 33 GLU N N -29.384 27.035 -0.252 1.00 . A A . 33 GLU N 1 1
11 8899 1 1 33 GLU O O -30.479 30.285 -0.964 1.00 . A A . 33 GLU O 1 1
11 8900 1 1 33 GLU OE1 O -27.650 31.086 0.594 1.00 . A A . 33 GLU OE1 1 1
11 8901 1 1 33 GLU OE2 O -25.454 31.007 0.639 1.00 . A A . 33 GLU OE2 1 1
11 8902 1 1 34 LYS C C -32.639 29.439 -2.685 1.00 . A A . 34 LYS C 1 1
11 8903 1 1 34 LYS CA C -31.300 29.128 -3.345 1.00 . A A . 34 LYS CA 1 1
11 8904 1 1 34 LYS CB C -31.510 28.177 -4.526 1.00 . A A . 34 LYS CB 1 1
11 8905 1 1 34 LYS CD C -32.903 27.547 -6.519 1.00 . A A . 34 LYS CD 1 1
11 8906 1 1 34 LYS CE C -34.085 26.660 -6.158 1.00 . A A . 34 LYS CE 1 1
11 8907 1 1 34 LYS CG C -32.644 28.593 -5.447 1.00 . A A . 34 LYS CG 1 1
11 8908 1 1 34 LYS H H -29.982 27.664 -2.571 1.00 . A A . 34 LYS H 1 1
11 8909 1 1 34 LYS HA H -30.868 30.049 -3.708 1.00 . A A . 34 LYS HA 1 1
11 8910 1 1 34 LYS HB2 H -30.599 28.136 -5.105 1.00 . A A . 34 LYS HB2 1 1
11 8911 1 1 34 LYS HB3 H -31.728 27.191 -4.143 1.00 . A A . 34 LYS HB3 1 1
11 8912 1 1 34 LYS HD2 H -33.114 28.046 -7.453 1.00 . A A . 34 LYS HD2 1 1
11 8913 1 1 34 LYS HD3 H -32.022 26.931 -6.629 1.00 . A A . 34 LYS HD3 1 1
11 8914 1 1 34 LYS HE2 H -33.769 25.629 -6.199 1.00 . A A . 34 LYS HE2 1 1
11 8915 1 1 34 LYS HE3 H -34.404 26.899 -5.154 1.00 . A A . 34 LYS HE3 1 1
11 8916 1 1 34 LYS HG2 H -33.542 28.723 -4.862 1.00 . A A . 34 LYS HG2 1 1
11 8917 1 1 34 LYS HG3 H -32.384 29.527 -5.924 1.00 . A A . 34 LYS HG3 1 1
11 8918 1 1 34 LYS HZ1 H -35.847 26.019 -7.077 1.00 . A A . 34 LYS HZ1 1 1
11 8919 1 1 34 LYS HZ2 H -34.880 27.000 -8.059 1.00 . A A . 34 LYS HZ2 1 1
11 8920 1 1 34 LYS HZ3 H -35.784 27.687 -6.805 1.00 . A A . 34 LYS HZ3 1 1
11 8921 1 1 34 LYS N N -30.370 28.545 -2.386 1.00 . A A . 34 LYS N 1 1
11 8922 1 1 34 LYS NZ N -35.229 26.855 -7.090 1.00 . A A . 34 LYS NZ 1 1
11 8923 1 1 34 LYS O O -33.055 30.596 -2.618 1.00 . A A . 34 LYS O 1 1
11 8924 1 1 35 ALA C C -34.490 29.505 -0.344 1.00 . A A . 35 ALA C 1 1
11 8925 1 1 35 ALA CA C -34.599 28.564 -1.539 1.00 . A A . 35 ALA CA 1 1
11 8926 1 1 35 ALA CB C -35.142 27.212 -1.100 1.00 . A A . 35 ALA CB 1 1
11 8927 1 1 35 ALA H H -32.925 27.503 -2.280 1.00 . A A . 35 ALA H 1 1
11 8928 1 1 35 ALA HA H -35.288 28.986 -2.256 1.00 . A A . 35 ALA HA 1 1
11 8929 1 1 35 ALA HB1 H -34.456 26.760 -0.397 1.00 . A A . 35 ALA HB1 1 1
11 8930 1 1 35 ALA HB2 H -36.104 27.347 -0.628 1.00 . A A . 35 ALA HB2 1 1
11 8931 1 1 35 ALA HB3 H -35.249 26.570 -1.961 1.00 . A A . 35 ALA HB3 1 1
11 8932 1 1 35 ALA N N -33.308 28.400 -2.197 1.00 . A A . 35 ALA N 1 1
11 8933 1 1 35 ALA O O -35.495 30.022 0.146 1.00 . A A . 35 ALA O 1 1
11 8934 1 1 36 LYS C C -32.973 32.064 0.816 1.00 . A A . 36 LYS C 1 1
11 8935 1 1 36 LYS CA C -33.024 30.605 1.258 1.00 . A A . 36 LYS CA 1 1
11 8936 1 1 36 LYS CB C -31.715 30.226 1.955 1.00 . A A . 36 LYS CB 1 1
11 8937 1 1 36 LYS CD C -30.682 29.837 4.211 1.00 . A A . 36 LYS CD 1 1
11 8938 1 1 36 LYS CE C -29.230 30.163 3.894 1.00 . A A . 36 LYS CE 1 1
11 8939 1 1 36 LYS CG C -31.636 30.695 3.397 1.00 . A A . 36 LYS CG 1 1
11 8940 1 1 36 LYS H H -32.504 29.283 -0.311 1.00 . A A . 36 LYS H 1 1
11 8941 1 1 36 LYS HA H -33.841 30.480 1.953 1.00 . A A . 36 LYS HA 1 1
11 8942 1 1 36 LYS HB2 H -31.613 29.150 1.942 1.00 . A A . 36 LYS HB2 1 1
11 8943 1 1 36 LYS HB3 H -30.892 30.664 1.410 1.00 . A A . 36 LYS HB3 1 1
11 8944 1 1 36 LYS HD2 H -30.858 30.015 5.262 1.00 . A A . 36 LYS HD2 1 1
11 8945 1 1 36 LYS HD3 H -30.865 28.796 3.985 1.00 . A A . 36 LYS HD3 1 1
11 8946 1 1 36 LYS HE2 H -29.131 30.304 2.829 1.00 . A A . 36 LYS HE2 1 1
11 8947 1 1 36 LYS HE3 H -28.961 31.076 4.405 1.00 . A A . 36 LYS HE3 1 1
11 8948 1 1 36 LYS HG2 H -31.288 31.717 3.415 1.00 . A A . 36 LYS HG2 1 1
11 8949 1 1 36 LYS HG3 H -32.621 30.640 3.839 1.00 . A A . 36 LYS HG3 1 1
11 8950 1 1 36 LYS HZ1 H -28.494 28.212 3.781 1.00 . A A . 36 LYS HZ1 1 1
11 8951 1 1 36 LYS HZ2 H -28.450 28.871 5.338 1.00 . A A . 36 LYS HZ2 1 1
11 8952 1 1 36 LYS HZ3 H -27.322 29.364 4.179 1.00 . A A . 36 LYS HZ3 1 1
11 8953 1 1 36 LYS N N -33.265 29.724 0.121 1.00 . A A . 36 LYS N 1 1
11 8954 1 1 36 LYS NZ N -28.310 29.076 4.328 1.00 . A A . 36 LYS NZ 1 1
11 8955 1 1 36 LYS O O -33.694 32.909 1.347 1.00 . A A . 36 LYS O 1 1
11 8956 1 1 37 ILE C C -33.195 34.116 -1.492 1.00 . A A . 37 ILE C 1 1
11 8957 1 1 37 ILE CA C -31.975 33.708 -0.674 1.00 . A A . 37 ILE CA 1 1
11 8958 1 1 37 ILE CB C -30.715 33.848 -1.548 1.00 . A A . 37 ILE CB 1 1
11 8959 1 1 37 ILE CD1 C -30.306 33.308 -4.002 1.00 . A A . 37 ILE CD1 1 1
11 8960 1 1 37 ILE CG1 C -30.704 32.778 -2.642 1.00 . A A . 37 ILE CG1 1 1
11 8961 1 1 37 ILE CG2 C -29.461 33.749 -0.691 1.00 . A A . 37 ILE CG2 1 1
11 8962 1 1 37 ILE H H -31.570 31.635 -0.542 1.00 . A A . 37 ILE H 1 1
11 8963 1 1 37 ILE HA H -31.879 34.376 0.170 1.00 . A A . 37 ILE HA 1 1
11 8964 1 1 37 ILE HB H -30.730 34.824 -2.009 1.00 . A A . 37 ILE HB 1 1
11 8965 1 1 37 ILE HD11 H -29.241 33.490 -4.020 1.00 . A A . 37 ILE HD11 1 1
11 8966 1 1 37 ILE HD12 H -30.559 32.582 -4.760 1.00 . A A . 37 ILE HD12 1 1
11 8967 1 1 37 ILE HD13 H -30.831 34.231 -4.197 1.00 . A A . 37 ILE HD13 1 1
11 8968 1 1 37 ILE HG12 H -30.005 32.003 -2.372 1.00 . A A . 37 ILE HG12 1 1
11 8969 1 1 37 ILE HG13 H -31.693 32.352 -2.728 1.00 . A A . 37 ILE HG13 1 1
11 8970 1 1 37 ILE HG21 H -29.619 33.025 0.095 1.00 . A A . 37 ILE HG21 1 1
11 8971 1 1 37 ILE HG22 H -28.630 33.438 -1.305 1.00 . A A . 37 ILE HG22 1 1
11 8972 1 1 37 ILE HG23 H -29.246 34.713 -0.255 1.00 . A A . 37 ILE HG23 1 1
11 8973 1 1 37 ILE N N -32.117 32.351 -0.159 1.00 . A A . 37 ILE N 1 1
11 8974 1 1 37 ILE O O -33.550 35.294 -1.551 1.00 . A A . 37 ILE O 1 1
11 8975 1 1 38 LEU C C -36.183 33.863 -2.068 1.00 . A A . 38 LEU C 1 1
11 8976 1 1 38 LEU CA C -35.018 33.393 -2.933 1.00 . A A . 38 LEU CA 1 1
11 8977 1 1 38 LEU CB C -35.416 32.132 -3.702 1.00 . A A . 38 LEU CB 1 1
11 8978 1 1 38 LEU CD1 C -35.380 33.106 -6.011 1.00 . A A . 38 LEU CD1 1 1
11 8979 1 1 38 LEU CD2 C -33.326 32.022 -5.081 1.00 . A A . 38 LEU CD2 1 1
11 8980 1 1 38 LEU CG C -34.847 31.999 -5.115 1.00 . A A . 38 LEU CG 1 1
11 8981 1 1 38 LEU H H -33.505 32.218 -2.035 1.00 . A A . 38 LEU H 1 1
11 8982 1 1 38 LEU HA H -34.772 34.172 -3.639 1.00 . A A . 38 LEU HA 1 1
11 8983 1 1 38 LEU HB2 H -35.085 31.278 -3.130 1.00 . A A . 38 LEU HB2 1 1
11 8984 1 1 38 LEU HB3 H -36.495 32.117 -3.776 1.00 . A A . 38 LEU HB3 1 1
11 8985 1 1 38 LEU HD11 H -35.846 33.867 -5.404 1.00 . A A . 38 LEU HD11 1 1
11 8986 1 1 38 LEU HD12 H -36.107 32.696 -6.696 1.00 . A A . 38 LEU HD12 1 1
11 8987 1 1 38 LEU HD13 H -34.564 33.539 -6.571 1.00 . A A . 38 LEU HD13 1 1
11 8988 1 1 38 LEU HD21 H -32.993 32.760 -4.366 1.00 . A A . 38 LEU HD21 1 1
11 8989 1 1 38 LEU HD22 H -32.949 32.274 -6.061 1.00 . A A . 38 LEU HD22 1 1
11 8990 1 1 38 LEU HD23 H -32.957 31.049 -4.793 1.00 . A A . 38 LEU HD23 1 1
11 8991 1 1 38 LEU HG H -35.159 31.052 -5.534 1.00 . A A . 38 LEU HG 1 1
11 8992 1 1 38 LEU N N -33.835 33.136 -2.120 1.00 . A A . 38 LEU N 1 1
11 8993 1 1 38 LEU O O -36.967 34.719 -2.478 1.00 . A A . 38 LEU O 1 1
11 8994 1 1 39 GLU C C -36.920 34.807 0.968 1.00 . A A . 39 GLU C 1 1
11 8995 1 1 39 GLU CA C -37.355 33.664 0.056 1.00 . A A . 39 GLU CA 1 1
11 8996 1 1 39 GLU CB C -37.767 32.454 0.897 1.00 . A A . 39 GLU CB 1 1
11 8997 1 1 39 GLU CD C -37.102 30.780 2.668 1.00 . A A . 39 GLU CD 1 1
11 8998 1 1 39 GLU CG C -36.733 32.056 1.938 1.00 . A A . 39 GLU CG 1 1
11 8999 1 1 39 GLU H H -35.631 32.624 -0.598 1.00 . A A . 39 GLU H 1 1
11 9000 1 1 39 GLU HA H -38.203 33.989 -0.529 1.00 . A A . 39 GLU HA 1 1
11 9001 1 1 39 GLU HB2 H -38.692 32.682 1.406 1.00 . A A . 39 GLU HB2 1 1
11 9002 1 1 39 GLU HB3 H -37.926 31.612 0.239 1.00 . A A . 39 GLU HB3 1 1
11 9003 1 1 39 GLU HG2 H -35.784 31.910 1.446 1.00 . A A . 39 GLU HG2 1 1
11 9004 1 1 39 GLU HG3 H -36.644 32.854 2.660 1.00 . A A . 39 GLU HG3 1 1
11 9005 1 1 39 GLU N N -36.287 33.300 -0.868 1.00 . A A . 39 GLU N 1 1
11 9006 1 1 39 GLU O O -37.742 35.602 1.422 1.00 . A A . 39 GLU O 1 1
11 9007 1 1 39 GLU OE1 O -37.529 29.816 1.998 1.00 . A A . 39 GLU OE1 1 1
11 9008 1 1 39 GLU OE2 O -36.964 30.744 3.908 1.00 . A A . 39 GLU OE2 1 1
11 9009 1 1 40 LYS C C -34.979 37.252 1.341 1.00 . A A . 40 LYS C 1 1
11 9010 1 1 40 LYS CA C -35.072 35.927 2.090 1.00 . A A . 40 LYS CA 1 1
11 9011 1 1 40 LYS CB C -33.689 35.521 2.604 1.00 . A A . 40 LYS CB 1 1
11 9012 1 1 40 LYS CD C -33.461 35.191 5.083 1.00 . A A . 40 LYS CD 1 1
11 9013 1 1 40 LYS CE C -31.988 35.115 5.454 1.00 . A A . 40 LYS CE 1 1
11 9014 1 1 40 LYS CG C -33.734 34.522 3.747 1.00 . A A . 40 LYS CG 1 1
11 9015 1 1 40 LYS H H -35.013 34.219 0.841 1.00 . A A . 40 LYS H 1 1
11 9016 1 1 40 LYS HA H -35.738 36.049 2.931 1.00 . A A . 40 LYS HA 1 1
11 9017 1 1 40 LYS HB2 H -33.131 35.081 1.790 1.00 . A A . 40 LYS HB2 1 1
11 9018 1 1 40 LYS HB3 H -33.172 36.406 2.947 1.00 . A A . 40 LYS HB3 1 1
11 9019 1 1 40 LYS HD2 H -33.753 36.229 5.023 1.00 . A A . 40 LYS HD2 1 1
11 9020 1 1 40 LYS HD3 H -34.042 34.695 5.849 1.00 . A A . 40 LYS HD3 1 1
11 9021 1 1 40 LYS HE2 H -31.904 34.999 6.523 1.00 . A A . 40 LYS HE2 1 1
11 9022 1 1 40 LYS HE3 H -31.550 34.258 4.964 1.00 . A A . 40 LYS HE3 1 1
11 9023 1 1 40 LYS HG2 H -34.713 34.067 3.777 1.00 . A A . 40 LYS HG2 1 1
11 9024 1 1 40 LYS HG3 H -32.986 33.760 3.576 1.00 . A A . 40 LYS HG3 1 1
11 9025 1 1 40 LYS HZ1 H -31.864 36.953 4.467 1.00 . A A . 40 LYS HZ1 1 1
11 9026 1 1 40 LYS HZ2 H -30.414 36.080 4.477 1.00 . A A . 40 LYS HZ2 1 1
11 9027 1 1 40 LYS HZ3 H -30.936 36.869 5.879 1.00 . A A . 40 LYS HZ3 1 1
11 9028 1 1 40 LYS N N -35.620 34.882 1.233 1.00 . A A . 40 LYS N 1 1
11 9029 1 1 40 LYS NZ N -31.249 36.340 5.040 1.00 . A A . 40 LYS NZ 1 1
11 9030 1 1 40 LYS O O -35.382 38.296 1.854 1.00 . A A . 40 LYS O 1 1
11 9031 1 1 41 ALA C C -35.664 38.907 -1.166 1.00 . A A . 41 ALA C 1 1
11 9032 1 1 41 ALA CA C -34.305 38.399 -0.697 1.00 . A A . 41 ALA CA 1 1
11 9033 1 1 41 ALA CB C -33.404 38.116 -1.890 1.00 . A A . 41 ALA CB 1 1
11 9034 1 1 41 ALA H H -34.144 36.341 -0.230 1.00 . A A . 41 ALA H 1 1
11 9035 1 1 41 ALA HA H -33.834 39.163 -0.095 1.00 . A A . 41 ALA HA 1 1
11 9036 1 1 41 ALA HB1 H -33.930 37.490 -2.596 1.00 . A A . 41 ALA HB1 1 1
11 9037 1 1 41 ALA HB2 H -33.134 39.047 -2.366 1.00 . A A . 41 ALA HB2 1 1
11 9038 1 1 41 ALA HB3 H -32.511 37.610 -1.555 1.00 . A A . 41 ALA HB3 1 1
11 9039 1 1 41 ALA N N -34.447 37.203 0.124 1.00 . A A . 41 ALA N 1 1
11 9040 1 1 41 ALA O O -36.004 40.074 -0.967 1.00 . A A . 41 ALA O 1 1
11 9041 1 1 42 LYS C C -38.621 38.967 -1.173 1.00 . A A . 42 LYS C 1 1
11 9042 1 1 42 LYS CA C -37.759 38.384 -2.288 1.00 . A A . 42 LYS CA 1 1
11 9043 1 1 42 LYS CB C -38.449 37.159 -2.892 1.00 . A A . 42 LYS CB 1 1
11 9044 1 1 42 LYS CD C -40.087 36.783 -4.759 1.00 . A A . 42 LYS CD 1 1
11 9045 1 1 42 LYS CE C -39.509 37.612 -5.895 1.00 . A A . 42 LYS CE 1 1
11 9046 1 1 42 LYS CG C -39.848 37.442 -3.411 1.00 . A A . 42 LYS CG 1 1
11 9047 1 1 42 LYS H H -36.110 37.110 -1.919 1.00 . A A . 42 LYS H 1 1
11 9048 1 1 42 LYS HA H -37.633 39.131 -3.058 1.00 . A A . 42 LYS HA 1 1
11 9049 1 1 42 LYS HB2 H -37.851 36.791 -3.713 1.00 . A A . 42 LYS HB2 1 1
11 9050 1 1 42 LYS HB3 H -38.518 36.390 -2.135 1.00 . A A . 42 LYS HB3 1 1
11 9051 1 1 42 LYS HD2 H -39.617 35.811 -4.763 1.00 . A A . 42 LYS HD2 1 1
11 9052 1 1 42 LYS HD3 H -41.151 36.671 -4.912 1.00 . A A . 42 LYS HD3 1 1
11 9053 1 1 42 LYS HE2 H -40.271 38.285 -6.258 1.00 . A A . 42 LYS HE2 1 1
11 9054 1 1 42 LYS HE3 H -38.675 38.185 -5.517 1.00 . A A . 42 LYS HE3 1 1
11 9055 1 1 42 LYS HG2 H -40.569 37.061 -2.703 1.00 . A A . 42 LYS HG2 1 1
11 9056 1 1 42 LYS HG3 H -39.974 38.511 -3.516 1.00 . A A . 42 LYS HG3 1 1
11 9057 1 1 42 LYS HZ1 H -38.989 37.318 -7.897 1.00 . A A . 42 LYS HZ1 1 1
11 9058 1 1 42 LYS HZ2 H -39.697 35.966 -7.167 1.00 . A A . 42 LYS HZ2 1 1
11 9059 1 1 42 LYS HZ3 H -38.096 36.377 -6.812 1.00 . A A . 42 LYS HZ3 1 1
11 9060 1 1 42 LYS N N -36.437 38.025 -1.791 1.00 . A A . 42 LYS N 1 1
11 9061 1 1 42 LYS NZ N -39.040 36.759 -7.022 1.00 . A A . 42 LYS NZ 1 1
11 9062 1 1 42 LYS O O -39.510 39.780 -1.424 1.00 . A A . 42 LYS O 1 1
11 9063 1 1 43 GLU C C -38.503 40.332 1.744 1.00 . A A . 43 GLU C 1 1
11 9064 1 1 43 GLU CA C -39.100 39.031 1.212 1.00 . A A . 43 GLU CA 1 1
11 9065 1 1 43 GLU CB C -39.114 37.974 2.318 1.00 . A A . 43 GLU CB 1 1
11 9066 1 1 43 GLU CD C -40.337 37.369 4.444 1.00 . A A . 43 GLU CD 1 1
11 9067 1 1 43 GLU CG C -39.692 38.475 3.631 1.00 . A A . 43 GLU CG 1 1
11 9068 1 1 43 GLU H H -37.627 37.900 0.196 1.00 . A A . 43 GLU H 1 1
11 9069 1 1 43 GLU HA H -40.114 39.219 0.893 1.00 . A A . 43 GLU HA 1 1
11 9070 1 1 43 GLU HB2 H -39.703 37.132 1.987 1.00 . A A . 43 GLU HB2 1 1
11 9071 1 1 43 GLU HB3 H -38.101 37.645 2.497 1.00 . A A . 43 GLU HB3 1 1
11 9072 1 1 43 GLU HG2 H -38.897 38.913 4.216 1.00 . A A . 43 GLU HG2 1 1
11 9073 1 1 43 GLU HG3 H -40.437 39.227 3.419 1.00 . A A . 43 GLU HG3 1 1
11 9074 1 1 43 GLU N N -38.349 38.549 0.059 1.00 . A A . 43 GLU N 1 1
11 9075 1 1 43 GLU O O -39.157 41.374 1.739 1.00 . A A . 43 GLU O 1 1
11 9076 1 1 43 GLU OE1 O -39.642 36.379 4.754 1.00 . A A . 43 GLU OE1 1 1
11 9077 1 1 43 GLU OE2 O -41.535 37.494 4.771 1.00 . A A . 43 GLU OE2 1 1
11 9078 1 1 44 GLU C C -36.658 42.604 1.768 1.00 . A A . 44 GLU C 1 1
11 9079 1 1 44 GLU CA C -36.574 41.431 2.741 1.00 . A A . 44 GLU CA 1 1
11 9080 1 1 44 GLU CB C -35.109 41.103 3.036 1.00 . A A . 44 GLU CB 1 1
11 9081 1 1 44 GLU CD C -32.994 40.154 2.033 1.00 . A A . 44 GLU CD 1 1
11 9082 1 1 44 GLU CG C -34.254 40.962 1.788 1.00 . A A . 44 GLU CG 1 1
11 9083 1 1 44 GLU H H -36.788 39.400 2.182 1.00 . A A . 44 GLU H 1 1
11 9084 1 1 44 GLU HA H -37.064 41.708 3.662 1.00 . A A . 44 GLU HA 1 1
11 9085 1 1 44 GLU HB2 H -34.692 41.890 3.647 1.00 . A A . 44 GLU HB2 1 1
11 9086 1 1 44 GLU HB3 H -35.065 40.173 3.584 1.00 . A A . 44 GLU HB3 1 1
11 9087 1 1 44 GLU HG2 H -34.835 40.470 1.023 1.00 . A A . 44 GLU HG2 1 1
11 9088 1 1 44 GLU HG3 H -33.972 41.947 1.447 1.00 . A A . 44 GLU HG3 1 1
11 9089 1 1 44 GLU N N -37.258 40.260 2.204 1.00 . A A . 44 GLU N 1 1
11 9090 1 1 44 GLU O O -36.769 43.758 2.179 1.00 . A A . 44 GLU O 1 1
11 9091 1 1 44 GLU OE1 O -33.032 39.240 2.883 1.00 . A A . 44 GLU OE1 1 1
11 9092 1 1 44 GLU OE2 O -31.970 40.437 1.376 1.00 . A A . 44 GLU OE2 1 1
11 9093 1 1 45 ALA C C -38.099 43.846 -0.715 1.00 . A A . 45 ALA C 1 1
11 9094 1 1 45 ALA CA C -36.675 43.325 -0.556 1.00 . A A . 45 ALA CA 1 1
11 9095 1 1 45 ALA CB C -36.159 42.780 -1.880 1.00 . A A . 45 ALA CB 1 1
11 9096 1 1 45 ALA H H -36.515 41.359 0.210 1.00 . A A . 45 ALA H 1 1
11 9097 1 1 45 ALA HA H -36.034 44.142 -0.258 1.00 . A A . 45 ALA HA 1 1
11 9098 1 1 45 ALA HB1 H -36.140 43.574 -2.612 1.00 . A A . 45 ALA HB1 1 1
11 9099 1 1 45 ALA HB2 H -35.161 42.390 -1.744 1.00 . A A . 45 ALA HB2 1 1
11 9100 1 1 45 ALA HB3 H -36.811 41.990 -2.222 1.00 . A A . 45 ALA HB3 1 1
11 9101 1 1 45 ALA N N -36.604 42.298 0.476 1.00 . A A . 45 ALA N 1 1
11 9102 1 1 45 ALA O O -38.315 45.046 -0.880 1.00 . A A . 45 ALA O 1 1
11 9103 1 1 46 GLU C C -40.906 44.226 0.331 1.00 . A A . 46 GLU C 1 1
11 9104 1 1 46 GLU CA C -40.470 43.305 -0.805 1.00 . A A . 46 GLU CA 1 1
11 9105 1 1 46 GLU CB C -41.350 42.054 -0.829 1.00 . A A . 46 GLU CB 1 1
11 9106 1 1 46 GLU CD C -42.833 42.273 -2.862 1.00 . A A . 46 GLU CD 1 1
11 9107 1 1 46 GLU CG C -41.658 41.552 -2.230 1.00 . A A . 46 GLU CG 1 1
11 9108 1 1 46 GLU H H -38.831 41.994 -0.532 1.00 . A A . 46 GLU H 1 1
11 9109 1 1 46 GLU HA H -40.583 43.831 -1.742 1.00 . A A . 46 GLU HA 1 1
11 9110 1 1 46 GLU HB2 H -40.848 41.265 -0.288 1.00 . A A . 46 GLU HB2 1 1
11 9111 1 1 46 GLU HB3 H -42.284 42.277 -0.335 1.00 . A A . 46 GLU HB3 1 1
11 9112 1 1 46 GLU HG2 H -40.788 41.701 -2.851 1.00 . A A . 46 GLU HG2 1 1
11 9113 1 1 46 GLU HG3 H -41.886 40.498 -2.179 1.00 . A A . 46 GLU HG3 1 1
11 9114 1 1 46 GLU N N -39.066 42.936 -0.665 1.00 . A A . 46 GLU N 1 1
11 9115 1 1 46 GLU O O -41.630 45.198 0.114 1.00 . A A . 46 GLU O 1 1
11 9116 1 1 46 GLU OE1 O -43.724 42.726 -2.114 1.00 . A A . 46 GLU OE1 1 1
11 9117 1 1 46 GLU OE2 O -42.861 42.384 -4.105 1.00 . A A . 46 GLU OE2 1 1
11 9118 1 1 47 LYS C C -39.937 45.963 2.791 1.00 . A A . 47 LYS C 1 1
11 9119 1 1 47 LYS CA C -40.803 44.710 2.714 1.00 . A A . 47 LYS CA 1 1
11 9120 1 1 47 LYS CB C -40.633 43.880 3.989 1.00 . A A . 47 LYS CB 1 1
11 9121 1 1 47 LYS CD C -41.982 41.880 4.688 1.00 . A A . 47 LYS CD 1 1
11 9122 1 1 47 LYS CE C -40.907 41.364 5.633 1.00 . A A . 47 LYS CE 1 1
11 9123 1 1 47 LYS CG C -41.946 43.395 4.578 1.00 . A A . 47 LYS CG 1 1
11 9124 1 1 47 LYS H H -39.887 43.125 1.652 1.00 . A A . 47 LYS H 1 1
11 9125 1 1 47 LYS HA H -41.837 45.007 2.623 1.00 . A A . 47 LYS HA 1 1
11 9126 1 1 47 LYS HB2 H -40.023 43.018 3.764 1.00 . A A . 47 LYS HB2 1 1
11 9127 1 1 47 LYS HB3 H -40.130 44.483 4.732 1.00 . A A . 47 LYS HB3 1 1
11 9128 1 1 47 LYS HD2 H -42.949 41.577 5.061 1.00 . A A . 47 LYS HD2 1 1
11 9129 1 1 47 LYS HD3 H -41.822 41.453 3.708 1.00 . A A . 47 LYS HD3 1 1
11 9130 1 1 47 LYS HE2 H -39.987 41.248 5.082 1.00 . A A . 47 LYS HE2 1 1
11 9131 1 1 47 LYS HE3 H -40.765 42.086 6.423 1.00 . A A . 47 LYS HE3 1 1
11 9132 1 1 47 LYS HG2 H -42.066 43.819 5.564 1.00 . A A . 47 LYS HG2 1 1
11 9133 1 1 47 LYS HG3 H -42.757 43.720 3.943 1.00 . A A . 47 LYS HG3 1 1
11 9134 1 1 47 LYS HZ1 H -40.425 39.528 6.504 1.00 . A A . 47 LYS HZ1 1 1
11 9135 1 1 47 LYS HZ2 H -41.821 39.488 5.550 1.00 . A A . 47 LYS HZ2 1 1
11 9136 1 1 47 LYS HZ3 H -41.864 40.203 7.082 1.00 . A A . 47 LYS HZ3 1 1
11 9137 1 1 47 LYS N N -40.461 43.912 1.543 1.00 . A A . 47 LYS N 1 1
11 9138 1 1 47 LYS NZ N -41.280 40.054 6.235 1.00 . A A . 47 LYS NZ 1 1
11 9139 1 1 47 LYS O O -40.446 47.083 2.764 1.00 . A A . 47 LYS O 1 1
11 9140 1 1 48 ARG C C -37.635 47.641 1.645 1.00 . A A . 48 ARG C 1 1
11 9141 1 1 48 ARG CA C -37.689 46.880 2.967 1.00 . A A . 48 ARG CA 1 1
11 9142 1 1 48 ARG CB C -36.293 46.375 3.334 1.00 . A A . 48 ARG CB 1 1
11 9143 1 1 48 ARG CD C -34.160 46.825 4.585 1.00 . A A . 48 ARG CD 1 1
11 9144 1 1 48 ARG CG C -35.408 47.436 3.967 1.00 . A A . 48 ARG CG 1 1
11 9145 1 1 48 ARG CZ C -33.067 46.797 6.786 1.00 . A A . 48 ARG CZ 1 1
11 9146 1 1 48 ARG H H -38.280 44.849 2.904 1.00 . A A . 48 ARG H 1 1
11 9147 1 1 48 ARG HA H -38.035 47.549 3.740 1.00 . A A . 48 ARG HA 1 1
11 9148 1 1 48 ARG HB2 H -36.390 45.556 4.031 1.00 . A A . 48 ARG HB2 1 1
11 9149 1 1 48 ARG HB3 H -35.805 46.018 2.439 1.00 . A A . 48 ARG HB3 1 1
11 9150 1 1 48 ARG HD2 H -34.303 45.758 4.671 1.00 . A A . 48 ARG HD2 1 1
11 9151 1 1 48 ARG HD3 H -33.320 47.024 3.936 1.00 . A A . 48 ARG HD3 1 1
11 9152 1 1 48 ARG HE H -34.318 48.215 6.153 1.00 . A A . 48 ARG HE 1 1
11 9153 1 1 48 ARG HG2 H -35.111 48.144 3.208 1.00 . A A . 48 ARG HG2 1 1
11 9154 1 1 48 ARG HG3 H -35.968 47.945 4.737 1.00 . A A . 48 ARG HG3 1 1
11 9155 1 1 48 ARG HH11 H -32.610 45.235 5.590 1.00 . A A . 48 ARG HH11 1 1
11 9156 1 1 48 ARG HH12 H -31.846 45.227 7.145 1.00 . A A . 48 ARG HH12 1 1
11 9157 1 1 48 ARG HH21 H -33.318 48.217 8.203 1.00 . A A . 48 ARG HH21 1 1
11 9158 1 1 48 ARG HH22 H -32.250 46.923 8.631 1.00 . A A . 48 ARG HH22 1 1
11 9159 1 1 48 ARG N N -38.626 45.766 2.886 1.00 . A A . 48 ARG N 1 1
11 9160 1 1 48 ARG NE N -33.879 47.375 5.908 1.00 . A A . 48 ARG NE 1 1
11 9161 1 1 48 ARG NH1 N -32.458 45.659 6.483 1.00 . A A . 48 ARG NH1 1 1
11 9162 1 1 48 ARG NH2 N -32.861 47.359 7.971 1.00 . A A . 48 ARG NH2 1 1
11 9163 1 1 48 ARG O O -36.825 47.334 0.771 1.00 . A A . 48 ARG O 1 1
11 9164 1 1 49 LYS C C -37.178 49.998 -0.052 1.00 . A A . 49 LYS C 1 1
11 9165 1 1 49 LYS CA C -38.557 49.444 0.293 1.00 . A A . 49 LYS CA 1 1
11 9166 1 1 49 LYS CB C -39.553 50.593 0.463 1.00 . A A . 49 LYS CB 1 1
11 9167 1 1 49 LYS CD C -40.214 52.603 1.816 1.00 . A A . 49 LYS CD 1 1
11 9168 1 1 49 LYS CE C -39.744 54.047 1.902 1.00 . A A . 49 LYS CE 1 1
11 9169 1 1 49 LYS CG C -39.081 51.671 1.423 1.00 . A A . 49 LYS CG 1 1
11 9170 1 1 49 LYS H H -39.126 48.834 2.239 1.00 . A A . 49 LYS H 1 1
11 9171 1 1 49 LYS HA H -38.888 48.808 -0.514 1.00 . A A . 49 LYS HA 1 1
11 9172 1 1 49 LYS HB2 H -39.726 51.049 -0.501 1.00 . A A . 49 LYS HB2 1 1
11 9173 1 1 49 LYS HB3 H -40.486 50.193 0.834 1.00 . A A . 49 LYS HB3 1 1
11 9174 1 1 49 LYS HD2 H -40.998 52.535 1.076 1.00 . A A . 49 LYS HD2 1 1
11 9175 1 1 49 LYS HD3 H -40.599 52.301 2.780 1.00 . A A . 49 LYS HD3 1 1
11 9176 1 1 49 LYS HE2 H -38.782 54.070 2.391 1.00 . A A . 49 LYS HE2 1 1
11 9177 1 1 49 LYS HE3 H -39.648 54.440 0.901 1.00 . A A . 49 LYS HE3 1 1
11 9178 1 1 49 LYS HG2 H -38.690 51.201 2.313 1.00 . A A . 49 LYS HG2 1 1
11 9179 1 1 49 LYS HG3 H -38.301 52.248 0.946 1.00 . A A . 49 LYS HG3 1 1
11 9180 1 1 49 LYS HZ1 H -41.410 54.301 3.136 1.00 . A A . 49 LYS HZ1 1 1
11 9181 1 1 49 LYS HZ2 H -41.181 55.557 2.026 1.00 . A A . 49 LYS HZ2 1 1
11 9182 1 1 49 LYS HZ3 H -40.188 55.443 3.390 1.00 . A A . 49 LYS HZ3 1 1
11 9183 1 1 49 LYS N N -38.505 48.637 1.506 1.00 . A A . 49 LYS N 1 1
11 9184 1 1 49 LYS NZ N -40.698 54.896 2.667 1.00 . A A . 49 LYS NZ 1 1
11 9185 1 1 49 LYS O O -36.415 50.383 0.834 1.00 . A A . 49 LYS O 1 1
11 9186 1 1 50 ALA C C -35.719 51.236 -3.158 1.00 . A A . 50 ALA C 1 1
11 9187 1 1 50 ALA CA C -35.582 50.549 -1.804 1.00 . A A . 50 ALA CA 1 1
11 9188 1 1 50 ALA CB C -34.563 49.421 -1.882 1.00 . A A . 50 ALA CB 1 1
11 9189 1 1 50 ALA H H -37.518 49.717 -2.001 1.00 . A A . 50 ALA H 1 1
11 9190 1 1 50 ALA HA H -35.230 51.269 -1.079 1.00 . A A . 50 ALA HA 1 1
11 9191 1 1 50 ALA HB1 H -34.121 49.269 -0.908 1.00 . A A . 50 ALA HB1 1 1
11 9192 1 1 50 ALA HB2 H -35.054 48.514 -2.201 1.00 . A A . 50 ALA HB2 1 1
11 9193 1 1 50 ALA HB3 H -33.792 49.682 -2.592 1.00 . A A . 50 ALA HB3 1 1
11 9194 1 1 50 ALA N N -36.867 50.038 -1.343 1.00 . A A . 50 ALA N 1 1
11 9195 1 1 50 ALA O O -35.212 52.339 -3.358 1.00 . A A . 50 ALA O 1 1
11 9196 1 1 51 GLU C C -38.086 51.396 -5.682 1.00 . A A . 51 GLU C 1 1
11 9197 1 1 51 GLU CA C -36.607 51.125 -5.421 1.00 . A A . 51 GLU CA 1 1
11 9198 1 1 51 GLU CB C -36.059 50.164 -6.479 1.00 . A A . 51 GLU CB 1 1
11 9199 1 1 51 GLU CD C -36.545 47.994 -7.677 1.00 . A A . 51 GLU CD 1 1
11 9200 1 1 51 GLU CG C -36.616 48.755 -6.367 1.00 . A A . 51 GLU CG 1 1
11 9201 1 1 51 GLU H H -36.786 49.700 -3.866 1.00 . A A . 51 GLU H 1 1
11 9202 1 1 51 GLU HA H -36.066 52.057 -5.481 1.00 . A A . 51 GLU HA 1 1
11 9203 1 1 51 GLU HB2 H -36.302 50.549 -7.458 1.00 . A A . 51 GLU HB2 1 1
11 9204 1 1 51 GLU HB3 H -34.985 50.113 -6.379 1.00 . A A . 51 GLU HB3 1 1
11 9205 1 1 51 GLU HG2 H -36.048 48.215 -5.625 1.00 . A A . 51 GLU HG2 1 1
11 9206 1 1 51 GLU HG3 H -37.649 48.813 -6.057 1.00 . A A . 51 GLU HG3 1 1
11 9207 1 1 51 GLU N N -36.406 50.576 -4.085 1.00 . A A . 51 GLU N 1 1
11 9208 1 1 51 GLU O O -38.555 51.297 -6.816 1.00 . A A . 51 GLU O 1 1
11 9209 1 1 51 GLU OE1 O -35.479 48.027 -8.327 1.00 . A A . 51 GLU OE1 1 1
11 9210 1 1 51 GLU OE2 O -37.557 47.366 -8.053 1.00 . A A . 51 GLU OE2 1 1
11 9211 1 1 52 ILE C C -40.550 53.450 -4.302 1.00 . A A . 52 ILE C 1 1
11 9212 1 1 52 ILE CA C -40.239 52.022 -4.738 1.00 . A A . 52 ILE CA 1 1
11 9213 1 1 52 ILE CB C -41.078 51.045 -3.893 1.00 . A A . 52 ILE CB 1 1
11 9214 1 1 52 ILE CD1 C -41.333 48.572 -3.346 1.00 . A A . 52 ILE CD1 1 1
11 9215 1 1 52 ILE CG1 C -40.803 49.602 -4.319 1.00 . A A . 52 ILE CG1 1 1
11 9216 1 1 52 ILE CG2 C -42.558 51.369 -4.023 1.00 . A A . 52 ILE CG2 1 1
11 9217 1 1 52 ILE H H -38.382 51.798 -3.746 1.00 . A A . 52 ILE H 1 1
11 9218 1 1 52 ILE HA H -40.520 51.903 -5.774 1.00 . A A . 52 ILE HA 1 1
11 9219 1 1 52 ILE HB H -40.797 51.167 -2.858 1.00 . A A . 52 ILE HB 1 1
11 9220 1 1 52 ILE HD11 H -42.363 48.347 -3.585 1.00 . A A . 52 ILE HD11 1 1
11 9221 1 1 52 ILE HD12 H -40.743 47.671 -3.418 1.00 . A A . 52 ILE HD12 1 1
11 9222 1 1 52 ILE HD13 H -41.276 48.963 -2.341 1.00 . A A . 52 ILE HD13 1 1
11 9223 1 1 52 ILE HG12 H -41.267 49.421 -5.277 1.00 . A A . 52 ILE HG12 1 1
11 9224 1 1 52 ILE HG13 H -39.736 49.457 -4.408 1.00 . A A . 52 ILE HG13 1 1
11 9225 1 1 52 ILE HG21 H -42.844 52.064 -3.247 1.00 . A A . 52 ILE HG21 1 1
11 9226 1 1 52 ILE HG22 H -42.746 51.813 -4.989 1.00 . A A . 52 ILE HG22 1 1
11 9227 1 1 52 ILE HG23 H -43.136 50.462 -3.925 1.00 . A A . 52 ILE HG23 1 1
11 9228 1 1 52 ILE N N -38.814 51.736 -4.624 1.00 . A A . 52 ILE N 1 1
11 9229 1 1 52 ILE O O -41.453 54.091 -4.839 1.00 . A A . 52 ILE O 1 1
12 9230 1 1 1 MET C C -12.564 -0.187 2.503 1.00 . A A . 1 MET C 1 1
12 9231 1 1 1 MET CA C -13.078 0.064 3.917 1.00 . A A . 1 MET CA 1 1
12 9232 1 1 1 MET CB C -14.604 0.175 3.905 1.00 . A A . 1 MET CB 1 1
12 9233 1 1 1 MET CE C -16.596 0.810 0.875 1.00 . A A . 1 MET CE 1 1
12 9234 1 1 1 MET CG C -15.119 1.388 3.147 1.00 . A A . 1 MET CG 1 1
12 9235 1 1 1 MET H1 H -11.852 1.789 3.939 1.00 . A A . 1 MET H1 1 1
12 9236 1 1 1 MET HA H -12.792 -0.766 4.545 1.00 . A A . 1 MET HA 1 1
12 9237 1 1 1 MET HB2 H -15.014 -0.711 3.444 1.00 . A A . 1 MET HB2 1 1
12 9238 1 1 1 MET HB3 H -14.957 0.238 4.924 1.00 . A A . 1 MET HB3 1 1
12 9239 1 1 1 MET HE1 H -15.635 0.335 0.738 1.00 . A A . 1 MET HE1 1 1
12 9240 1 1 1 MET HE2 H -17.377 0.141 0.546 1.00 . A A . 1 MET HE2 1 1
12 9241 1 1 1 MET HE3 H -16.634 1.720 0.295 1.00 . A A . 1 MET HE3 1 1
12 9242 1 1 1 MET HG2 H -15.056 2.252 3.792 1.00 . A A . 1 MET HG2 1 1
12 9243 1 1 1 MET HG3 H -14.497 1.543 2.278 1.00 . A A . 1 MET HG3 1 1
12 9244 1 1 1 MET N N -12.487 1.273 4.479 1.00 . A A . 1 MET N 1 1
12 9245 1 1 1 MET O O -11.875 0.653 1.925 1.00 . A A . 1 MET O 1 1
12 9246 1 1 1 MET SD S -16.829 1.196 2.608 1.00 . A A . 1 MET SD 1 1
12 9247 1 1 2 ALA C C -10.971 -1.523 0.439 1.00 . A A . 2 ALA C 1 1
12 9248 1 1 2 ALA CA C -12.476 -1.708 0.606 1.00 . A A . 2 ALA CA 1 1
12 9249 1 1 2 ALA CB C -13.229 -0.881 -0.425 1.00 . A A . 2 ALA CB 1 1
12 9250 1 1 2 ALA H H -13.453 -1.977 2.464 1.00 . A A . 2 ALA H 1 1
12 9251 1 1 2 ALA HA H -12.721 -2.748 0.445 1.00 . A A . 2 ALA HA 1 1
12 9252 1 1 2 ALA HB1 H -12.930 -1.185 -1.417 1.00 . A A . 2 ALA HB1 1 1
12 9253 1 1 2 ALA HB2 H -14.291 -1.036 -0.305 1.00 . A A . 2 ALA HB2 1 1
12 9254 1 1 2 ALA HB3 H -12.999 0.165 -0.284 1.00 . A A . 2 ALA HB3 1 1
12 9255 1 1 2 ALA N N -12.902 -1.348 1.953 1.00 . A A . 2 ALA N 1 1
12 9256 1 1 2 ALA O O -10.518 -0.548 -0.160 1.00 . A A . 2 ALA O 1 1
12 9257 1 1 3 VAL C C -8.146 -3.804 0.783 1.00 . A A . 3 VAL C 1 1
12 9258 1 1 3 VAL CA C -8.747 -2.407 0.882 1.00 . A A . 3 VAL CA 1 1
12 9259 1 1 3 VAL CB C -8.138 -1.683 2.098 1.00 . A A . 3 VAL CB 1 1
12 9260 1 1 3 VAL CG1 C -6.640 -1.493 1.911 1.00 . A A . 3 VAL CG1 1 1
12 9261 1 1 3 VAL CG2 C -8.830 -0.347 2.324 1.00 . A A . 3 VAL CG2 1 1
12 9262 1 1 3 VAL H H -10.621 -3.220 1.438 1.00 . A A . 3 VAL H 1 1
12 9263 1 1 3 VAL HA H -8.490 -1.851 -0.007 1.00 . A A . 3 VAL HA 1 1
12 9264 1 1 3 VAL HB H -8.294 -2.298 2.972 1.00 . A A . 3 VAL HB 1 1
12 9265 1 1 3 VAL HG11 H -6.436 -1.243 0.880 1.00 . A A . 3 VAL HG11 1 1
12 9266 1 1 3 VAL HG12 H -6.296 -0.694 2.551 1.00 . A A . 3 VAL HG12 1 1
12 9267 1 1 3 VAL HG13 H -6.127 -2.407 2.168 1.00 . A A . 3 VAL HG13 1 1
12 9268 1 1 3 VAL HG21 H -8.429 0.121 3.210 1.00 . A A . 3 VAL HG21 1 1
12 9269 1 1 3 VAL HG22 H -8.662 0.293 1.470 1.00 . A A . 3 VAL HG22 1 1
12 9270 1 1 3 VAL HG23 H -9.891 -0.508 2.450 1.00 . A A . 3 VAL HG23 1 1
12 9271 1 1 3 VAL N N -10.201 -2.466 0.973 1.00 . A A . 3 VAL N 1 1
12 9272 1 1 3 VAL O O -7.220 -4.040 0.006 1.00 . A A . 3 VAL O 1 1
12 9273 1 1 4 LYS C C -8.180 -6.678 0.162 1.00 . A A . 4 LYS C 1 1
12 9274 1 1 4 LYS CA C -8.196 -6.105 1.576 1.00 . A A . 4 LYS CA 1 1
12 9275 1 1 4 LYS CB C -9.074 -6.974 2.479 1.00 . A A . 4 LYS CB 1 1
12 9276 1 1 4 LYS CD C -9.383 -6.766 4.963 1.00 . A A . 4 LYS CD 1 1
12 9277 1 1 4 LYS CE C -9.099 -5.321 5.344 1.00 . A A . 4 LYS CE 1 1
12 9278 1 1 4 LYS CG C -8.467 -7.237 3.846 1.00 . A A . 4 LYS CG 1 1
12 9279 1 1 4 LYS H H -9.414 -4.480 2.172 1.00 . A A . 4 LYS H 1 1
12 9280 1 1 4 LYS HA H -7.188 -6.104 1.962 1.00 . A A . 4 LYS HA 1 1
12 9281 1 1 4 LYS HB2 H -10.024 -6.481 2.619 1.00 . A A . 4 LYS HB2 1 1
12 9282 1 1 4 LYS HB3 H -9.239 -7.925 1.993 1.00 . A A . 4 LYS HB3 1 1
12 9283 1 1 4 LYS HD2 H -10.408 -6.844 4.633 1.00 . A A . 4 LYS HD2 1 1
12 9284 1 1 4 LYS HD3 H -9.233 -7.394 5.830 1.00 . A A . 4 LYS HD3 1 1
12 9285 1 1 4 LYS HE2 H -8.031 -5.173 5.373 1.00 . A A . 4 LYS HE2 1 1
12 9286 1 1 4 LYS HE3 H -9.532 -4.673 4.596 1.00 . A A . 4 LYS HE3 1 1
12 9287 1 1 4 LYS HG2 H -8.298 -8.298 3.958 1.00 . A A . 4 LYS HG2 1 1
12 9288 1 1 4 LYS HG3 H -7.525 -6.711 3.919 1.00 . A A . 4 LYS HG3 1 1
12 9289 1 1 4 LYS HZ1 H -10.373 -5.689 6.959 1.00 . A A . 4 LYS HZ1 1 1
12 9290 1 1 4 LYS HZ2 H -10.136 -4.046 6.633 1.00 . A A . 4 LYS HZ2 1 1
12 9291 1 1 4 LYS HZ3 H -8.918 -4.941 7.390 1.00 . A A . 4 LYS HZ3 1 1
12 9292 1 1 4 LYS N N -8.678 -4.729 1.574 1.00 . A A . 4 LYS N 1 1
12 9293 1 1 4 LYS NZ N -9.672 -4.975 6.675 1.00 . A A . 4 LYS NZ 1 1
12 9294 1 1 4 LYS O O -7.248 -7.386 -0.222 1.00 . A A . 4 LYS O 1 1
12 9295 1 1 5 LEU C C -8.142 -6.361 -2.821 1.00 . A A . 5 LEU C 1 1
12 9296 1 1 5 LEU CA C -9.320 -6.847 -1.983 1.00 . A A . 5 LEU CA 1 1
12 9297 1 1 5 LEU CB C -10.634 -6.380 -2.609 1.00 . A A . 5 LEU CB 1 1
12 9298 1 1 5 LEU CD1 C -13.131 -6.504 -2.789 1.00 . A A . 5 LEU CD1 1 1
12 9299 1 1 5 LEU CD2 C -11.792 -8.602 -2.542 1.00 . A A . 5 LEU CD2 1 1
12 9300 1 1 5 LEU CG C -11.892 -7.130 -2.169 1.00 . A A . 5 LEU CG 1 1
12 9301 1 1 5 LEU H H -9.927 -5.797 -0.248 1.00 . A A . 5 LEU H 1 1
12 9302 1 1 5 LEU HA H -9.306 -7.926 -1.957 1.00 . A A . 5 LEU HA 1 1
12 9303 1 1 5 LEU HB2 H -10.767 -5.338 -2.361 1.00 . A A . 5 LEU HB2 1 1
12 9304 1 1 5 LEU HB3 H -10.544 -6.484 -3.681 1.00 . A A . 5 LEU HB3 1 1
12 9305 1 1 5 LEU HD11 H -13.281 -5.518 -2.377 1.00 . A A . 5 LEU HD11 1 1
12 9306 1 1 5 LEU HD12 H -13.992 -7.119 -2.571 1.00 . A A . 5 LEU HD12 1 1
12 9307 1 1 5 LEU HD13 H -13.002 -6.432 -3.859 1.00 . A A . 5 LEU HD13 1 1
12 9308 1 1 5 LEU HD21 H -12.745 -9.081 -2.374 1.00 . A A . 5 LEU HD21 1 1
12 9309 1 1 5 LEU HD22 H -11.038 -9.077 -1.933 1.00 . A A . 5 LEU HD22 1 1
12 9310 1 1 5 LEU HD23 H -11.522 -8.692 -3.584 1.00 . A A . 5 LEU HD23 1 1
12 9311 1 1 5 LEU HG H -11.986 -7.062 -1.094 1.00 . A A . 5 LEU HG 1 1
12 9312 1 1 5 LEU N N -9.215 -6.365 -0.610 1.00 . A A . 5 LEU N 1 1
12 9313 1 1 5 LEU O O -7.255 -5.670 -2.321 1.00 . A A . 5 LEU O 1 1
12 9314 1 1 6 MET C C -6.988 -4.802 -5.104 1.00 . A A . 6 MET C 1 1
12 9315 1 1 6 MET CA C -7.076 -6.322 -5.009 1.00 . A A . 6 MET CA 1 1
12 9316 1 1 6 MET CB C -7.308 -6.919 -6.398 1.00 . A A . 6 MET CB 1 1
12 9317 1 1 6 MET CE C -4.886 -8.475 -8.538 1.00 . A A . 6 MET CE 1 1
12 9318 1 1 6 MET CG C -6.801 -8.345 -6.539 1.00 . A A . 6 MET CG 1 1
12 9319 1 1 6 MET H H -8.878 -7.276 -4.440 1.00 . A A . 6 MET H 1 1
12 9320 1 1 6 MET HA H -6.145 -6.701 -4.615 1.00 . A A . 6 MET HA 1 1
12 9321 1 1 6 MET HB2 H -8.367 -6.914 -6.606 1.00 . A A . 6 MET HB2 1 1
12 9322 1 1 6 MET HB3 H -6.802 -6.307 -7.130 1.00 . A A . 6 MET HB3 1 1
12 9323 1 1 6 MET HE1 H -4.645 -7.489 -8.908 1.00 . A A . 6 MET HE1 1 1
12 9324 1 1 6 MET HE2 H -4.109 -9.168 -8.827 1.00 . A A . 6 MET HE2 1 1
12 9325 1 1 6 MET HE3 H -5.828 -8.797 -8.957 1.00 . A A . 6 MET HE3 1 1
12 9326 1 1 6 MET HG2 H -7.068 -8.898 -5.651 1.00 . A A . 6 MET HG2 1 1
12 9327 1 1 6 MET HG3 H -7.274 -8.797 -7.398 1.00 . A A . 6 MET HG3 1 1
12 9328 1 1 6 MET N N -8.142 -6.724 -4.100 1.00 . A A . 6 MET N 1 1
12 9329 1 1 6 MET O O -5.919 -4.247 -5.357 1.00 . A A . 6 MET O 1 1
12 9330 1 1 6 MET SD S -5.012 -8.428 -6.752 1.00 . A A . 6 MET SD 1 1
12 9331 1 1 7 GLY C C -9.240 -2.168 -5.883 1.00 . A A . 7 GLY C 1 1
12 9332 1 1 7 GLY CA C -8.147 -2.684 -4.968 1.00 . A A . 7 GLY CA 1 1
12 9333 1 1 7 GLY H H -8.941 -4.629 -4.702 1.00 . A A . 7 GLY H 1 1
12 9334 1 1 7 GLY HA2 H -8.308 -2.291 -3.975 1.00 . A A . 7 GLY HA2 1 1
12 9335 1 1 7 GLY HA3 H -7.193 -2.334 -5.333 1.00 . A A . 7 GLY HA3 1 1
12 9336 1 1 7 GLY N N -8.119 -4.134 -4.900 1.00 . A A . 7 GLY N 1 1
12 9337 1 1 7 GLY O O -9.623 -1.000 -5.808 1.00 . A A . 7 GLY O 1 1
12 9338 1 1 8 VAL C C -11.991 -2.062 -6.955 1.00 . A A . 8 VAL C 1 1
12 9339 1 1 8 VAL CA C -10.797 -2.665 -7.687 1.00 . A A . 8 VAL CA 1 1
12 9340 1 1 8 VAL CB C -11.273 -3.876 -8.511 1.00 . A A . 8 VAL CB 1 1
12 9341 1 1 8 VAL CG1 C -12.369 -3.464 -9.482 1.00 . A A . 8 VAL CG1 1 1
12 9342 1 1 8 VAL CG2 C -10.103 -4.507 -9.251 1.00 . A A . 8 VAL CG2 1 1
12 9343 1 1 8 VAL H H -9.397 -3.956 -6.764 1.00 . A A . 8 VAL H 1 1
12 9344 1 1 8 VAL HA H -10.395 -1.928 -8.367 1.00 . A A . 8 VAL HA 1 1
12 9345 1 1 8 VAL HB H -11.681 -4.610 -7.833 1.00 . A A . 8 VAL HB 1 1
12 9346 1 1 8 VAL HG11 H -13.333 -3.590 -9.011 1.00 . A A . 8 VAL HG11 1 1
12 9347 1 1 8 VAL HG12 H -12.235 -2.428 -9.759 1.00 . A A . 8 VAL HG12 1 1
12 9348 1 1 8 VAL HG13 H -12.318 -4.083 -10.366 1.00 . A A . 8 VAL HG13 1 1
12 9349 1 1 8 VAL HG21 H -10.477 -5.169 -10.018 1.00 . A A . 8 VAL HG21 1 1
12 9350 1 1 8 VAL HG22 H -9.504 -3.732 -9.705 1.00 . A A . 8 VAL HG22 1 1
12 9351 1 1 8 VAL HG23 H -9.497 -5.069 -8.555 1.00 . A A . 8 VAL HG23 1 1
12 9352 1 1 8 VAL N N -9.743 -3.039 -6.752 1.00 . A A . 8 VAL N 1 1
12 9353 1 1 8 VAL O O -12.674 -1.181 -7.479 1.00 . A A . 8 VAL O 1 1
12 9354 1 1 9 ASP C C -13.106 -0.609 -4.496 1.00 . A A . 9 ASP C 1 1
12 9355 1 1 9 ASP CA C -13.349 -2.049 -4.935 1.00 . A A . 9 ASP CA 1 1
12 9356 1 1 9 ASP CB C -13.554 -2.941 -3.710 1.00 . A A . 9 ASP CB 1 1
12 9357 1 1 9 ASP CG C -14.586 -4.025 -3.949 1.00 . A A . 9 ASP CG 1 1
12 9358 1 1 9 ASP H H -11.658 -3.244 -5.378 1.00 . A A . 9 ASP H 1 1
12 9359 1 1 9 ASP HA H -14.240 -2.081 -5.545 1.00 . A A . 9 ASP HA 1 1
12 9360 1 1 9 ASP HB2 H -12.616 -3.414 -3.456 1.00 . A A . 9 ASP HB2 1 1
12 9361 1 1 9 ASP HB3 H -13.882 -2.333 -2.880 1.00 . A A . 9 ASP HB3 1 1
12 9362 1 1 9 ASP N N -12.238 -2.542 -5.741 1.00 . A A . 9 ASP N 1 1
12 9363 1 1 9 ASP O O -14.048 0.155 -4.283 1.00 . A A . 9 ASP O 1 1
12 9364 1 1 9 ASP OD1 O -14.473 -4.738 -4.968 1.00 . A A . 9 ASP OD1 1 1
12 9365 1 1 9 ASP OD2 O -15.508 -4.161 -3.117 1.00 . A A . 9 ASP OD2 1 1
12 9366 1 1 10 LYS C C -11.617 2.089 -5.104 1.00 . A A . 10 LYS C 1 1
12 9367 1 1 10 LYS CA C -11.466 1.105 -3.948 1.00 . A A . 10 LYS CA 1 1
12 9368 1 1 10 LYS CB C -10.025 1.126 -3.432 1.00 . A A . 10 LYS CB 1 1
12 9369 1 1 10 LYS CD C -8.452 1.710 -1.563 1.00 . A A . 10 LYS CD 1 1
12 9370 1 1 10 LYS CE C -8.061 2.913 -0.719 1.00 . A A . 10 LYS CE 1 1
12 9371 1 1 10 LYS CG C -9.866 1.844 -2.103 1.00 . A A . 10 LYS CG 1 1
12 9372 1 1 10 LYS H H -11.128 -0.897 -4.546 1.00 . A A . 10 LYS H 1 1
12 9373 1 1 10 LYS HA H -12.130 1.401 -3.150 1.00 . A A . 10 LYS HA 1 1
12 9374 1 1 10 LYS HB2 H -9.684 0.108 -3.311 1.00 . A A . 10 LYS HB2 1 1
12 9375 1 1 10 LYS HB3 H -9.401 1.621 -4.162 1.00 . A A . 10 LYS HB3 1 1
12 9376 1 1 10 LYS HD2 H -8.392 0.821 -0.952 1.00 . A A . 10 LYS HD2 1 1
12 9377 1 1 10 LYS HD3 H -7.765 1.625 -2.393 1.00 . A A . 10 LYS HD3 1 1
12 9378 1 1 10 LYS HE2 H -8.791 3.694 -0.869 1.00 . A A . 10 LYS HE2 1 1
12 9379 1 1 10 LYS HE3 H -8.057 2.621 0.321 1.00 . A A . 10 LYS HE3 1 1
12 9380 1 1 10 LYS HG2 H -10.089 2.891 -2.241 1.00 . A A . 10 LYS HG2 1 1
12 9381 1 1 10 LYS HG3 H -10.556 1.417 -1.389 1.00 . A A . 10 LYS HG3 1 1
12 9382 1 1 10 LYS HZ1 H -6.745 4.466 -1.188 1.00 . A A . 10 LYS HZ1 1 1
12 9383 1 1 10 LYS HZ2 H -6.400 3.011 -1.981 1.00 . A A . 10 LYS HZ2 1 1
12 9384 1 1 10 LYS HZ3 H -6.026 3.190 -0.341 1.00 . A A . 10 LYS HZ3 1 1
12 9385 1 1 10 LYS N N -11.835 -0.244 -4.362 1.00 . A A . 10 LYS N 1 1
12 9386 1 1 10 LYS NZ N -6.714 3.432 -1.083 1.00 . A A . 10 LYS NZ 1 1
12 9387 1 1 10 LYS O O -12.255 3.133 -4.963 1.00 . A A . 10 LYS O 1 1
12 9388 1 1 11 ILE C C -12.527 2.684 -7.957 1.00 . A A . 11 ILE C 1 1
12 9389 1 1 11 ILE CA C -11.101 2.602 -7.425 1.00 . A A . 11 ILE CA 1 1
12 9390 1 1 11 ILE CB C -10.176 2.092 -8.546 1.00 . A A . 11 ILE CB 1 1
12 9391 1 1 11 ILE CD1 C -11.558 0.512 -9.985 1.00 . A A . 11 ILE CD1 1 1
12 9392 1 1 11 ILE CG1 C -10.515 0.642 -8.897 1.00 . A A . 11 ILE CG1 1 1
12 9393 1 1 11 ILE CG2 C -8.718 2.214 -8.126 1.00 . A A . 11 ILE CG2 1 1
12 9394 1 1 11 ILE H H -10.534 0.905 -6.296 1.00 . A A . 11 ILE H 1 1
12 9395 1 1 11 ILE HA H -10.776 3.593 -7.141 1.00 . A A . 11 ILE HA 1 1
12 9396 1 1 11 ILE HB H -10.328 2.711 -9.417 1.00 . A A . 11 ILE HB 1 1
12 9397 1 1 11 ILE HD11 H -11.809 1.493 -10.361 1.00 . A A . 11 ILE HD11 1 1
12 9398 1 1 11 ILE HD12 H -11.165 -0.092 -10.790 1.00 . A A . 11 ILE HD12 1 1
12 9399 1 1 11 ILE HD13 H -12.443 0.044 -9.581 1.00 . A A . 11 ILE HD13 1 1
12 9400 1 1 11 ILE HG12 H -9.621 0.141 -9.234 1.00 . A A . 11 ILE HG12 1 1
12 9401 1 1 11 ILE HG13 H -10.890 0.145 -8.014 1.00 . A A . 11 ILE HG13 1 1
12 9402 1 1 11 ILE HG21 H -8.663 2.664 -7.146 1.00 . A A . 11 ILE HG21 1 1
12 9403 1 1 11 ILE HG22 H -8.269 1.233 -8.098 1.00 . A A . 11 ILE HG22 1 1
12 9404 1 1 11 ILE HG23 H -8.190 2.832 -8.836 1.00 . A A . 11 ILE HG23 1 1
12 9405 1 1 11 ILE N N -11.028 1.749 -6.245 1.00 . A A . 11 ILE N 1 1
12 9406 1 1 11 ILE O O -12.973 3.738 -8.412 1.00 . A A . 11 ILE O 1 1
12 9407 1 1 12 LYS C C -15.548 2.274 -7.429 1.00 . A A . 12 LYS C 1 1
12 9408 1 1 12 LYS CA C -14.620 1.510 -8.368 1.00 . A A . 12 LYS CA 1 1
12 9409 1 1 12 LYS CB C -15.082 0.056 -8.487 1.00 . A A . 12 LYS CB 1 1
12 9410 1 1 12 LYS CD C -17.361 -0.266 -7.481 1.00 . A A . 12 LYS CD 1 1
12 9411 1 1 12 LYS CE C -17.628 -1.735 -7.189 1.00 . A A . 12 LYS CE 1 1
12 9412 1 1 12 LYS CG C -16.568 -0.089 -8.765 1.00 . A A . 12 LYS CG 1 1
12 9413 1 1 12 LYS H H -12.831 0.757 -7.523 1.00 . A A . 12 LYS H 1 1
12 9414 1 1 12 LYS HA H -14.655 1.971 -9.344 1.00 . A A . 12 LYS HA 1 1
12 9415 1 1 12 LYS HB2 H -14.538 -0.417 -9.291 1.00 . A A . 12 LYS HB2 1 1
12 9416 1 1 12 LYS HB3 H -14.858 -0.457 -7.562 1.00 . A A . 12 LYS HB3 1 1
12 9417 1 1 12 LYS HD2 H -16.800 0.156 -6.661 1.00 . A A . 12 LYS HD2 1 1
12 9418 1 1 12 LYS HD3 H -18.306 0.250 -7.578 1.00 . A A . 12 LYS HD3 1 1
12 9419 1 1 12 LYS HE2 H -16.683 -2.251 -7.112 1.00 . A A . 12 LYS HE2 1 1
12 9420 1 1 12 LYS HE3 H -18.157 -1.811 -6.250 1.00 . A A . 12 LYS HE3 1 1
12 9421 1 1 12 LYS HG2 H -16.918 0.797 -9.272 1.00 . A A . 12 LYS HG2 1 1
12 9422 1 1 12 LYS HG3 H -16.724 -0.953 -9.396 1.00 . A A . 12 LYS HG3 1 1
12 9423 1 1 12 LYS HZ1 H -19.252 -2.876 -7.840 1.00 . A A . 12 LYS HZ1 1 1
12 9424 1 1 12 LYS HZ2 H -17.863 -3.056 -8.790 1.00 . A A . 12 LYS HZ2 1 1
12 9425 1 1 12 LYS HZ3 H -18.798 -1.652 -8.917 1.00 . A A . 12 LYS HZ3 1 1
12 9426 1 1 12 LYS N N -13.241 1.566 -7.896 1.00 . A A . 12 LYS N 1 1
12 9427 1 1 12 LYS NZ N -18.443 -2.374 -8.259 1.00 . A A . 12 LYS NZ 1 1
12 9428 1 1 12 LYS O O -16.595 2.771 -7.845 1.00 . A A . 12 LYS O 1 1
12 9429 1 1 13 SER C C -15.543 4.534 -5.073 1.00 . A A . 13 SER C 1 1
12 9430 1 1 13 SER CA C -15.954 3.068 -5.164 1.00 . A A . 13 SER CA 1 1
12 9431 1 1 13 SER CB C -15.804 2.398 -3.797 1.00 . A A . 13 SER CB 1 1
12 9432 1 1 13 SER H H -14.311 1.948 -5.892 1.00 . A A . 13 SER H 1 1
12 9433 1 1 13 SER HA H -16.989 3.014 -5.470 1.00 . A A . 13 SER HA 1 1
12 9434 1 1 13 SER HB2 H -14.755 2.285 -3.568 1.00 . A A . 13 SER HB2 1 1
12 9435 1 1 13 SER HB3 H -16.272 3.015 -3.044 1.00 . A A . 13 SER HB3 1 1
12 9436 1 1 13 SER HG H -17.023 1.062 -3.045 1.00 . A A . 13 SER HG 1 1
12 9437 1 1 13 SER N N -15.156 2.366 -6.162 1.00 . A A . 13 SER N 1 1
12 9438 1 1 13 SER O O -16.331 5.388 -4.667 1.00 . A A . 13 SER O 1 1
12 9439 1 1 13 SER OG O -16.414 1.119 -3.785 1.00 . A A . 13 SER OG 1 1
12 9440 1 1 14 LYS C C -14.582 7.092 -6.345 1.00 . A A . 14 LYS C 1 1
12 9441 1 1 14 LYS CA C -13.784 6.181 -5.418 1.00 . A A . 14 LYS CA 1 1
12 9442 1 1 14 LYS CB C -12.307 6.197 -5.818 1.00 . A A . 14 LYS CB 1 1
12 9443 1 1 14 LYS CD C -12.152 8.664 -5.372 1.00 . A A . 14 LYS CD 1 1
12 9444 1 1 14 LYS CE C -12.211 9.021 -6.849 1.00 . A A . 14 LYS CE 1 1
12 9445 1 1 14 LYS CG C -11.509 7.305 -5.153 1.00 . A A . 14 LYS CG 1 1
12 9446 1 1 14 LYS H H -13.721 4.094 -5.769 1.00 . A A . 14 LYS H 1 1
12 9447 1 1 14 LYS HA H -13.878 6.545 -4.406 1.00 . A A . 14 LYS HA 1 1
12 9448 1 1 14 LYS HB2 H -11.863 5.250 -5.548 1.00 . A A . 14 LYS HB2 1 1
12 9449 1 1 14 LYS HB3 H -12.238 6.325 -6.889 1.00 . A A . 14 LYS HB3 1 1
12 9450 1 1 14 LYS HD2 H -13.157 8.645 -4.977 1.00 . A A . 14 LYS HD2 1 1
12 9451 1 1 14 LYS HD3 H -11.573 9.415 -4.852 1.00 . A A . 14 LYS HD3 1 1
12 9452 1 1 14 LYS HE2 H -11.862 8.177 -7.424 1.00 . A A . 14 LYS HE2 1 1
12 9453 1 1 14 LYS HE3 H -13.236 9.237 -7.113 1.00 . A A . 14 LYS HE3 1 1
12 9454 1 1 14 LYS HG2 H -11.455 7.111 -4.092 1.00 . A A . 14 LYS HG2 1 1
12 9455 1 1 14 LYS HG3 H -10.511 7.318 -5.569 1.00 . A A . 14 LYS HG3 1 1
12 9456 1 1 14 LYS HZ1 H -11.357 10.372 -8.194 1.00 . A A . 14 LYS HZ1 1 1
12 9457 1 1 14 LYS HZ2 H -10.394 10.051 -6.841 1.00 . A A . 14 LYS HZ2 1 1
12 9458 1 1 14 LYS HZ3 H -11.749 11.052 -6.696 1.00 . A A . 14 LYS HZ3 1 1
12 9459 1 1 14 LYS N N -14.302 4.819 -5.454 1.00 . A A . 14 LYS N 1 1
12 9460 1 1 14 LYS NZ N -11.369 10.207 -7.168 1.00 . A A . 14 LYS NZ 1 1
12 9461 1 1 14 LYS O O -15.301 7.982 -5.887 1.00 . A A . 14 LYS O 1 1
12 9462 1 1 15 ILE C C -16.671 7.606 -8.409 1.00 . A A . 15 ILE C 1 1
12 9463 1 1 15 ILE CA C -15.164 7.663 -8.637 1.00 . A A . 15 ILE CA 1 1
12 9464 1 1 15 ILE CB C -14.854 7.192 -10.070 1.00 . A A . 15 ILE CB 1 1
12 9465 1 1 15 ILE CD1 C -12.904 5.627 -10.545 1.00 . A A . 15 ILE CD1 1 1
12 9466 1 1 15 ILE CG1 C -13.344 7.047 -10.267 1.00 . A A . 15 ILE CG1 1 1
12 9467 1 1 15 ILE CG2 C -15.436 8.164 -11.085 1.00 . A A . 15 ILE CG2 1 1
12 9468 1 1 15 ILE H H -13.865 6.141 -7.950 1.00 . A A . 15 ILE H 1 1
12 9469 1 1 15 ILE HA H -14.835 8.688 -8.537 1.00 . A A . 15 ILE HA 1 1
12 9470 1 1 15 ILE HB H -15.323 6.231 -10.218 1.00 . A A . 15 ILE HB 1 1
12 9471 1 1 15 ILE HD11 H -13.678 4.942 -10.229 1.00 . A A . 15 ILE HD11 1 1
12 9472 1 1 15 ILE HD12 H -12.728 5.505 -11.604 1.00 . A A . 15 ILE HD12 1 1
12 9473 1 1 15 ILE HD13 H -11.995 5.418 -10.002 1.00 . A A . 15 ILE HD13 1 1
12 9474 1 1 15 ILE HG12 H -13.036 7.659 -11.100 1.00 . A A . 15 ILE HG12 1 1
12 9475 1 1 15 ILE HG13 H -12.838 7.383 -9.373 1.00 . A A . 15 ILE HG13 1 1
12 9476 1 1 15 ILE HG21 H -16.381 8.541 -10.722 1.00 . A A . 15 ILE HG21 1 1
12 9477 1 1 15 ILE HG22 H -14.752 8.988 -11.226 1.00 . A A . 15 ILE HG22 1 1
12 9478 1 1 15 ILE HG23 H -15.587 7.656 -12.025 1.00 . A A . 15 ILE HG23 1 1
12 9479 1 1 15 ILE N N -14.453 6.864 -7.647 1.00 . A A . 15 ILE N 1 1
12 9480 1 1 15 ILE O O -17.368 8.613 -8.538 1.00 . A A . 15 ILE O 1 1
12 9481 1 1 16 LEU C C -19.060 7.086 -6.648 1.00 . A A . 16 LEU C 1 1
12 9482 1 1 16 LEU CA C -18.592 6.231 -7.822 1.00 . A A . 16 LEU CA 1 1
12 9483 1 1 16 LEU CB C -18.890 4.757 -7.543 1.00 . A A . 16 LEU CB 1 1
12 9484 1 1 16 LEU CD1 C -20.604 4.198 -9.284 1.00 . A A . 16 LEU CD1 1 1
12 9485 1 1 16 LEU CD2 C -18.171 4.114 -9.857 1.00 . A A . 16 LEU CD2 1 1
12 9486 1 1 16 LEU CG C -19.207 3.894 -8.765 1.00 . A A . 16 LEU CG 1 1
12 9487 1 1 16 LEU H H -16.562 5.656 -7.983 1.00 . A A . 16 LEU H 1 1
12 9488 1 1 16 LEU HA H -19.126 6.537 -8.709 1.00 . A A . 16 LEU HA 1 1
12 9489 1 1 16 LEU HB2 H -18.027 4.332 -7.054 1.00 . A A . 16 LEU HB2 1 1
12 9490 1 1 16 LEU HB3 H -19.738 4.712 -6.875 1.00 . A A . 16 LEU HB3 1 1
12 9491 1 1 16 LEU HD11 H -21.308 3.503 -8.851 1.00 . A A . 16 LEU HD11 1 1
12 9492 1 1 16 LEU HD12 H -20.618 4.099 -10.360 1.00 . A A . 16 LEU HD12 1 1
12 9493 1 1 16 LEU HD13 H -20.878 5.206 -9.012 1.00 . A A . 16 LEU HD13 1 1
12 9494 1 1 16 LEU HD21 H -18.084 3.220 -10.456 1.00 . A A . 16 LEU HD21 1 1
12 9495 1 1 16 LEU HD22 H -17.216 4.341 -9.406 1.00 . A A . 16 LEU HD22 1 1
12 9496 1 1 16 LEU HD23 H -18.478 4.939 -10.484 1.00 . A A . 16 LEU HD23 1 1
12 9497 1 1 16 LEU HG H -19.177 2.852 -8.479 1.00 . A A . 16 LEU HG 1 1
12 9498 1 1 16 LEU N N -17.167 6.421 -8.069 1.00 . A A . 16 LEU N 1 1
12 9499 1 1 16 LEU O O -19.937 7.937 -6.797 1.00 . A A . 16 LEU O 1 1
12 9500 1 1 17 ASP C C -18.528 9.094 -4.468 1.00 . A A . 17 ASP C 1 1
12 9501 1 1 17 ASP CA C -18.819 7.608 -4.283 1.00 . A A . 17 ASP CA 1 1
12 9502 1 1 17 ASP CB C -18.051 7.071 -3.074 1.00 . A A . 17 ASP CB 1 1
12 9503 1 1 17 ASP CG C -18.699 7.456 -1.759 1.00 . A A . 17 ASP CG 1 1
12 9504 1 1 17 ASP H H -17.774 6.165 -5.426 1.00 . A A . 17 ASP H 1 1
12 9505 1 1 17 ASP HA H -19.877 7.480 -4.111 1.00 . A A . 17 ASP HA 1 1
12 9506 1 1 17 ASP HB2 H -18.009 5.993 -3.132 1.00 . A A . 17 ASP HB2 1 1
12 9507 1 1 17 ASP HB3 H -17.046 7.468 -3.090 1.00 . A A . 17 ASP HB3 1 1
12 9508 1 1 17 ASP N N -18.466 6.856 -5.482 1.00 . A A . 17 ASP N 1 1
12 9509 1 1 17 ASP O O -19.275 9.947 -3.989 1.00 . A A . 17 ASP O 1 1
12 9510 1 1 17 ASP OD1 O -19.818 8.009 -1.788 1.00 . A A . 17 ASP OD1 1 1
12 9511 1 1 17 ASP OD2 O -18.087 7.203 -0.700 1.00 . A A . 17 ASP OD2 1 1
12 9512 1 1 18 ASP C C -18.081 11.486 -6.284 1.00 . A A . 18 ASP C 1 1
12 9513 1 1 18 ASP CA C -17.048 10.779 -5.412 1.00 . A A . 18 ASP CA 1 1
12 9514 1 1 18 ASP CB C -15.674 10.831 -6.083 1.00 . A A . 18 ASP CB 1 1
12 9515 1 1 18 ASP CG C -15.134 12.244 -6.186 1.00 . A A . 18 ASP CG 1 1
12 9516 1 1 18 ASP H H -16.883 8.671 -5.521 1.00 . A A . 18 ASP H 1 1
12 9517 1 1 18 ASP HA H -16.993 11.284 -4.460 1.00 . A A . 18 ASP HA 1 1
12 9518 1 1 18 ASP HB2 H -14.977 10.240 -5.506 1.00 . A A . 18 ASP HB2 1 1
12 9519 1 1 18 ASP HB3 H -15.751 10.420 -7.078 1.00 . A A . 18 ASP HB3 1 1
12 9520 1 1 18 ASP N N -17.438 9.396 -5.164 1.00 . A A . 18 ASP N 1 1
12 9521 1 1 18 ASP O O -18.649 12.503 -5.888 1.00 . A A . 18 ASP O 1 1
12 9522 1 1 18 ASP OD1 O -14.497 12.708 -5.217 1.00 . A A . 18 ASP OD1 1 1
12 9523 1 1 18 ASP OD2 O -15.349 12.886 -7.236 1.00 . A A . 18 ASP OD2 1 1
12 9524 1 1 19 ALA C C -20.643 11.696 -7.738 1.00 . A A . 19 ALA C 1 1
12 9525 1 1 19 ALA CA C -19.281 11.520 -8.401 1.00 . A A . 19 ALA CA 1 1
12 9526 1 1 19 ALA CB C -19.405 10.651 -9.643 1.00 . A A . 19 ALA CB 1 1
12 9527 1 1 19 ALA H H -17.831 10.131 -7.732 1.00 . A A . 19 ALA H 1 1
12 9528 1 1 19 ALA HA H -18.912 12.490 -8.705 1.00 . A A . 19 ALA HA 1 1
12 9529 1 1 19 ALA HB1 H -19.772 11.250 -10.465 1.00 . A A . 19 ALA HB1 1 1
12 9530 1 1 19 ALA HB2 H -18.437 10.246 -9.897 1.00 . A A . 19 ALA HB2 1 1
12 9531 1 1 19 ALA HB3 H -20.095 9.844 -9.450 1.00 . A A . 19 ALA HB3 1 1
12 9532 1 1 19 ALA N N -18.317 10.942 -7.473 1.00 . A A . 19 ALA N 1 1
12 9533 1 1 19 ALA O O -21.229 12.778 -7.777 1.00 . A A . 19 ALA O 1 1
12 9534 1 1 20 LYS C C -22.438 11.698 -5.337 1.00 . A A . 20 LYS C 1 1
12 9535 1 1 20 LYS CA C -22.435 10.661 -6.456 1.00 . A A . 20 LYS CA 1 1
12 9536 1 1 20 LYS CB C -22.775 9.281 -5.889 1.00 . A A . 20 LYS CB 1 1
12 9537 1 1 20 LYS CD C -24.140 8.627 -7.894 1.00 . A A . 20 LYS CD 1 1
12 9538 1 1 20 LYS CE C -23.606 9.086 -9.242 1.00 . A A . 20 LYS CE 1 1
12 9539 1 1 20 LYS CG C -23.013 8.227 -6.955 1.00 . A A . 20 LYS CG 1 1
12 9540 1 1 20 LYS H H -20.627 9.791 -7.131 1.00 . A A . 20 LYS H 1 1
12 9541 1 1 20 LYS HA H -23.181 10.935 -7.186 1.00 . A A . 20 LYS HA 1 1
12 9542 1 1 20 LYS HB2 H -21.960 8.952 -5.262 1.00 . A A . 20 LYS HB2 1 1
12 9543 1 1 20 LYS HB3 H -23.669 9.363 -5.287 1.00 . A A . 20 LYS HB3 1 1
12 9544 1 1 20 LYS HD2 H -24.788 7.777 -8.047 1.00 . A A . 20 LYS HD2 1 1
12 9545 1 1 20 LYS HD3 H -24.701 9.434 -7.444 1.00 . A A . 20 LYS HD3 1 1
12 9546 1 1 20 LYS HE2 H -22.751 9.724 -9.077 1.00 . A A . 20 LYS HE2 1 1
12 9547 1 1 20 LYS HE3 H -23.303 8.218 -9.808 1.00 . A A . 20 LYS HE3 1 1
12 9548 1 1 20 LYS HG2 H -22.109 8.099 -7.531 1.00 . A A . 20 LYS HG2 1 1
12 9549 1 1 20 LYS HG3 H -23.272 7.294 -6.475 1.00 . A A . 20 LYS HG3 1 1
12 9550 1 1 20 LYS HZ1 H -24.332 10.826 -10.139 1.00 . A A . 20 LYS HZ1 1 1
12 9551 1 1 20 LYS HZ2 H -25.541 9.820 -9.516 1.00 . A A . 20 LYS HZ2 1 1
12 9552 1 1 20 LYS HZ3 H -24.756 9.407 -10.955 1.00 . A A . 20 LYS HZ3 1 1
12 9553 1 1 20 LYS N N -21.142 10.626 -7.129 1.00 . A A . 20 LYS N 1 1
12 9554 1 1 20 LYS NZ N -24.630 9.838 -10.017 1.00 . A A . 20 LYS NZ 1 1
12 9555 1 1 20 LYS O O -23.426 12.404 -5.135 1.00 . A A . 20 LYS O 1 1
12 9556 1 1 21 ALA C C -21.245 14.172 -4.031 1.00 . A A . 21 ALA C 1 1
12 9557 1 1 21 ALA CA C -21.201 12.737 -3.518 1.00 . A A . 21 ALA CA 1 1
12 9558 1 1 21 ALA CB C -19.912 12.489 -2.748 1.00 . A A . 21 ALA CB 1 1
12 9559 1 1 21 ALA H H -20.573 11.194 -4.823 1.00 . A A . 21 ALA H 1 1
12 9560 1 1 21 ALA HA H -22.030 12.581 -2.843 1.00 . A A . 21 ALA HA 1 1
12 9561 1 1 21 ALA HB1 H -19.085 12.437 -3.440 1.00 . A A . 21 ALA HB1 1 1
12 9562 1 1 21 ALA HB2 H -19.749 13.296 -2.050 1.00 . A A . 21 ALA HB2 1 1
12 9563 1 1 21 ALA HB3 H -19.990 11.556 -2.209 1.00 . A A . 21 ALA HB3 1 1
12 9564 1 1 21 ALA N N -21.327 11.784 -4.614 1.00 . A A . 21 ALA N 1 1
12 9565 1 1 21 ALA O O -22.021 14.992 -3.541 1.00 . A A . 21 ALA O 1 1
12 9566 1 1 22 GLU C C -21.723 16.243 -6.096 1.00 . A A . 22 GLU C 1 1
12 9567 1 1 22 GLU CA C -20.349 15.807 -5.596 1.00 . A A . 22 GLU CA 1 1
12 9568 1 1 22 GLU CB C -19.339 15.848 -6.745 1.00 . A A . 22 GLU CB 1 1
12 9569 1 1 22 GLU CD C -16.971 16.674 -7.041 1.00 . A A . 22 GLU CD 1 1
12 9570 1 1 22 GLU CG C -18.399 17.040 -6.687 1.00 . A A . 22 GLU CG 1 1
12 9571 1 1 22 GLU H H -19.811 13.772 -5.367 1.00 . A A . 22 GLU H 1 1
12 9572 1 1 22 GLU HA H -20.028 16.488 -4.823 1.00 . A A . 22 GLU HA 1 1
12 9573 1 1 22 GLU HB2 H -18.746 14.946 -6.720 1.00 . A A . 22 GLU HB2 1 1
12 9574 1 1 22 GLU HB3 H -19.879 15.887 -7.680 1.00 . A A . 22 GLU HB3 1 1
12 9575 1 1 22 GLU HG2 H -18.745 17.790 -7.383 1.00 . A A . 22 GLU HG2 1 1
12 9576 1 1 22 GLU HG3 H -18.414 17.446 -5.686 1.00 . A A . 22 GLU HG3 1 1
12 9577 1 1 22 GLU N N -20.406 14.469 -5.019 1.00 . A A . 22 GLU N 1 1
12 9578 1 1 22 GLU O O -22.099 17.408 -5.973 1.00 . A A . 22 GLU O 1 1
12 9579 1 1 22 GLU OE1 O -16.438 15.715 -6.445 1.00 . A A . 22 GLU OE1 1 1
12 9580 1 1 22 GLU OE2 O -16.386 17.348 -7.915 1.00 . A A . 22 GLU OE2 1 1
12 9581 1 1 23 ALA C C -24.831 15.609 -6.054 1.00 . A A . 23 ALA C 1 1
12 9582 1 1 23 ALA CA C -23.800 15.583 -7.178 1.00 . A A . 23 ALA CA 1 1
12 9583 1 1 23 ALA CB C -24.189 14.555 -8.230 1.00 . A A . 23 ALA CB 1 1
12 9584 1 1 23 ALA H H -22.113 14.387 -6.729 1.00 . A A . 23 ALA H 1 1
12 9585 1 1 23 ALA HA H -23.774 16.554 -7.651 1.00 . A A . 23 ALA HA 1 1
12 9586 1 1 23 ALA HB1 H -24.597 13.680 -7.744 1.00 . A A . 23 ALA HB1 1 1
12 9587 1 1 23 ALA HB2 H -24.931 14.979 -8.890 1.00 . A A . 23 ALA HB2 1 1
12 9588 1 1 23 ALA HB3 H -23.316 14.276 -8.800 1.00 . A A . 23 ALA HB3 1 1
12 9589 1 1 23 ALA N N -22.468 15.298 -6.660 1.00 . A A . 23 ALA N 1 1
12 9590 1 1 23 ALA O O -25.908 16.186 -6.201 1.00 . A A . 23 ALA O 1 1
12 9591 1 1 24 ASN C C -25.254 16.188 -2.932 1.00 . A A . 24 ASN C 1 1
12 9592 1 1 24 ASN CA C -25.392 14.931 -3.785 1.00 . A A . 24 ASN CA 1 1
12 9593 1 1 24 ASN CB C -25.101 13.691 -2.937 1.00 . A A . 24 ASN CB 1 1
12 9594 1 1 24 ASN CG C -26.030 12.537 -3.262 1.00 . A A . 24 ASN CG 1 1
12 9595 1 1 24 ASN H H -23.621 14.539 -4.876 1.00 . A A . 24 ASN H 1 1
12 9596 1 1 24 ASN HA H -26.404 14.872 -4.158 1.00 . A A . 24 ASN HA 1 1
12 9597 1 1 24 ASN HB2 H -24.085 13.371 -3.115 1.00 . A A . 24 ASN HB2 1 1
12 9598 1 1 24 ASN HB3 H -25.218 13.941 -1.893 1.00 . A A . 24 ASN HB3 1 1
12 9599 1 1 24 ASN HD21 H -24.521 11.250 -3.119 1.00 . A A . 24 ASN HD21 1 1
12 9600 1 1 24 ASN HD22 H -26.058 10.565 -3.508 1.00 . A A . 24 ASN HD22 1 1
12 9601 1 1 24 ASN N N -24.494 14.981 -4.933 1.00 . A A . 24 ASN N 1 1
12 9602 1 1 24 ASN ND2 N -25.481 11.329 -3.300 1.00 . A A . 24 ASN ND2 1 1
12 9603 1 1 24 ASN O O -26.192 16.591 -2.243 1.00 . A A . 24 ASN O 1 1
12 9604 1 1 24 ASN OD1 O -27.227 12.731 -3.476 1.00 . A A . 24 ASN OD1 1 1
12 9605 1 1 25 LYS C C -24.174 19.261 -3.028 1.00 . A A . 25 LYS C 1 1
12 9606 1 1 25 LYS CA C -23.817 18.019 -2.218 1.00 . A A . 25 LYS CA 1 1
12 9607 1 1 25 LYS CB C -22.346 18.075 -1.800 1.00 . A A . 25 LYS CB 1 1
12 9608 1 1 25 LYS CD C -22.798 16.811 0.323 1.00 . A A . 25 LYS CD 1 1
12 9609 1 1 25 LYS CE C -21.970 16.564 1.575 1.00 . A A . 25 LYS CE 1 1
12 9610 1 1 25 LYS CG C -21.921 16.918 -0.913 1.00 . A A . 25 LYS CG 1 1
12 9611 1 1 25 LYS H H -23.370 16.436 -3.552 1.00 . A A . 25 LYS H 1 1
12 9612 1 1 25 LYS HA H -24.433 17.992 -1.332 1.00 . A A . 25 LYS HA 1 1
12 9613 1 1 25 LYS HB2 H -21.731 18.065 -2.688 1.00 . A A . 25 LYS HB2 1 1
12 9614 1 1 25 LYS HB3 H -22.171 18.996 -1.262 1.00 . A A . 25 LYS HB3 1 1
12 9615 1 1 25 LYS HD2 H -23.347 17.733 0.445 1.00 . A A . 25 LYS HD2 1 1
12 9616 1 1 25 LYS HD3 H -23.491 15.992 0.193 1.00 . A A . 25 LYS HD3 1 1
12 9617 1 1 25 LYS HE2 H -21.934 15.502 1.763 1.00 . A A . 25 LYS HE2 1 1
12 9618 1 1 25 LYS HE3 H -20.969 16.933 1.407 1.00 . A A . 25 LYS HE3 1 1
12 9619 1 1 25 LYS HG2 H -21.996 15.998 -1.475 1.00 . A A . 25 LYS HG2 1 1
12 9620 1 1 25 LYS HG3 H -20.896 17.070 -0.604 1.00 . A A . 25 LYS HG3 1 1
12 9621 1 1 25 LYS HZ1 H -23.226 17.974 2.466 1.00 . A A . 25 LYS HZ1 1 1
12 9622 1 1 25 LYS HZ2 H -21.790 17.702 3.317 1.00 . A A . 25 LYS HZ2 1 1
12 9623 1 1 25 LYS HZ3 H -23.035 16.558 3.371 1.00 . A A . 25 LYS HZ3 1 1
12 9624 1 1 25 LYS N N -24.079 16.806 -2.983 1.00 . A A . 25 LYS N 1 1
12 9625 1 1 25 LYS NZ N -22.546 17.248 2.765 1.00 . A A . 25 LYS NZ 1 1
12 9626 1 1 25 LYS O O -24.378 20.339 -2.470 1.00 . A A . 25 LYS O 1 1
12 9627 1 1 26 ILE C C -26.094 20.365 -5.369 1.00 . A A . 26 ILE C 1 1
12 9628 1 1 26 ILE CA C -24.584 20.210 -5.230 1.00 . A A . 26 ILE CA 1 1
12 9629 1 1 26 ILE CB C -23.968 20.020 -6.629 1.00 . A A . 26 ILE CB 1 1
12 9630 1 1 26 ILE CD1 C -22.911 22.334 -6.715 1.00 . A A . 26 ILE CD1 1 1
12 9631 1 1 26 ILE CG1 C -23.877 21.362 -7.357 1.00 . A A . 26 ILE CG1 1 1
12 9632 1 1 26 ILE CG2 C -24.788 19.026 -7.438 1.00 . A A . 26 ILE CG2 1 1
12 9633 1 1 26 ILE H H -24.075 18.218 -4.730 1.00 . A A . 26 ILE H 1 1
12 9634 1 1 26 ILE HA H -24.178 21.114 -4.800 1.00 . A A . 26 ILE HA 1 1
12 9635 1 1 26 ILE HB H -22.974 19.616 -6.508 1.00 . A A . 26 ILE HB 1 1
12 9636 1 1 26 ILE HD11 H -22.465 21.875 -5.844 1.00 . A A . 26 ILE HD11 1 1
12 9637 1 1 26 ILE HD12 H -22.136 22.591 -7.422 1.00 . A A . 26 ILE HD12 1 1
12 9638 1 1 26 ILE HD13 H -23.441 23.226 -6.419 1.00 . A A . 26 ILE HD13 1 1
12 9639 1 1 26 ILE HG12 H -23.551 21.193 -8.371 1.00 . A A . 26 ILE HG12 1 1
12 9640 1 1 26 ILE HG13 H -24.854 21.823 -7.369 1.00 . A A . 26 ILE HG13 1 1
12 9641 1 1 26 ILE HG21 H -25.572 19.551 -7.964 1.00 . A A . 26 ILE HG21 1 1
12 9642 1 1 26 ILE HG22 H -24.149 18.529 -8.152 1.00 . A A . 26 ILE HG22 1 1
12 9643 1 1 26 ILE HG23 H -25.226 18.296 -6.775 1.00 . A A . 26 ILE HG23 1 1
12 9644 1 1 26 ILE N N -24.249 19.102 -4.345 1.00 . A A . 26 ILE N 1 1
12 9645 1 1 26 ILE O O -26.594 21.459 -5.633 1.00 . A A . 26 ILE O 1 1
12 9646 1 1 27 ILE C C -28.905 19.836 -4.021 1.00 . A A . 27 ILE C 1 1
12 9647 1 1 27 ILE CA C -28.270 19.279 -5.290 1.00 . A A . 27 ILE CA 1 1
12 9648 1 1 27 ILE CB C -28.830 17.868 -5.555 1.00 . A A . 27 ILE CB 1 1
12 9649 1 1 27 ILE CD1 C -29.432 16.336 -3.614 1.00 . A A . 27 ILE CD1 1 1
12 9650 1 1 27 ILE CG1 C -28.330 16.890 -4.489 1.00 . A A . 27 ILE CG1 1 1
12 9651 1 1 27 ILE CG2 C -28.435 17.393 -6.945 1.00 . A A . 27 ILE CG2 1 1
12 9652 1 1 27 ILE H H -26.360 18.422 -4.980 1.00 . A A . 27 ILE H 1 1
12 9653 1 1 27 ILE HA H -28.539 19.913 -6.123 1.00 . A A . 27 ILE HA 1 1
12 9654 1 1 27 ILE HB H -29.907 17.919 -5.510 1.00 . A A . 27 ILE HB 1 1
12 9655 1 1 27 ILE HD11 H -29.017 15.608 -2.931 1.00 . A A . 27 ILE HD11 1 1
12 9656 1 1 27 ILE HD12 H -29.883 17.140 -3.050 1.00 . A A . 27 ILE HD12 1 1
12 9657 1 1 27 ILE HD13 H -30.181 15.864 -4.231 1.00 . A A . 27 ILE HD13 1 1
12 9658 1 1 27 ILE HG12 H -27.843 16.059 -4.973 1.00 . A A . 27 ILE HG12 1 1
12 9659 1 1 27 ILE HG13 H -27.621 17.396 -3.851 1.00 . A A . 27 ILE HG13 1 1
12 9660 1 1 27 ILE HG21 H -28.255 16.329 -6.924 1.00 . A A . 27 ILE HG21 1 1
12 9661 1 1 27 ILE HG22 H -29.233 17.609 -7.639 1.00 . A A . 27 ILE HG22 1 1
12 9662 1 1 27 ILE HG23 H -27.536 17.904 -7.258 1.00 . A A . 27 ILE HG23 1 1
12 9663 1 1 27 ILE N N -26.816 19.264 -5.188 1.00 . A A . 27 ILE N 1 1
12 9664 1 1 27 ILE O O -29.960 20.468 -4.068 1.00 . A A . 27 ILE O 1 1
12 9665 1 1 28 SER C C -28.314 21.513 -1.348 1.00 . A A . 28 SER C 1 1
12 9666 1 1 28 SER CA C -28.755 20.075 -1.603 1.00 . A A . 28 SER CA 1 1
12 9667 1 1 28 SER CB C -28.263 19.170 -0.472 1.00 . A A . 28 SER CB 1 1
12 9668 1 1 28 SER H H -27.417 19.088 -2.914 1.00 . A A . 28 SER H 1 1
12 9669 1 1 28 SER HA H -29.834 20.042 -1.636 1.00 . A A . 28 SER HA 1 1
12 9670 1 1 28 SER HB2 H -27.370 18.655 -0.789 1.00 . A A . 28 SER HB2 1 1
12 9671 1 1 28 SER HB3 H -28.042 19.773 0.397 1.00 . A A . 28 SER HB3 1 1
12 9672 1 1 28 SER HG H -29.120 17.940 0.789 1.00 . A A . 28 SER HG 1 1
12 9673 1 1 28 SER N N -28.253 19.599 -2.887 1.00 . A A . 28 SER N 1 1
12 9674 1 1 28 SER O O -29.130 22.375 -1.024 1.00 . A A . 28 SER O 1 1
12 9675 1 1 28 SER OG O -29.245 18.210 -0.124 1.00 . A A . 28 SER OG 1 1
12 9676 1 1 29 GLU C C -27.108 24.108 -2.226 1.00 . A A . 29 GLU C 1 1
12 9677 1 1 29 GLU CA C -26.466 23.096 -1.281 1.00 . A A . 29 GLU CA 1 1
12 9678 1 1 29 GLU CB C -24.950 23.085 -1.481 1.00 . A A . 29 GLU CB 1 1
12 9679 1 1 29 GLU CD C -23.681 23.277 0.695 1.00 . A A . 29 GLU CD 1 1
12 9680 1 1 29 GLU CG C -24.197 22.347 -0.387 1.00 . A A . 29 GLU CG 1 1
12 9681 1 1 29 GLU H H -26.416 21.034 -1.757 1.00 . A A . 29 GLU H 1 1
12 9682 1 1 29 GLU HA H -26.684 23.384 -0.264 1.00 . A A . 29 GLU HA 1 1
12 9683 1 1 29 GLU HB2 H -24.727 22.610 -2.426 1.00 . A A . 29 GLU HB2 1 1
12 9684 1 1 29 GLU HB3 H -24.595 24.104 -1.509 1.00 . A A . 29 GLU HB3 1 1
12 9685 1 1 29 GLU HG2 H -24.861 21.626 0.067 1.00 . A A . 29 GLU HG2 1 1
12 9686 1 1 29 GLU HG3 H -23.357 21.832 -0.829 1.00 . A A . 29 GLU HG3 1 1
12 9687 1 1 29 GLU N N -27.017 21.763 -1.497 1.00 . A A . 29 GLU N 1 1
12 9688 1 1 29 GLU O O -27.098 25.311 -1.964 1.00 . A A . 29 GLU O 1 1
12 9689 1 1 29 GLU OE1 O -22.826 24.132 0.385 1.00 . A A . 29 GLU OE1 1 1
12 9690 1 1 29 GLU OE2 O -24.134 23.149 1.852 1.00 . A A . 29 GLU OE2 1 1
12 9691 1 1 30 ALA C C -29.754 24.765 -3.918 1.00 . A A . 30 ALA C 1 1
12 9692 1 1 30 ALA CA C -28.310 24.472 -4.310 1.00 . A A . 30 ALA CA 1 1
12 9693 1 1 30 ALA CB C -28.255 23.831 -5.689 1.00 . A A . 30 ALA CB 1 1
12 9694 1 1 30 ALA H H -27.639 22.645 -3.480 1.00 . A A . 30 ALA H 1 1
12 9695 1 1 30 ALA HA H -27.763 25.403 -4.351 1.00 . A A . 30 ALA HA 1 1
12 9696 1 1 30 ALA HB1 H -28.642 22.824 -5.632 1.00 . A A . 30 ALA HB1 1 1
12 9697 1 1 30 ALA HB2 H -28.852 24.409 -6.378 1.00 . A A . 30 ALA HB2 1 1
12 9698 1 1 30 ALA HB3 H -27.232 23.805 -6.033 1.00 . A A . 30 ALA HB3 1 1
12 9699 1 1 30 ALA N N -27.663 23.612 -3.327 1.00 . A A . 30 ALA N 1 1
12 9700 1 1 30 ALA O O -30.099 25.898 -3.586 1.00 . A A . 30 ALA O 1 1
12 9701 1 1 31 GLU C C -32.157 24.580 -2.261 1.00 . A A . 31 GLU C 1 1
12 9702 1 1 31 GLU CA C -32.002 23.884 -3.610 1.00 . A A . 31 GLU CA 1 1
12 9703 1 1 31 GLU CB C -32.689 22.517 -3.573 1.00 . A A . 31 GLU CB 1 1
12 9704 1 1 31 GLU CD C -33.265 21.956 -1.179 1.00 . A A . 31 GLU CD 1 1
12 9705 1 1 31 GLU CG C -32.336 21.692 -2.347 1.00 . A A . 31 GLU CG 1 1
12 9706 1 1 31 GLU H H -30.260 22.856 -4.233 1.00 . A A . 31 GLU H 1 1
12 9707 1 1 31 GLU HA H -32.470 24.491 -4.371 1.00 . A A . 31 GLU HA 1 1
12 9708 1 1 31 GLU HB2 H -33.758 22.664 -3.587 1.00 . A A . 31 GLU HB2 1 1
12 9709 1 1 31 GLU HB3 H -32.400 21.959 -4.452 1.00 . A A . 31 GLU HB3 1 1
12 9710 1 1 31 GLU HG2 H -32.395 20.645 -2.604 1.00 . A A . 31 GLU HG2 1 1
12 9711 1 1 31 GLU HG3 H -31.326 21.931 -2.046 1.00 . A A . 31 GLU HG3 1 1
12 9712 1 1 31 GLU N N -30.594 23.735 -3.960 1.00 . A A . 31 GLU N 1 1
12 9713 1 1 31 GLU O O -33.134 25.290 -2.025 1.00 . A A . 31 GLU O 1 1
12 9714 1 1 31 GLU OE1 O -34.476 22.150 -1.417 1.00 . A A . 31 GLU OE1 1 1
12 9715 1 1 31 GLU OE2 O -32.783 21.970 -0.027 1.00 . A A . 31 GLU OE2 1 1
12 9716 1 1 32 ALA C C -31.003 26.487 -0.138 1.00 . A A . 32 ALA C 1 1
12 9717 1 1 32 ALA CA C -31.211 24.979 -0.055 1.00 . A A . 32 ALA CA 1 1
12 9718 1 1 32 ALA CB C -30.154 24.346 0.838 1.00 . A A . 32 ALA CB 1 1
12 9719 1 1 32 ALA H H -30.432 23.795 -1.626 1.00 . A A . 32 ALA H 1 1
12 9720 1 1 32 ALA HA H -32.180 24.783 0.383 1.00 . A A . 32 ALA HA 1 1
12 9721 1 1 32 ALA HB1 H -29.197 24.373 0.335 1.00 . A A . 32 ALA HB1 1 1
12 9722 1 1 32 ALA HB2 H -30.089 24.896 1.765 1.00 . A A . 32 ALA HB2 1 1
12 9723 1 1 32 ALA HB3 H -30.423 23.321 1.044 1.00 . A A . 32 ALA HB3 1 1
12 9724 1 1 32 ALA N N -31.185 24.371 -1.379 1.00 . A A . 32 ALA N 1 1
12 9725 1 1 32 ALA O O -31.928 27.264 0.092 1.00 . A A . 32 ALA O 1 1
12 9726 1 1 33 GLU C C -30.424 29.021 -1.517 1.00 . A A . 33 GLU C 1 1
12 9727 1 1 33 GLU CA C -29.452 28.309 -0.581 1.00 . A A . 33 GLU CA 1 1
12 9728 1 1 33 GLU CB C -28.019 28.484 -1.089 1.00 . A A . 33 GLU CB 1 1
12 9729 1 1 33 GLU CD C -26.225 29.928 -0.050 1.00 . A A . 33 GLU CD 1 1
12 9730 1 1 33 GLU CG C -26.992 28.622 0.023 1.00 . A A . 33 GLU CG 1 1
12 9731 1 1 33 GLU H H -29.085 26.225 -0.641 1.00 . A A . 33 GLU H 1 1
12 9732 1 1 33 GLU HA H -29.531 28.747 0.402 1.00 . A A . 33 GLU HA 1 1
12 9733 1 1 33 GLU HB2 H -27.755 27.626 -1.690 1.00 . A A . 33 GLU HB2 1 1
12 9734 1 1 33 GLU HB3 H -27.973 29.370 -1.704 1.00 . A A . 33 GLU HB3 1 1
12 9735 1 1 33 GLU HG2 H -27.501 28.575 0.974 1.00 . A A . 33 GLU HG2 1 1
12 9736 1 1 33 GLU HG3 H -26.290 27.805 -0.049 1.00 . A A . 33 GLU HG3 1 1
12 9737 1 1 33 GLU N N -29.781 26.893 -0.469 1.00 . A A . 33 GLU N 1 1
12 9738 1 1 33 GLU O O -30.746 30.194 -1.322 1.00 . A A . 33 GLU O 1 1
12 9739 1 1 33 GLU OE1 O -26.872 30.996 -0.069 1.00 . A A . 33 GLU OE1 1 1
12 9740 1 1 33 GLU OE2 O -24.978 29.882 -0.089 1.00 . A A . 33 GLU OE2 1 1
12 9741 1 1 34 LYS C C -33.139 29.249 -2.828 1.00 . A A . 34 LYS C 1 1
12 9742 1 1 34 LYS CA C -31.825 28.865 -3.502 1.00 . A A . 34 LYS CA 1 1
12 9743 1 1 34 LYS CB C -32.090 27.862 -4.627 1.00 . A A . 34 LYS CB 1 1
12 9744 1 1 34 LYS CD C -33.538 27.175 -6.561 1.00 . A A . 34 LYS CD 1 1
12 9745 1 1 34 LYS CE C -35.019 27.109 -6.900 1.00 . A A . 34 LYS CE 1 1
12 9746 1 1 34 LYS CG C -33.251 28.250 -5.526 1.00 . A A . 34 LYS CG 1 1
12 9747 1 1 34 LYS H H -30.595 27.375 -2.638 1.00 . A A . 34 LYS H 1 1
12 9748 1 1 34 LYS HA H -31.377 29.753 -3.921 1.00 . A A . 34 LYS HA 1 1
12 9749 1 1 34 LYS HB2 H -31.202 27.779 -5.235 1.00 . A A . 34 LYS HB2 1 1
12 9750 1 1 34 LYS HB3 H -32.308 26.899 -4.189 1.00 . A A . 34 LYS HB3 1 1
12 9751 1 1 34 LYS HD2 H -32.984 27.397 -7.461 1.00 . A A . 34 LYS HD2 1 1
12 9752 1 1 34 LYS HD3 H -33.224 26.218 -6.169 1.00 . A A . 34 LYS HD3 1 1
12 9753 1 1 34 LYS HE2 H -35.551 26.705 -6.053 1.00 . A A . 34 LYS HE2 1 1
12 9754 1 1 34 LYS HE3 H -35.373 28.109 -7.104 1.00 . A A . 34 LYS HE3 1 1
12 9755 1 1 34 LYS HG2 H -34.133 28.395 -4.920 1.00 . A A . 34 LYS HG2 1 1
12 9756 1 1 34 LYS HG3 H -33.007 29.172 -6.036 1.00 . A A . 34 LYS HG3 1 1
12 9757 1 1 34 LYS HZ1 H -35.733 25.363 -7.797 1.00 . A A . 34 LYS HZ1 1 1
12 9758 1 1 34 LYS HZ2 H -34.383 26.028 -8.570 1.00 . A A . 34 LYS HZ2 1 1
12 9759 1 1 34 LYS HZ3 H -35.904 26.745 -8.757 1.00 . A A . 34 LYS HZ3 1 1
12 9760 1 1 34 LYS N N -30.889 28.305 -2.535 1.00 . A A . 34 LYS N 1 1
12 9761 1 1 34 LYS NZ N -35.278 26.251 -8.089 1.00 . A A . 34 LYS NZ 1 1
12 9762 1 1 34 LYS O O -33.481 30.428 -2.740 1.00 . A A . 34 LYS O 1 1
12 9763 1 1 35 ALA C C -34.970 29.394 -0.476 1.00 . A A . 35 ALA C 1 1
12 9764 1 1 35 ALA CA C -35.143 28.479 -1.684 1.00 . A A . 35 ALA CA 1 1
12 9765 1 1 35 ALA CB C -35.768 27.157 -1.262 1.00 . A A . 35 ALA CB 1 1
12 9766 1 1 35 ALA H H -33.544 27.328 -2.453 1.00 . A A . 35 ALA H 1 1
12 9767 1 1 35 ALA HA H -35.809 28.954 -2.390 1.00 . A A . 35 ALA HA 1 1
12 9768 1 1 35 ALA HB1 H -35.951 26.551 -2.137 1.00 . A A . 35 ALA HB1 1 1
12 9769 1 1 35 ALA HB2 H -35.094 26.637 -0.598 1.00 . A A . 35 ALA HB2 1 1
12 9770 1 1 35 ALA HB3 H -36.701 27.346 -0.753 1.00 . A A . 35 ALA HB3 1 1
12 9771 1 1 35 ALA N N -33.870 28.246 -2.353 1.00 . A A . 35 ALA N 1 1
12 9772 1 1 35 ALA O O -35.935 29.978 0.018 1.00 . A A . 35 ALA O 1 1
12 9773 1 1 36 LYS C C -33.301 31.818 0.731 1.00 . A A . 36 LYS C 1 1
12 9774 1 1 36 LYS CA C -33.433 30.357 1.147 1.00 . A A . 36 LYS CA 1 1
12 9775 1 1 36 LYS CB C -32.142 29.890 1.824 1.00 . A A . 36 LYS CB 1 1
12 9776 1 1 36 LYS CD C -31.227 29.211 4.063 1.00 . A A . 36 LYS CD 1 1
12 9777 1 1 36 LYS CE C -30.028 28.374 3.644 1.00 . A A . 36 LYS CE 1 1
12 9778 1 1 36 LYS CG C -32.376 29.068 3.080 1.00 . A A . 36 LYS CG 1 1
12 9779 1 1 36 LYS H H -33.006 29.022 -0.439 1.00 . A A . 36 LYS H 1 1
12 9780 1 1 36 LYS HA H -34.249 30.267 1.848 1.00 . A A . 36 LYS HA 1 1
12 9781 1 1 36 LYS HB2 H -31.580 29.288 1.125 1.00 . A A . 36 LYS HB2 1 1
12 9782 1 1 36 LYS HB3 H -31.556 30.757 2.092 1.00 . A A . 36 LYS HB3 1 1
12 9783 1 1 36 LYS HD2 H -30.929 30.248 4.107 1.00 . A A . 36 LYS HD2 1 1
12 9784 1 1 36 LYS HD3 H -31.557 28.887 5.040 1.00 . A A . 36 LYS HD3 1 1
12 9785 1 1 36 LYS HE2 H -30.014 28.302 2.568 1.00 . A A . 36 LYS HE2 1 1
12 9786 1 1 36 LYS HE3 H -29.127 28.865 3.984 1.00 . A A . 36 LYS HE3 1 1
12 9787 1 1 36 LYS HG2 H -33.286 29.404 3.555 1.00 . A A . 36 LYS HG2 1 1
12 9788 1 1 36 LYS HG3 H -32.475 28.027 2.804 1.00 . A A . 36 LYS HG3 1 1
12 9789 1 1 36 LYS HZ1 H -29.389 26.913 4.994 1.00 . A A . 36 LYS HZ1 1 1
12 9790 1 1 36 LYS HZ2 H -29.858 26.298 3.489 1.00 . A A . 36 LYS HZ2 1 1
12 9791 1 1 36 LYS HZ3 H -31.030 26.809 4.597 1.00 . A A . 36 LYS HZ3 1 1
12 9792 1 1 36 LYS N N -33.734 29.513 -0.003 1.00 . A A . 36 LYS N 1 1
12 9793 1 1 36 LYS NZ N -30.080 27.003 4.222 1.00 . A A . 36 LYS NZ 1 1
12 9794 1 1 36 LYS O O -33.935 32.699 1.312 1.00 . A A . 36 LYS O 1 1
12 9795 1 1 37 ILE C C -33.467 33.911 -1.573 1.00 . A A . 37 ILE C 1 1
12 9796 1 1 37 ILE CA C -32.263 33.423 -0.775 1.00 . A A . 37 ILE CA 1 1
12 9797 1 1 37 ILE CB C -31.005 33.508 -1.660 1.00 . A A . 37 ILE CB 1 1
12 9798 1 1 37 ILE CD1 C -30.028 32.777 -3.893 1.00 . A A . 37 ILE CD1 1 1
12 9799 1 1 37 ILE CG1 C -31.241 32.790 -2.990 1.00 . A A . 37 ILE CG1 1 1
12 9800 1 1 37 ILE CG2 C -29.807 32.913 -0.935 1.00 . A A . 37 ILE CG2 1 1
12 9801 1 1 37 ILE H H -31.998 31.324 -0.702 1.00 . A A . 37 ILE H 1 1
12 9802 1 1 37 ILE HA H -32.123 34.071 0.078 1.00 . A A . 37 ILE HA 1 1
12 9803 1 1 37 ILE HB H -30.798 34.549 -1.853 1.00 . A A . 37 ILE HB 1 1
12 9804 1 1 37 ILE HD11 H -29.313 32.054 -3.526 1.00 . A A . 37 ILE HD11 1 1
12 9805 1 1 37 ILE HD12 H -30.327 32.507 -4.895 1.00 . A A . 37 ILE HD12 1 1
12 9806 1 1 37 ILE HD13 H -29.575 33.757 -3.903 1.00 . A A . 37 ILE HD13 1 1
12 9807 1 1 37 ILE HG12 H -31.519 31.766 -2.795 1.00 . A A . 37 ILE HG12 1 1
12 9808 1 1 37 ILE HG13 H -32.044 33.283 -3.519 1.00 . A A . 37 ILE HG13 1 1
12 9809 1 1 37 ILE HG21 H -29.028 33.658 -0.856 1.00 . A A . 37 ILE HG21 1 1
12 9810 1 1 37 ILE HG22 H -30.104 32.598 0.053 1.00 . A A . 37 ILE HG22 1 1
12 9811 1 1 37 ILE HG23 H -29.437 32.063 -1.489 1.00 . A A . 37 ILE HG23 1 1
12 9812 1 1 37 ILE N N -32.475 32.068 -0.280 1.00 . A A . 37 ILE N 1 1
12 9813 1 1 37 ILE O O -33.751 35.108 -1.620 1.00 . A A . 37 ILE O 1 1
12 9814 1 1 38 LEU C C -36.448 33.901 -2.121 1.00 . A A . 38 LEU C 1 1
12 9815 1 1 38 LEU CA C -35.348 33.310 -2.996 1.00 . A A . 38 LEU CA 1 1
12 9816 1 1 38 LEU CB C -35.869 32.066 -3.719 1.00 . A A . 38 LEU CB 1 1
12 9817 1 1 38 LEU CD1 C -35.854 33.089 -6.008 1.00 . A A . 38 LEU CD1 1 1
12 9818 1 1 38 LEU CD2 C -33.910 31.713 -5.243 1.00 . A A . 38 LEU CD2 1 1
12 9819 1 1 38 LEU CG C -35.419 31.896 -5.170 1.00 . A A . 38 LEU CG 1 1
12 9820 1 1 38 LEU H H -33.897 32.039 -2.126 1.00 . A A . 38 LEU H 1 1
12 9821 1 1 38 LEU HA H -35.054 34.046 -3.729 1.00 . A A . 38 LEU HA 1 1
12 9822 1 1 38 LEU HB2 H -35.538 31.200 -3.167 1.00 . A A . 38 LEU HB2 1 1
12 9823 1 1 38 LEU HB3 H -36.949 32.107 -3.709 1.00 . A A . 38 LEU HB3 1 1
12 9824 1 1 38 LEU HD11 H -36.548 32.762 -6.767 1.00 . A A . 38 LEU HD11 1 1
12 9825 1 1 38 LEU HD12 H -34.989 33.533 -6.478 1.00 . A A . 38 LEU HD12 1 1
12 9826 1 1 38 LEU HD13 H -36.332 33.819 -5.372 1.00 . A A . 38 LEU HD13 1 1
12 9827 1 1 38 LEU HD21 H -33.655 30.704 -4.956 1.00 . A A . 38 LEU HD21 1 1
12 9828 1 1 38 LEU HD22 H -33.431 32.411 -4.571 1.00 . A A . 38 LEU HD22 1 1
12 9829 1 1 38 LEU HD23 H -33.573 31.898 -6.253 1.00 . A A . 38 LEU HD23 1 1
12 9830 1 1 38 LEU HG H -35.884 31.012 -5.584 1.00 . A A . 38 LEU HG 1 1
12 9831 1 1 38 LEU N N -34.172 32.976 -2.200 1.00 . A A . 38 LEU N 1 1
12 9832 1 1 38 LEU O O -37.138 34.838 -2.523 1.00 . A A . 38 LEU O 1 1
12 9833 1 1 39 GLU C C -37.068 34.933 0.900 1.00 . A A . 39 GLU C 1 1
12 9834 1 1 39 GLU CA C -37.621 33.823 0.010 1.00 . A A . 39 GLU CA 1 1
12 9835 1 1 39 GLU CB C -38.131 32.668 0.875 1.00 . A A . 39 GLU CB 1 1
12 9836 1 1 39 GLU CD C -40.480 31.997 0.234 1.00 . A A . 39 GLU CD 1 1
12 9837 1 1 39 GLU CG C -39.002 31.679 0.118 1.00 . A A . 39 GLU CG 1 1
12 9838 1 1 39 GLU H H -36.025 32.604 -0.659 1.00 . A A . 39 GLU H 1 1
12 9839 1 1 39 GLU HA H -38.443 34.218 -0.567 1.00 . A A . 39 GLU HA 1 1
12 9840 1 1 39 GLU HB2 H -37.283 32.135 1.278 1.00 . A A . 39 GLU HB2 1 1
12 9841 1 1 39 GLU HB3 H -38.710 33.074 1.691 1.00 . A A . 39 GLU HB3 1 1
12 9842 1 1 39 GLU HG2 H -38.726 31.701 -0.925 1.00 . A A . 39 GLU HG2 1 1
12 9843 1 1 39 GLU HG3 H -38.829 30.690 0.515 1.00 . A A . 39 GLU HG3 1 1
12 9844 1 1 39 GLU N N -36.605 33.348 -0.922 1.00 . A A . 39 GLU N 1 1
12 9845 1 1 39 GLU O O -37.794 35.841 1.303 1.00 . A A . 39 GLU O 1 1
12 9846 1 1 39 GLU OE1 O -40.837 33.191 0.161 1.00 . A A . 39 GLU OE1 1 1
12 9847 1 1 39 GLU OE2 O -41.279 31.052 0.398 1.00 . A A . 39 GLU OE2 1 1
12 9848 1 1 40 LYS C C -34.956 37.167 1.293 1.00 . A A . 40 LYS C 1 1
12 9849 1 1 40 LYS CA C -35.123 35.849 2.042 1.00 . A A . 40 LYS CA 1 1
12 9850 1 1 40 LYS CB C -33.758 35.337 2.507 1.00 . A A . 40 LYS CB 1 1
12 9851 1 1 40 LYS CD C -32.549 33.568 3.818 1.00 . A A . 40 LYS CD 1 1
12 9852 1 1 40 LYS CE C -31.519 34.332 4.637 1.00 . A A . 40 LYS CE 1 1
12 9853 1 1 40 LYS CG C -33.837 34.359 3.666 1.00 . A A . 40 LYS CG 1 1
12 9854 1 1 40 LYS H H -35.249 34.104 0.849 1.00 . A A . 40 LYS H 1 1
12 9855 1 1 40 LYS HA H -35.749 36.016 2.905 1.00 . A A . 40 LYS HA 1 1
12 9856 1 1 40 LYS HB2 H -33.270 34.844 1.679 1.00 . A A . 40 LYS HB2 1 1
12 9857 1 1 40 LYS HB3 H -33.157 36.181 2.816 1.00 . A A . 40 LYS HB3 1 1
12 9858 1 1 40 LYS HD2 H -32.766 32.634 4.314 1.00 . A A . 40 LYS HD2 1 1
12 9859 1 1 40 LYS HD3 H -32.140 33.370 2.837 1.00 . A A . 40 LYS HD3 1 1
12 9860 1 1 40 LYS HE2 H -31.920 35.304 4.879 1.00 . A A . 40 LYS HE2 1 1
12 9861 1 1 40 LYS HE3 H -31.326 33.785 5.548 1.00 . A A . 40 LYS HE3 1 1
12 9862 1 1 40 LYS HG2 H -34.019 34.908 4.578 1.00 . A A . 40 LYS HG2 1 1
12 9863 1 1 40 LYS HG3 H -34.652 33.671 3.489 1.00 . A A . 40 LYS HG3 1 1
12 9864 1 1 40 LYS HZ1 H -30.250 33.937 3.025 1.00 . A A . 40 LYS HZ1 1 1
12 9865 1 1 40 LYS HZ2 H -29.440 34.202 4.487 1.00 . A A . 40 LYS HZ2 1 1
12 9866 1 1 40 LYS HZ3 H -30.107 35.506 3.642 1.00 . A A . 40 LYS HZ3 1 1
12 9867 1 1 40 LYS N N -35.776 34.852 1.201 1.00 . A A . 40 LYS N 1 1
12 9868 1 1 40 LYS NZ N -30.239 34.506 3.895 1.00 . A A . 40 LYS NZ 1 1
12 9869 1 1 40 LYS O O -35.253 38.236 1.825 1.00 . A A . 40 LYS O 1 1
12 9870 1 1 41 ALA C C -35.608 38.902 -1.155 1.00 . A A . 41 ALA C 1 1
12 9871 1 1 41 ALA CA C -34.276 38.269 -0.767 1.00 . A A . 41 ALA CA 1 1
12 9872 1 1 41 ALA CB C -33.475 37.917 -2.012 1.00 . A A . 41 ALA CB 1 1
12 9873 1 1 41 ALA H H -34.260 36.202 -0.314 1.00 . A A . 41 ALA H 1 1
12 9874 1 1 41 ALA HA H -33.704 38.981 -0.191 1.00 . A A . 41 ALA HA 1 1
12 9875 1 1 41 ALA HB1 H -32.587 37.372 -1.725 1.00 . A A . 41 ALA HB1 1 1
12 9876 1 1 41 ALA HB2 H -34.077 37.305 -2.667 1.00 . A A . 41 ALA HB2 1 1
12 9877 1 1 41 ALA HB3 H -33.191 38.823 -2.525 1.00 . A A . 41 ALA HB3 1 1
12 9878 1 1 41 ALA N N -34.479 37.083 0.055 1.00 . A A . 41 ALA N 1 1
12 9879 1 1 41 ALA O O -35.837 40.088 -0.914 1.00 . A A . 41 ALA O 1 1
12 9880 1 1 42 LYS C C -38.541 39.224 -1.011 1.00 . A A . 42 LYS C 1 1
12 9881 1 1 42 LYS CA C -37.794 38.587 -2.179 1.00 . A A . 42 LYS CA 1 1
12 9882 1 1 42 LYS CB C -38.620 37.438 -2.761 1.00 . A A . 42 LYS CB 1 1
12 9883 1 1 42 LYS CD C -38.741 37.898 -5.227 1.00 . A A . 42 LYS CD 1 1
12 9884 1 1 42 LYS CE C -38.249 37.490 -6.607 1.00 . A A . 42 LYS CE 1 1
12 9885 1 1 42 LYS CG C -38.167 37.002 -4.143 1.00 . A A . 42 LYS CG 1 1
12 9886 1 1 42 LYS H H -36.243 37.169 -1.922 1.00 . A A . 42 LYS H 1 1
12 9887 1 1 42 LYS HA H -37.642 39.334 -2.944 1.00 . A A . 42 LYS HA 1 1
12 9888 1 1 42 LYS HB2 H -38.550 36.589 -2.097 1.00 . A A . 42 LYS HB2 1 1
12 9889 1 1 42 LYS HB3 H -39.653 37.750 -2.825 1.00 . A A . 42 LYS HB3 1 1
12 9890 1 1 42 LYS HD2 H -39.819 37.828 -5.207 1.00 . A A . 42 LYS HD2 1 1
12 9891 1 1 42 LYS HD3 H -38.441 38.919 -5.035 1.00 . A A . 42 LYS HD3 1 1
12 9892 1 1 42 LYS HE2 H -37.705 38.316 -7.040 1.00 . A A . 42 LYS HE2 1 1
12 9893 1 1 42 LYS HE3 H -37.591 36.640 -6.503 1.00 . A A . 42 LYS HE3 1 1
12 9894 1 1 42 LYS HG2 H -37.089 37.046 -4.189 1.00 . A A . 42 LYS HG2 1 1
12 9895 1 1 42 LYS HG3 H -38.495 35.987 -4.316 1.00 . A A . 42 LYS HG3 1 1
12 9896 1 1 42 LYS HZ1 H -39.469 37.831 -8.268 1.00 . A A . 42 LYS HZ1 1 1
12 9897 1 1 42 LYS HZ2 H -40.264 37.083 -6.975 1.00 . A A . 42 LYS HZ2 1 1
12 9898 1 1 42 LYS HZ3 H -39.199 36.193 -7.941 1.00 . A A . 42 LYS HZ3 1 1
12 9899 1 1 42 LYS N N -36.484 38.105 -1.758 1.00 . A A . 42 LYS N 1 1
12 9900 1 1 42 LYS NZ N -39.374 37.124 -7.511 1.00 . A A . 42 LYS NZ 1 1
12 9901 1 1 42 LYS O O -39.366 40.117 -1.204 1.00 . A A . 42 LYS O 1 1
12 9902 1 1 43 GLU C C -38.165 40.532 1.900 1.00 . A A . 43 GLU C 1 1
12 9903 1 1 43 GLU CA C -38.888 39.286 1.397 1.00 . A A . 43 GLU CA 1 1
12 9904 1 1 43 GLU CB C -38.918 38.222 2.495 1.00 . A A . 43 GLU CB 1 1
12 9905 1 1 43 GLU CD C -39.694 37.587 4.814 1.00 . A A . 43 GLU CD 1 1
12 9906 1 1 43 GLU CG C -39.596 38.686 3.774 1.00 . A A . 43 GLU CG 1 1
12 9907 1 1 43 GLU H H -37.577 38.047 0.288 1.00 . A A . 43 GLU H 1 1
12 9908 1 1 43 GLU HA H -39.902 39.552 1.138 1.00 . A A . 43 GLU HA 1 1
12 9909 1 1 43 GLU HB2 H -39.447 37.355 2.126 1.00 . A A . 43 GLU HB2 1 1
12 9910 1 1 43 GLU HB3 H -37.904 37.939 2.733 1.00 . A A . 43 GLU HB3 1 1
12 9911 1 1 43 GLU HG2 H -39.029 39.505 4.190 1.00 . A A . 43 GLU HG2 1 1
12 9912 1 1 43 GLU HG3 H -40.593 39.025 3.535 1.00 . A A . 43 GLU HG3 1 1
12 9913 1 1 43 GLU N N -38.244 38.760 0.199 1.00 . A A . 43 GLU N 1 1
12 9914 1 1 43 GLU O O -38.736 41.622 1.933 1.00 . A A . 43 GLU O 1 1
12 9915 1 1 43 GLU OE1 O -39.042 36.537 4.633 1.00 . A A . 43 GLU OE1 1 1
12 9916 1 1 43 GLU OE2 O -40.422 37.777 5.810 1.00 . A A . 43 GLU OE2 1 1
12 9917 1 1 44 GLU C C -36.146 42.653 1.829 1.00 . A A . 44 GLU C 1 1
12 9918 1 1 44 GLU CA C -36.106 41.472 2.795 1.00 . A A . 44 GLU CA 1 1
12 9919 1 1 44 GLU CB C -34.659 41.028 3.016 1.00 . A A . 44 GLU CB 1 1
12 9920 1 1 44 GLU CD C -32.701 39.867 1.920 1.00 . A A . 44 GLU CD 1 1
12 9921 1 1 44 GLU CG C -33.894 40.783 1.726 1.00 . A A . 44 GLU CG 1 1
12 9922 1 1 44 GLU H H -36.507 39.468 2.242 1.00 . A A . 44 GLU H 1 1
12 9923 1 1 44 GLU HA H -36.526 41.781 3.740 1.00 . A A . 44 GLU HA 1 1
12 9924 1 1 44 GLU HB2 H -34.142 41.792 3.578 1.00 . A A . 44 GLU HB2 1 1
12 9925 1 1 44 GLU HB3 H -34.660 40.112 3.588 1.00 . A A . 44 GLU HB3 1 1
12 9926 1 1 44 GLU HG2 H -34.561 40.332 1.007 1.00 . A A . 44 GLU HG2 1 1
12 9927 1 1 44 GLU HG3 H -33.543 41.730 1.345 1.00 . A A . 44 GLU HG3 1 1
12 9928 1 1 44 GLU N N -36.906 40.361 2.292 1.00 . A A . 44 GLU N 1 1
12 9929 1 1 44 GLU O O -36.159 43.810 2.248 1.00 . A A . 44 GLU O 1 1
12 9930 1 1 44 GLU OE1 O -32.715 39.072 2.883 1.00 . A A . 44 GLU OE1 1 1
12 9931 1 1 44 GLU OE2 O -31.755 39.945 1.109 1.00 . A A . 44 GLU OE2 1 1
12 9932 1 1 45 ALA C C -37.584 44.030 -0.566 1.00 . A A . 45 ALA C 1 1
12 9933 1 1 45 ALA CA C -36.205 43.386 -0.490 1.00 . A A . 45 ALA CA 1 1
12 9934 1 1 45 ALA CB C -35.816 42.805 -1.842 1.00 . A A . 45 ALA CB 1 1
12 9935 1 1 45 ALA H H -36.153 41.409 0.264 1.00 . A A . 45 ALA H 1 1
12 9936 1 1 45 ALA HA H -35.479 44.142 -0.229 1.00 . A A . 45 ALA HA 1 1
12 9937 1 1 45 ALA HB1 H -35.680 43.608 -2.552 1.00 . A A . 45 ALA HB1 1 1
12 9938 1 1 45 ALA HB2 H -34.894 42.250 -1.743 1.00 . A A . 45 ALA HB2 1 1
12 9939 1 1 45 ALA HB3 H -36.598 42.146 -2.188 1.00 . A A . 45 ALA HB3 1 1
12 9940 1 1 45 ALA N N -36.165 42.351 0.535 1.00 . A A . 45 ALA N 1 1
12 9941 1 1 45 ALA O O -37.704 45.245 -0.724 1.00 . A A . 45 ALA O 1 1
12 9942 1 1 46 GLU C C -40.292 44.626 0.664 1.00 . A A . 46 GLU C 1 1
12 9943 1 1 46 GLU CA C -39.995 43.700 -0.512 1.00 . A A . 46 GLU CA 1 1
12 9944 1 1 46 GLU CB C -40.980 42.530 -0.516 1.00 . A A . 46 GLU CB 1 1
12 9945 1 1 46 GLU CD C -42.329 40.893 -1.887 1.00 . A A . 46 GLU CD 1 1
12 9946 1 1 46 GLU CG C -41.381 42.076 -1.909 1.00 . A A . 46 GLU CG 1 1
12 9947 1 1 46 GLU H H -38.464 42.250 -0.330 1.00 . A A . 46 GLU H 1 1
12 9948 1 1 46 GLU HA H -40.109 44.257 -1.430 1.00 . A A . 46 GLU HA 1 1
12 9949 1 1 46 GLU HB2 H -40.529 41.693 -0.003 1.00 . A A . 46 GLU HB2 1 1
12 9950 1 1 46 GLU HB3 H -41.874 42.826 0.014 1.00 . A A . 46 GLU HB3 1 1
12 9951 1 1 46 GLU HG2 H -41.866 42.897 -2.416 1.00 . A A . 46 GLU HG2 1 1
12 9952 1 1 46 GLU HG3 H -40.491 41.795 -2.453 1.00 . A A . 46 GLU HG3 1 1
12 9953 1 1 46 GLU N N -38.623 43.209 -0.454 1.00 . A A . 46 GLU N 1 1
12 9954 1 1 46 GLU O O -40.955 45.651 0.511 1.00 . A A . 46 GLU O 1 1
12 9955 1 1 46 GLU OE1 O -43.503 41.079 -1.504 1.00 . A A . 46 GLU OE1 1 1
12 9956 1 1 46 GLU OE2 O -41.897 39.780 -2.254 1.00 . A A . 46 GLU OE2 1 1
12 9957 1 1 47 LYS C C -39.051 46.240 3.084 1.00 . A A . 47 LYS C 1 1
12 9958 1 1 47 LYS CA C -40.005 45.050 3.044 1.00 . A A . 47 LYS CA 1 1
12 9959 1 1 47 LYS CB C -39.811 44.185 4.291 1.00 . A A . 47 LYS CB 1 1
12 9960 1 1 47 LYS CD C -42.247 43.653 4.591 1.00 . A A . 47 LYS CD 1 1
12 9961 1 1 47 LYS CE C -42.360 44.524 5.833 1.00 . A A . 47 LYS CE 1 1
12 9962 1 1 47 LYS CG C -40.847 43.084 4.435 1.00 . A A . 47 LYS CG 1 1
12 9963 1 1 47 LYS H H -39.274 43.427 1.899 1.00 . A A . 47 LYS H 1 1
12 9964 1 1 47 LYS HA H -41.020 45.419 3.026 1.00 . A A . 47 LYS HA 1 1
12 9965 1 1 47 LYS HB2 H -38.833 43.728 4.249 1.00 . A A . 47 LYS HB2 1 1
12 9966 1 1 47 LYS HB3 H -39.865 44.818 5.166 1.00 . A A . 47 LYS HB3 1 1
12 9967 1 1 47 LYS HD2 H -42.483 44.251 3.723 1.00 . A A . 47 LYS HD2 1 1
12 9968 1 1 47 LYS HD3 H -42.951 42.836 4.670 1.00 . A A . 47 LYS HD3 1 1
12 9969 1 1 47 LYS HE2 H -41.704 45.374 5.721 1.00 . A A . 47 LYS HE2 1 1
12 9970 1 1 47 LYS HE3 H -43.380 44.867 5.925 1.00 . A A . 47 LYS HE3 1 1
12 9971 1 1 47 LYS HG2 H -40.820 42.459 3.555 1.00 . A A . 47 LYS HG2 1 1
12 9972 1 1 47 LYS HG3 H -40.610 42.491 5.307 1.00 . A A . 47 LYS HG3 1 1
12 9973 1 1 47 LYS HZ1 H -41.896 42.766 6.861 1.00 . A A . 47 LYS HZ1 1 1
12 9974 1 1 47 LYS HZ2 H -42.713 43.913 7.799 1.00 . A A . 47 LYS HZ2 1 1
12 9975 1 1 47 LYS HZ3 H -41.076 44.131 7.433 1.00 . A A . 47 LYS HZ3 1 1
12 9976 1 1 47 LYS N N -39.795 44.255 1.840 1.00 . A A . 47 LYS N 1 1
12 9977 1 1 47 LYS NZ N -41.985 43.781 7.068 1.00 . A A . 47 LYS NZ 1 1
12 9978 1 1 47 LYS O O -39.482 47.393 3.101 1.00 . A A . 47 LYS O 1 1
12 9979 1 1 48 ARG C C -36.418 47.495 1.727 1.00 . A A . 48 ARG C 1 1
12 9980 1 1 48 ARG CA C -36.739 46.998 3.134 1.00 . A A . 48 ARG CA 1 1
12 9981 1 1 48 ARG CB C -35.466 46.480 3.806 1.00 . A A . 48 ARG CB 1 1
12 9982 1 1 48 ARG CD C -35.849 47.392 6.116 1.00 . A A . 48 ARG CD 1 1
12 9983 1 1 48 ARG CG C -35.649 46.141 5.276 1.00 . A A . 48 ARG CG 1 1
12 9984 1 1 48 ARG CZ C -34.675 49.513 6.527 1.00 . A A . 48 ARG CZ 1 1
12 9985 1 1 48 ARG H H -37.472 45.013 3.081 1.00 . A A . 48 ARG H 1 1
12 9986 1 1 48 ARG HA H -37.132 47.821 3.712 1.00 . A A . 48 ARG HA 1 1
12 9987 1 1 48 ARG HB2 H -35.138 45.589 3.291 1.00 . A A . 48 ARG HB2 1 1
12 9988 1 1 48 ARG HB3 H -34.699 47.235 3.725 1.00 . A A . 48 ARG HB3 1 1
12 9989 1 1 48 ARG HD2 H -36.689 47.943 5.722 1.00 . A A . 48 ARG HD2 1 1
12 9990 1 1 48 ARG HD3 H -36.057 47.097 7.133 1.00 . A A . 48 ARG HD3 1 1
12 9991 1 1 48 ARG HE H -33.834 47.874 5.763 1.00 . A A . 48 ARG HE 1 1
12 9992 1 1 48 ARG HG2 H -36.515 45.505 5.384 1.00 . A A . 48 ARG HG2 1 1
12 9993 1 1 48 ARG HG3 H -34.771 45.618 5.626 1.00 . A A . 48 ARG HG3 1 1
12 9994 1 1 48 ARG HH11 H -36.632 49.513 7.028 1.00 . A A . 48 ARG HH11 1 1
12 9995 1 1 48 ARG HH12 H -35.793 51.002 7.313 1.00 . A A . 48 ARG HH12 1 1
12 9996 1 1 48 ARG HH21 H -32.718 49.829 6.133 1.00 . A A . 48 ARG HH21 1 1
12 9997 1 1 48 ARG HH22 H -33.567 51.181 6.803 1.00 . A A . 48 ARG HH22 1 1
12 9998 1 1 48 ARG N N -37.754 45.952 3.096 1.00 . A A . 48 ARG N 1 1
12 9999 1 1 48 ARG NE N -34.670 48.254 6.104 1.00 . A A . 48 ARG NE 1 1
12 10000 1 1 48 ARG NH1 N -35.792 50.054 6.994 1.00 . A A . 48 ARG NH1 1 1
12 10001 1 1 48 ARG NH2 N -33.562 50.234 6.484 1.00 . A A . 48 ARG NH2 1 1
12 10002 1 1 48 ARG O O -35.260 47.512 1.312 1.00 . A A . 48 ARG O 1 1
12 10003 1 1 49 LYS C C -36.283 49.546 -0.400 1.00 . A A . 49 LYS C 1 1
12 10004 1 1 49 LYS CA C -37.283 48.395 -0.363 1.00 . A A . 49 LYS CA 1 1
12 10005 1 1 49 LYS CB C -38.628 48.856 -0.931 1.00 . A A . 49 LYS CB 1 1
12 10006 1 1 49 LYS CD C -38.698 47.648 -3.132 1.00 . A A . 49 LYS CD 1 1
12 10007 1 1 49 LYS CE C -39.723 47.826 -4.242 1.00 . A A . 49 LYS CE 1 1
12 10008 1 1 49 LYS CG C -39.333 47.796 -1.760 1.00 . A A . 49 LYS CG 1 1
12 10009 1 1 49 LYS H H -38.354 47.861 1.384 1.00 . A A . 49 LYS H 1 1
12 10010 1 1 49 LYS HA H -36.905 47.585 -0.968 1.00 . A A . 49 LYS HA 1 1
12 10011 1 1 49 LYS HB2 H -39.275 49.132 -0.112 1.00 . A A . 49 LYS HB2 1 1
12 10012 1 1 49 LYS HB3 H -38.463 49.721 -1.557 1.00 . A A . 49 LYS HB3 1 1
12 10013 1 1 49 LYS HD2 H -37.928 48.397 -3.246 1.00 . A A . 49 LYS HD2 1 1
12 10014 1 1 49 LYS HD3 H -38.260 46.663 -3.213 1.00 . A A . 49 LYS HD3 1 1
12 10015 1 1 49 LYS HE2 H -40.682 47.484 -3.887 1.00 . A A . 49 LYS HE2 1 1
12 10016 1 1 49 LYS HE3 H -39.785 48.875 -4.492 1.00 . A A . 49 LYS HE3 1 1
12 10017 1 1 49 LYS HG2 H -39.273 46.849 -1.244 1.00 . A A . 49 LYS HG2 1 1
12 10018 1 1 49 LYS HG3 H -40.369 48.077 -1.881 1.00 . A A . 49 LYS HG3 1 1
12 10019 1 1 49 LYS HZ1 H -40.127 47.104 -6.160 1.00 . A A . 49 LYS HZ1 1 1
12 10020 1 1 49 LYS HZ2 H -39.182 46.062 -5.220 1.00 . A A . 49 LYS HZ2 1 1
12 10021 1 1 49 LYS HZ3 H -38.495 47.454 -5.890 1.00 . A A . 49 LYS HZ3 1 1
12 10022 1 1 49 LYS N N -37.453 47.898 0.997 1.00 . A A . 49 LYS N 1 1
12 10023 1 1 49 LYS NZ N -39.356 47.058 -5.464 1.00 . A A . 49 LYS NZ 1 1
12 10024 1 1 49 LYS O O -36.117 50.268 0.582 1.00 . A A . 49 LYS O 1 1
12 10025 1 1 50 ALA C C -34.989 51.665 -2.895 1.00 . A A . 50 ALA C 1 1
12 10026 1 1 50 ALA CA C -34.639 50.777 -1.706 1.00 . A A . 50 ALA CA 1 1
12 10027 1 1 50 ALA CB C -33.246 50.189 -1.876 1.00 . A A . 50 ALA CB 1 1
12 10028 1 1 50 ALA H H -35.797 49.104 -2.288 1.00 . A A . 50 ALA H 1 1
12 10029 1 1 50 ALA HA H -34.643 51.377 -0.807 1.00 . A A . 50 ALA HA 1 1
12 10030 1 1 50 ALA HB1 H -32.525 50.990 -1.948 1.00 . A A . 50 ALA HB1 1 1
12 10031 1 1 50 ALA HB2 H -33.011 49.568 -1.025 1.00 . A A . 50 ALA HB2 1 1
12 10032 1 1 50 ALA HB3 H -33.214 49.594 -2.777 1.00 . A A . 50 ALA HB3 1 1
12 10033 1 1 50 ALA N N -35.620 49.712 -1.540 1.00 . A A . 50 ALA N 1 1
12 10034 1 1 50 ALA O O -35.962 51.413 -3.604 1.00 . A A . 50 ALA O 1 1
12 10035 1 1 51 GLU C C -34.200 52.944 -5.552 1.00 . A A . 51 GLU C 1 1
12 10036 1 1 51 GLU CA C -34.418 53.633 -4.208 1.00 . A A . 51 GLU CA 1 1
12 10037 1 1 51 GLU CB C -33.489 54.843 -4.087 1.00 . A A . 51 GLU CB 1 1
12 10038 1 1 51 GLU CD C -33.335 57.321 -3.622 1.00 . A A . 51 GLU CD 1 1
12 10039 1 1 51 GLU CG C -34.146 56.053 -3.443 1.00 . A A . 51 GLU CG 1 1
12 10040 1 1 51 GLU H H -33.430 52.855 -2.505 1.00 . A A . 51 GLU H 1 1
12 10041 1 1 51 GLU HA H -35.442 53.970 -4.151 1.00 . A A . 51 GLU HA 1 1
12 10042 1 1 51 GLU HB2 H -32.631 54.565 -3.492 1.00 . A A . 51 GLU HB2 1 1
12 10043 1 1 51 GLU HB3 H -33.154 55.125 -5.074 1.00 . A A . 51 GLU HB3 1 1
12 10044 1 1 51 GLU HG2 H -35.118 56.199 -3.891 1.00 . A A . 51 GLU HG2 1 1
12 10045 1 1 51 GLU HG3 H -34.262 55.864 -2.386 1.00 . A A . 51 GLU HG3 1 1
12 10046 1 1 51 GLU N N -34.190 52.707 -3.105 1.00 . A A . 51 GLU N 1 1
12 10047 1 1 51 GLU O O -34.876 53.249 -6.534 1.00 . A A . 51 GLU O 1 1
12 10048 1 1 51 GLU OE1 O -32.178 57.356 -3.154 1.00 . A A . 51 GLU OE1 1 1
12 10049 1 1 51 GLU OE2 O -33.856 58.279 -4.231 1.00 . A A . 51 GLU OE2 1 1
12 10050 1 1 52 ILE C C -34.157 50.493 -7.295 1.00 . A A . 52 ILE C 1 1
12 10051 1 1 52 ILE CA C -32.945 51.281 -6.808 1.00 . A A . 52 ILE CA 1 1
12 10052 1 1 52 ILE CB C -31.766 50.312 -6.603 1.00 . A A . 52 ILE CB 1 1
12 10053 1 1 52 ILE CD1 C -30.039 50.502 -4.742 1.00 . A A . 52 ILE CD1 1 1
12 10054 1 1 52 ILE CG1 C -30.552 51.063 -6.050 1.00 . A A . 52 ILE CG1 1 1
12 10055 1 1 52 ILE CG2 C -31.416 49.619 -7.911 1.00 . A A . 52 ILE CG2 1 1
12 10056 1 1 52 ILE H H -32.747 51.815 -4.770 1.00 . A A . 52 ILE H 1 1
12 10057 1 1 52 ILE HA H -32.668 51.999 -7.566 1.00 . A A . 52 ILE HA 1 1
12 10058 1 1 52 ILE HB H -32.067 49.558 -5.893 1.00 . A A . 52 ILE HB 1 1
12 10059 1 1 52 ILE HD11 H -30.162 51.239 -3.962 1.00 . A A . 52 ILE HD11 1 1
12 10060 1 1 52 ILE HD12 H -30.598 49.613 -4.488 1.00 . A A . 52 ILE HD12 1 1
12 10061 1 1 52 ILE HD13 H -28.993 50.254 -4.842 1.00 . A A . 52 ILE HD13 1 1
12 10062 1 1 52 ILE HG12 H -29.749 51.015 -6.769 1.00 . A A . 52 ILE HG12 1 1
12 10063 1 1 52 ILE HG13 H -30.821 52.096 -5.886 1.00 . A A . 52 ILE HG13 1 1
12 10064 1 1 52 ILE HG21 H -31.331 50.355 -8.697 1.00 . A A . 52 ILE HG21 1 1
12 10065 1 1 52 ILE HG22 H -30.475 49.100 -7.803 1.00 . A A . 52 ILE HG22 1 1
12 10066 1 1 52 ILE HG23 H -32.191 48.912 -8.163 1.00 . A A . 52 ILE HG23 1 1
12 10067 1 1 52 ILE N N -33.252 52.014 -5.586 1.00 . A A . 52 ILE N 1 1
12 10068 1 1 52 ILE O O -34.970 50.998 -8.068 1.00 . A A . 52 ILE O 1 1
13 10069 1 1 1 MET C C -1.044 5.435 -1.535 1.00 . A A . 1 MET C 1 1
13 10070 1 1 1 MET CA C 0.289 5.719 -0.850 1.00 . A A . 1 MET CA 1 1
13 10071 1 1 1 MET CB C 0.146 5.544 0.663 1.00 . A A . 1 MET CB 1 1
13 10072 1 1 1 MET CE C 2.420 8.474 2.305 1.00 . A A . 1 MET CE 1 1
13 10073 1 1 1 MET CG C 1.334 6.072 1.451 1.00 . A A . 1 MET CG 1 1
13 10074 1 1 1 MET H1 H 1.149 7.241 -2.044 1.00 . A A . 1 MET H1 1 1
13 10075 1 1 1 MET HA H 1.025 5.018 -1.216 1.00 . A A . 1 MET HA 1 1
13 10076 1 1 1 MET HB2 H -0.738 6.068 0.992 1.00 . A A . 1 MET HB2 1 1
13 10077 1 1 1 MET HB3 H 0.035 4.493 0.883 1.00 . A A . 1 MET HB3 1 1
13 10078 1 1 1 MET HE1 H 2.232 9.340 1.688 1.00 . A A . 1 MET HE1 1 1
13 10079 1 1 1 MET HE2 H 2.742 8.794 3.286 1.00 . A A . 1 MET HE2 1 1
13 10080 1 1 1 MET HE3 H 3.192 7.869 1.853 1.00 . A A . 1 MET HE3 1 1
13 10081 1 1 1 MET HG2 H 1.694 5.289 2.102 1.00 . A A . 1 MET HG2 1 1
13 10082 1 1 1 MET HG3 H 2.114 6.347 0.757 1.00 . A A . 1 MET HG3 1 1
13 10083 1 1 1 MET N N 0.758 7.064 -1.162 1.00 . A A . 1 MET N 1 1
13 10084 1 1 1 MET O O -2.087 5.380 -0.884 1.00 . A A . 1 MET O 1 1
13 10085 1 1 1 MET SD S 0.918 7.511 2.455 1.00 . A A . 1 MET SD 1 1
13 10086 1 1 2 ALA C C -2.943 3.762 -3.071 1.00 . A A . 2 ALA C 1 1
13 10087 1 1 2 ALA CA C -2.207 4.978 -3.623 1.00 . A A . 2 ALA CA 1 1
13 10088 1 1 2 ALA CB C -1.857 4.766 -5.088 1.00 . A A . 2 ALA CB 1 1
13 10089 1 1 2 ALA H H -0.141 5.314 -3.314 1.00 . A A . 2 ALA H 1 1
13 10090 1 1 2 ALA HA H -2.855 5.841 -3.554 1.00 . A A . 2 ALA HA 1 1
13 10091 1 1 2 ALA HB1 H -2.545 4.055 -5.522 1.00 . A A . 2 ALA HB1 1 1
13 10092 1 1 2 ALA HB2 H -1.930 5.706 -5.615 1.00 . A A . 2 ALA HB2 1 1
13 10093 1 1 2 ALA HB3 H -0.850 4.386 -5.166 1.00 . A A . 2 ALA HB3 1 1
13 10094 1 1 2 ALA N N -1.002 5.258 -2.851 1.00 . A A . 2 ALA N 1 1
13 10095 1 1 2 ALA O O -3.966 3.895 -2.400 1.00 . A A . 2 ALA O 1 1
13 10096 1 1 3 VAL C C -1.962 0.280 -2.601 1.00 . A A . 3 VAL C 1 1
13 10097 1 1 3 VAL CA C -3.023 1.336 -2.891 1.00 . A A . 3 VAL CA 1 1
13 10098 1 1 3 VAL CB C -4.021 0.776 -3.921 1.00 . A A . 3 VAL CB 1 1
13 10099 1 1 3 VAL CG1 C -4.763 -0.422 -3.349 1.00 . A A . 3 VAL CG1 1 1
13 10100 1 1 3 VAL CG2 C -4.995 1.858 -4.361 1.00 . A A . 3 VAL CG2 1 1
13 10101 1 1 3 VAL H H -1.598 2.535 -3.898 1.00 . A A . 3 VAL H 1 1
13 10102 1 1 3 VAL HA H -3.561 1.551 -1.979 1.00 . A A . 3 VAL HA 1 1
13 10103 1 1 3 VAL HB H -3.466 0.447 -4.788 1.00 . A A . 3 VAL HB 1 1
13 10104 1 1 3 VAL HG11 H -5.323 -0.115 -2.478 1.00 . A A . 3 VAL HG11 1 1
13 10105 1 1 3 VAL HG12 H -5.440 -0.815 -4.094 1.00 . A A . 3 VAL HG12 1 1
13 10106 1 1 3 VAL HG13 H -4.053 -1.186 -3.069 1.00 . A A . 3 VAL HG13 1 1
13 10107 1 1 3 VAL HG21 H -4.446 2.697 -4.760 1.00 . A A . 3 VAL HG21 1 1
13 10108 1 1 3 VAL HG22 H -5.652 1.462 -5.122 1.00 . A A . 3 VAL HG22 1 1
13 10109 1 1 3 VAL HG23 H -5.581 2.181 -3.513 1.00 . A A . 3 VAL HG23 1 1
13 10110 1 1 3 VAL N N -2.416 2.576 -3.359 1.00 . A A . 3 VAL N 1 1
13 10111 1 1 3 VAL O O -1.947 -0.323 -1.527 1.00 . A A . 3 VAL O 1 1
13 10112 1 1 4 LYS C C -0.575 -2.334 -3.330 1.00 . A A . 4 LYS C 1 1
13 10113 1 1 4 LYS CA C -0.007 -0.921 -3.414 1.00 . A A . 4 LYS CA 1 1
13 10114 1 1 4 LYS CB C 0.821 -0.617 -2.163 1.00 . A A . 4 LYS CB 1 1
13 10115 1 1 4 LYS CD C 3.168 0.224 -1.859 1.00 . A A . 4 LYS CD 1 1
13 10116 1 1 4 LYS CE C 2.983 1.447 -2.745 1.00 . A A . 4 LYS CE 1 1
13 10117 1 1 4 LYS CG C 2.298 -0.934 -2.319 1.00 . A A . 4 LYS CG 1 1
13 10118 1 1 4 LYS H H -1.138 0.574 -4.398 1.00 . A A . 4 LYS H 1 1
13 10119 1 1 4 LYS HA H 0.631 -0.853 -4.282 1.00 . A A . 4 LYS HA 1 1
13 10120 1 1 4 LYS HB2 H 0.722 0.432 -1.926 1.00 . A A . 4 LYS HB2 1 1
13 10121 1 1 4 LYS HB3 H 0.434 -1.201 -1.340 1.00 . A A . 4 LYS HB3 1 1
13 10122 1 1 4 LYS HD2 H 2.900 0.484 -0.846 1.00 . A A . 4 LYS HD2 1 1
13 10123 1 1 4 LYS HD3 H 4.205 -0.080 -1.893 1.00 . A A . 4 LYS HD3 1 1
13 10124 1 1 4 LYS HE2 H 3.897 1.621 -3.292 1.00 . A A . 4 LYS HE2 1 1
13 10125 1 1 4 LYS HE3 H 2.179 1.253 -3.440 1.00 . A A . 4 LYS HE3 1 1
13 10126 1 1 4 LYS HG2 H 2.535 -1.805 -1.727 1.00 . A A . 4 LYS HG2 1 1
13 10127 1 1 4 LYS HG3 H 2.505 -1.136 -3.361 1.00 . A A . 4 LYS HG3 1 1
13 10128 1 1 4 LYS HZ1 H 3.406 3.372 -2.055 1.00 . A A . 4 LYS HZ1 1 1
13 10129 1 1 4 LYS HZ2 H 2.561 2.417 -0.944 1.00 . A A . 4 LYS HZ2 1 1
13 10130 1 1 4 LYS HZ3 H 1.757 3.072 -2.279 1.00 . A A . 4 LYS HZ3 1 1
13 10131 1 1 4 LYS N N -1.074 0.061 -3.565 1.00 . A A . 4 LYS N 1 1
13 10132 1 1 4 LYS NZ N 2.654 2.662 -1.950 1.00 . A A . 4 LYS NZ 1 1
13 10133 1 1 4 LYS O O 0.134 -3.280 -2.984 1.00 . A A . 4 LYS O 1 1
13 10134 1 1 5 LEU C C -3.734 -3.788 -4.536 1.00 . A A . 5 LEU C 1 1
13 10135 1 1 5 LEU CA C -2.521 -3.769 -3.612 1.00 . A A . 5 LEU CA 1 1
13 10136 1 1 5 LEU CB C -2.950 -4.103 -2.182 1.00 . A A . 5 LEU CB 1 1
13 10137 1 1 5 LEU CD1 C -2.387 -4.753 0.173 1.00 . A A . 5 LEU CD1 1 1
13 10138 1 1 5 LEU CD2 C -1.013 -5.627 -1.725 1.00 . A A . 5 LEU CD2 1 1
13 10139 1 1 5 LEU CG C -1.824 -4.449 -1.207 1.00 . A A . 5 LEU CG 1 1
13 10140 1 1 5 LEU H H -2.371 -1.680 -3.918 1.00 . A A . 5 LEU H 1 1
13 10141 1 1 5 LEU HA H -1.814 -4.512 -3.950 1.00 . A A . 5 LEU HA 1 1
13 10142 1 1 5 LEU HB2 H -3.478 -3.249 -1.787 1.00 . A A . 5 LEU HB2 1 1
13 10143 1 1 5 LEU HB3 H -3.621 -4.950 -2.228 1.00 . A A . 5 LEU HB3 1 1
13 10144 1 1 5 LEU HD11 H -2.845 -5.730 0.167 1.00 . A A . 5 LEU HD11 1 1
13 10145 1 1 5 LEU HD12 H -3.127 -4.010 0.431 1.00 . A A . 5 LEU HD12 1 1
13 10146 1 1 5 LEU HD13 H -1.588 -4.732 0.900 1.00 . A A . 5 LEU HD13 1 1
13 10147 1 1 5 LEU HD21 H -1.020 -6.420 -0.992 1.00 . A A . 5 LEU HD21 1 1
13 10148 1 1 5 LEU HD22 H 0.005 -5.312 -1.905 1.00 . A A . 5 LEU HD22 1 1
13 10149 1 1 5 LEU HD23 H -1.447 -5.985 -2.648 1.00 . A A . 5 LEU HD23 1 1
13 10150 1 1 5 LEU HG H -1.161 -3.599 -1.117 1.00 . A A . 5 LEU HG 1 1
13 10151 1 1 5 LEU N N -1.857 -2.471 -3.650 1.00 . A A . 5 LEU N 1 1
13 10152 1 1 5 LEU O O -4.009 -2.813 -5.235 1.00 . A A . 5 LEU O 1 1
13 10153 1 1 6 MET C C -6.828 -4.301 -4.764 1.00 . A A . 6 MET C 1 1
13 10154 1 1 6 MET CA C -5.643 -5.047 -5.369 1.00 . A A . 6 MET CA 1 1
13 10155 1 1 6 MET CB C -5.992 -6.526 -5.546 1.00 . A A . 6 MET CB 1 1
13 10156 1 1 6 MET CE C -8.517 -8.652 -3.958 1.00 . A A . 6 MET CE 1 1
13 10157 1 1 6 MET CG C -6.124 -7.280 -4.233 1.00 . A A . 6 MET CG 1 1
13 10158 1 1 6 MET H H -4.187 -5.647 -3.955 1.00 . A A . 6 MET H 1 1
13 10159 1 1 6 MET HA H -5.420 -4.621 -6.336 1.00 . A A . 6 MET HA 1 1
13 10160 1 1 6 MET HB2 H -6.930 -6.601 -6.075 1.00 . A A . 6 MET HB2 1 1
13 10161 1 1 6 MET HB3 H -5.218 -6.999 -6.131 1.00 . A A . 6 MET HB3 1 1
13 10162 1 1 6 MET HE1 H -8.636 -7.626 -3.642 1.00 . A A . 6 MET HE1 1 1
13 10163 1 1 6 MET HE2 H -9.169 -8.849 -4.796 1.00 . A A . 6 MET HE2 1 1
13 10164 1 1 6 MET HE3 H -8.769 -9.313 -3.142 1.00 . A A . 6 MET HE3 1 1
13 10165 1 1 6 MET HG2 H -5.146 -7.371 -3.785 1.00 . A A . 6 MET HG2 1 1
13 10166 1 1 6 MET HG3 H -6.769 -6.717 -3.574 1.00 . A A . 6 MET HG3 1 1
13 10167 1 1 6 MET N N -4.457 -4.903 -4.533 1.00 . A A . 6 MET N 1 1
13 10168 1 1 6 MET O O -7.860 -4.898 -4.461 1.00 . A A . 6 MET O 1 1
13 10169 1 1 6 MET SD S -6.816 -8.932 -4.447 1.00 . A A . 6 MET SD 1 1
13 10170 1 1 7 GLY C C -8.752 -1.751 -5.060 1.00 . A A . 7 GLY C 1 1
13 10171 1 1 7 GLY CA C -7.737 -2.188 -4.021 1.00 . A A . 7 GLY CA 1 1
13 10172 1 1 7 GLY H H -5.827 -2.570 -4.850 1.00 . A A . 7 GLY H 1 1
13 10173 1 1 7 GLY HA2 H -8.242 -2.764 -3.260 1.00 . A A . 7 GLY HA2 1 1
13 10174 1 1 7 GLY HA3 H -7.305 -1.309 -3.566 1.00 . A A . 7 GLY HA3 1 1
13 10175 1 1 7 GLY N N -6.672 -2.992 -4.590 1.00 . A A . 7 GLY N 1 1
13 10176 1 1 7 GLY O O -9.046 -0.562 -5.189 1.00 . A A . 7 GLY O 1 1
13 10177 1 1 8 VAL C C -11.552 -1.854 -6.232 1.00 . A A . 8 VAL C 1 1
13 10178 1 1 8 VAL CA C -10.273 -2.422 -6.837 1.00 . A A . 8 VAL CA 1 1
13 10179 1 1 8 VAL CB C -10.620 -3.681 -7.653 1.00 . A A . 8 VAL CB 1 1
13 10180 1 1 8 VAL CG1 C -11.586 -3.340 -8.777 1.00 . A A . 8 VAL CG1 1 1
13 10181 1 1 8 VAL CG2 C -9.355 -4.324 -8.203 1.00 . A A . 8 VAL CG2 1 1
13 10182 1 1 8 VAL H H -9.012 -3.642 -5.654 1.00 . A A . 8 VAL H 1 1
13 10183 1 1 8 VAL HA H -9.848 -1.690 -7.508 1.00 . A A . 8 VAL HA 1 1
13 10184 1 1 8 VAL HB H -11.102 -4.390 -6.996 1.00 . A A . 8 VAL HB 1 1
13 10185 1 1 8 VAL HG11 H -11.381 -3.970 -9.631 1.00 . A A . 8 VAL HG11 1 1
13 10186 1 1 8 VAL HG12 H -12.600 -3.503 -8.443 1.00 . A A . 8 VAL HG12 1 1
13 10187 1 1 8 VAL HG13 H -11.461 -2.304 -9.057 1.00 . A A . 8 VAL HG13 1 1
13 10188 1 1 8 VAL HG21 H -8.543 -3.613 -8.165 1.00 . A A . 8 VAL HG21 1 1
13 10189 1 1 8 VAL HG22 H -9.105 -5.190 -7.608 1.00 . A A . 8 VAL HG22 1 1
13 10190 1 1 8 VAL HG23 H -9.520 -4.627 -9.227 1.00 . A A . 8 VAL HG23 1 1
13 10191 1 1 8 VAL N N -9.287 -2.713 -5.804 1.00 . A A . 8 VAL N 1 1
13 10192 1 1 8 VAL O O -12.223 -1.021 -6.841 1.00 . A A . 8 VAL O 1 1
13 10193 1 1 9 ASP C C -12.938 -0.386 -3.922 1.00 . A A . 9 ASP C 1 1
13 10194 1 1 9 ASP CA C -13.081 -1.847 -4.339 1.00 . A A . 9 ASP CA 1 1
13 10195 1 1 9 ASP CB C -13.357 -2.716 -3.110 1.00 . A A . 9 ASP CB 1 1
13 10196 1 1 9 ASP CG C -14.213 -3.923 -3.436 1.00 . A A . 9 ASP CG 1 1
13 10197 1 1 9 ASP H H -11.308 -2.974 -4.594 1.00 . A A . 9 ASP H 1 1
13 10198 1 1 9 ASP HA H -13.912 -1.933 -5.023 1.00 . A A . 9 ASP HA 1 1
13 10199 1 1 9 ASP HB2 H -12.417 -3.063 -2.705 1.00 . A A . 9 ASP HB2 1 1
13 10200 1 1 9 ASP HB3 H -13.868 -2.123 -2.366 1.00 . A A . 9 ASP HB3 1 1
13 10201 1 1 9 ASP N N -11.883 -2.310 -5.029 1.00 . A A . 9 ASP N 1 1
13 10202 1 1 9 ASP O O -13.927 0.339 -3.813 1.00 . A A . 9 ASP O 1 1
13 10203 1 1 9 ASP OD1 O -14.233 -4.338 -4.614 1.00 . A A . 9 ASP OD1 1 1
13 10204 1 1 9 ASP OD2 O -14.864 -4.455 -2.512 1.00 . A A . 9 ASP OD2 1 1
13 10205 1 1 10 LYS C C -11.519 2.359 -4.479 1.00 . A A . 10 LYS C 1 1
13 10206 1 1 10 LYS CA C -11.426 1.413 -3.286 1.00 . A A . 10 LYS CA 1 1
13 10207 1 1 10 LYS CB C -10.038 1.511 -2.650 1.00 . A A . 10 LYS CB 1 1
13 10208 1 1 10 LYS CD C -10.512 1.169 -0.207 1.00 . A A . 10 LYS CD 1 1
13 10209 1 1 10 LYS CE C -11.427 0.150 0.456 1.00 . A A . 10 LYS CE 1 1
13 10210 1 1 10 LYS CG C -9.852 0.598 -1.451 1.00 . A A . 10 LYS CG 1 1
13 10211 1 1 10 LYS H H -10.953 -0.587 -3.795 1.00 . A A . 10 LYS H 1 1
13 10212 1 1 10 LYS HA H -12.168 1.698 -2.556 1.00 . A A . 10 LYS HA 1 1
13 10213 1 1 10 LYS HB2 H -9.296 1.253 -3.392 1.00 . A A . 10 LYS HB2 1 1
13 10214 1 1 10 LYS HB3 H -9.874 2.530 -2.329 1.00 . A A . 10 LYS HB3 1 1
13 10215 1 1 10 LYS HD2 H -9.746 1.459 0.496 1.00 . A A . 10 LYS HD2 1 1
13 10216 1 1 10 LYS HD3 H -11.095 2.036 -0.486 1.00 . A A . 10 LYS HD3 1 1
13 10217 1 1 10 LYS HE2 H -11.139 -0.838 0.132 1.00 . A A . 10 LYS HE2 1 1
13 10218 1 1 10 LYS HE3 H -11.311 0.226 1.527 1.00 . A A . 10 LYS HE3 1 1
13 10219 1 1 10 LYS HG2 H -10.293 -0.364 -1.670 1.00 . A A . 10 LYS HG2 1 1
13 10220 1 1 10 LYS HG3 H -8.795 0.476 -1.263 1.00 . A A . 10 LYS HG3 1 1
13 10221 1 1 10 LYS HZ1 H -13.458 -0.321 0.587 1.00 . A A . 10 LYS HZ1 1 1
13 10222 1 1 10 LYS HZ2 H -12.991 0.287 -0.922 1.00 . A A . 10 LYS HZ2 1 1
13 10223 1 1 10 LYS HZ3 H -13.149 1.332 0.399 1.00 . A A . 10 LYS HZ3 1 1
13 10224 1 1 10 LYS N N -11.701 0.039 -3.691 1.00 . A A . 10 LYS N 1 1
13 10225 1 1 10 LYS NZ N -12.856 0.378 0.106 1.00 . A A . 10 LYS NZ 1 1
13 10226 1 1 10 LYS O O -12.212 3.376 -4.423 1.00 . A A . 10 LYS O 1 1
13 10227 1 1 11 ILE C C -12.203 2.841 -7.415 1.00 . A A . 11 ILE C 1 1
13 10228 1 1 11 ILE CA C -10.826 2.837 -6.761 1.00 . A A . 11 ILE CA 1 1
13 10229 1 1 11 ILE CB C -9.786 2.342 -7.783 1.00 . A A . 11 ILE CB 1 1
13 10230 1 1 11 ILE CD1 C -10.965 0.663 -9.289 1.00 . A A . 11 ILE CD1 1 1
13 10231 1 1 11 ILE CG1 C -10.029 0.869 -8.119 1.00 . A A . 11 ILE CG1 1 1
13 10232 1 1 11 ILE CG2 C -8.377 2.542 -7.245 1.00 . A A . 11 ILE CG2 1 1
13 10233 1 1 11 ILE H H -10.286 1.196 -5.538 1.00 . A A . 11 ILE H 1 1
13 10234 1 1 11 ILE HA H -10.570 3.848 -6.478 1.00 . A A . 11 ILE HA 1 1
13 10235 1 1 11 ILE HB H -9.888 2.930 -8.682 1.00 . A A . 11 ILE HB 1 1
13 10236 1 1 11 ILE HD11 H -10.478 0.052 -10.036 1.00 . A A . 11 ILE HD11 1 1
13 10237 1 1 11 ILE HD12 H -11.862 0.167 -8.950 1.00 . A A . 11 ILE HD12 1 1
13 10238 1 1 11 ILE HD13 H -11.222 1.619 -9.719 1.00 . A A . 11 ILE HD13 1 1
13 10239 1 1 11 ILE HG12 H -9.088 0.401 -8.361 1.00 . A A . 11 ILE HG12 1 1
13 10240 1 1 11 ILE HG13 H -10.460 0.378 -7.258 1.00 . A A . 11 ILE HG13 1 1
13 10241 1 1 11 ILE HG21 H -7.843 1.603 -7.275 1.00 . A A . 11 ILE HG21 1 1
13 10242 1 1 11 ILE HG22 H -7.859 3.269 -7.853 1.00 . A A . 11 ILE HG22 1 1
13 10243 1 1 11 ILE HG23 H -8.427 2.895 -6.226 1.00 . A A . 11 ILE HG23 1 1
13 10244 1 1 11 ILE N N -10.819 2.018 -5.555 1.00 . A A . 11 ILE N 1 1
13 10245 1 1 11 ILE O O -12.653 3.863 -7.934 1.00 . A A . 11 ILE O 1 1
13 10246 1 1 12 LYS C C -15.236 2.308 -7.140 1.00 . A A . 12 LYS C 1 1
13 10247 1 1 12 LYS CA C -14.198 1.562 -7.973 1.00 . A A . 12 LYS CA 1 1
13 10248 1 1 12 LYS CB C -14.585 0.086 -8.087 1.00 . A A . 12 LYS CB 1 1
13 10249 1 1 12 LYS CD C -16.895 -0.498 -7.292 1.00 . A A . 12 LYS CD 1 1
13 10250 1 1 12 LYS CE C -18.064 0.463 -7.134 1.00 . A A . 12 LYS CE 1 1
13 10251 1 1 12 LYS CG C -16.033 -0.134 -8.489 1.00 . A A . 12 LYS CG 1 1
13 10252 1 1 12 LYS H H -12.457 0.912 -6.958 1.00 . A A . 12 LYS H 1 1
13 10253 1 1 12 LYS HA H -14.168 1.995 -8.961 1.00 . A A . 12 LYS HA 1 1
13 10254 1 1 12 LYS HB2 H -13.953 -0.384 -8.826 1.00 . A A . 12 LYS HB2 1 1
13 10255 1 1 12 LYS HB3 H -14.423 -0.391 -7.131 1.00 . A A . 12 LYS HB3 1 1
13 10256 1 1 12 LYS HD2 H -17.282 -1.497 -7.428 1.00 . A A . 12 LYS HD2 1 1
13 10257 1 1 12 LYS HD3 H -16.288 -0.463 -6.398 1.00 . A A . 12 LYS HD3 1 1
13 10258 1 1 12 LYS HE2 H -17.732 1.324 -6.574 1.00 . A A . 12 LYS HE2 1 1
13 10259 1 1 12 LYS HE3 H -18.391 0.776 -8.115 1.00 . A A . 12 LYS HE3 1 1
13 10260 1 1 12 LYS HG2 H -16.416 0.774 -8.932 1.00 . A A . 12 LYS HG2 1 1
13 10261 1 1 12 LYS HG3 H -16.079 -0.936 -9.212 1.00 . A A . 12 LYS HG3 1 1
13 10262 1 1 12 LYS HZ1 H -19.124 -0.005 -5.396 1.00 . A A . 12 LYS HZ1 1 1
13 10263 1 1 12 LYS HZ2 H -19.219 -1.193 -6.597 1.00 . A A . 12 LYS HZ2 1 1
13 10264 1 1 12 LYS HZ3 H -20.105 0.239 -6.752 1.00 . A A . 12 LYS HZ3 1 1
13 10265 1 1 12 LYS N N -12.869 1.692 -7.386 1.00 . A A . 12 LYS N 1 1
13 10266 1 1 12 LYS NZ N -19.208 -0.168 -6.419 1.00 . A A . 12 LYS NZ 1 1
13 10267 1 1 12 LYS O O -16.262 2.747 -7.659 1.00 . A A . 12 LYS O 1 1
13 10268 1 1 13 SER C C -15.531 4.625 -4.859 1.00 . A A . 13 SER C 1 1
13 10269 1 1 13 SER CA C -15.872 3.140 -4.943 1.00 . A A . 13 SER CA 1 1
13 10270 1 1 13 SER CB C -15.814 2.513 -3.549 1.00 . A A . 13 SER CB 1 1
13 10271 1 1 13 SER H H -14.125 2.077 -5.493 1.00 . A A . 13 SER H 1 1
13 10272 1 1 13 SER HA H -16.872 3.034 -5.335 1.00 . A A . 13 SER HA 1 1
13 10273 1 1 13 SER HB2 H -16.598 2.931 -2.936 1.00 . A A . 13 SER HB2 1 1
13 10274 1 1 13 SER HB3 H -15.952 1.445 -3.632 1.00 . A A . 13 SER HB3 1 1
13 10275 1 1 13 SER HG H -14.594 3.615 -2.483 1.00 . A A . 13 SER HG 1 1
13 10276 1 1 13 SER N N -14.960 2.449 -5.848 1.00 . A A . 13 SER N 1 1
13 10277 1 1 13 SER O O -16.387 5.454 -4.548 1.00 . A A . 13 SER O 1 1
13 10278 1 1 13 SER OG O -14.565 2.765 -2.928 1.00 . A A . 13 SER OG 1 1
13 10279 1 1 14 LYS C C -14.573 7.191 -6.114 1.00 . A A . 14 LYS C 1 1
13 10280 1 1 14 LYS CA C -13.819 6.339 -5.098 1.00 . A A . 14 LYS CA 1 1
13 10281 1 1 14 LYS CB C -12.315 6.410 -5.372 1.00 . A A . 14 LYS CB 1 1
13 10282 1 1 14 LYS CD C -12.302 8.892 -4.983 1.00 . A A . 14 LYS CD 1 1
13 10283 1 1 14 LYS CE C -12.251 9.210 -6.469 1.00 . A A . 14 LYS CE 1 1
13 10284 1 1 14 LYS CG C -11.624 7.568 -4.673 1.00 . A A . 14 LYS CG 1 1
13 10285 1 1 14 LYS H H -13.639 4.249 -5.382 1.00 . A A . 14 LYS H 1 1
13 10286 1 1 14 LYS HA H -14.015 6.723 -4.108 1.00 . A A . 14 LYS HA 1 1
13 10287 1 1 14 LYS HB2 H -11.857 5.491 -5.040 1.00 . A A . 14 LYS HB2 1 1
13 10288 1 1 14 LYS HB3 H -12.160 6.516 -6.436 1.00 . A A . 14 LYS HB3 1 1
13 10289 1 1 14 LYS HD2 H -13.335 8.839 -4.673 1.00 . A A . 14 LYS HD2 1 1
13 10290 1 1 14 LYS HD3 H -11.801 9.679 -4.437 1.00 . A A . 14 LYS HD3 1 1
13 10291 1 1 14 LYS HE2 H -11.818 8.369 -6.989 1.00 . A A . 14 LYS HE2 1 1
13 10292 1 1 14 LYS HE3 H -13.258 9.373 -6.824 1.00 . A A . 14 LYS HE3 1 1
13 10293 1 1 14 LYS HG2 H -11.653 7.402 -3.606 1.00 . A A . 14 LYS HG2 1 1
13 10294 1 1 14 LYS HG3 H -10.596 7.614 -5.004 1.00 . A A . 14 LYS HG3 1 1
13 10295 1 1 14 LYS HZ1 H -10.595 10.170 -7.305 1.00 . A A . 14 LYS HZ1 1 1
13 10296 1 1 14 LYS HZ2 H -11.128 10.861 -5.856 1.00 . A A . 14 LYS HZ2 1 1
13 10297 1 1 14 LYS HZ3 H -11.997 11.116 -7.285 1.00 . A A . 14 LYS HZ3 1 1
13 10298 1 1 14 LYS N N -14.275 4.955 -5.140 1.00 . A A . 14 LYS N 1 1
13 10299 1 1 14 LYS NZ N -11.435 10.424 -6.749 1.00 . A A . 14 LYS NZ 1 1
13 10300 1 1 14 LYS O O -15.363 8.060 -5.745 1.00 . A A . 14 LYS O 1 1
13 10301 1 1 15 ILE C C -16.498 7.559 -8.362 1.00 . A A . 15 ILE C 1 1
13 10302 1 1 15 ILE CA C -14.981 7.678 -8.463 1.00 . A A . 15 ILE CA 1 1
13 10303 1 1 15 ILE CB C -14.529 7.186 -9.850 1.00 . A A . 15 ILE CB 1 1
13 10304 1 1 15 ILE CD1 C -12.484 5.693 -10.112 1.00 . A A . 15 ILE CD1 1 1
13 10305 1 1 15 ILE CG1 C -13.003 7.100 -9.913 1.00 . A A . 15 ILE CG1 1 1
13 10306 1 1 15 ILE CG2 C -15.058 8.109 -10.938 1.00 . A A . 15 ILE CG2 1 1
13 10307 1 1 15 ILE H H -13.683 6.231 -7.625 1.00 . A A . 15 ILE H 1 1
13 10308 1 1 15 ILE HA H -14.705 8.718 -8.364 1.00 . A A . 15 ILE HA 1 1
13 10309 1 1 15 ILE HB H -14.945 6.203 -10.012 1.00 . A A . 15 ILE HB 1 1
13 10310 1 1 15 ILE HD11 H -12.215 5.552 -11.149 1.00 . A A . 15 ILE HD11 1 1
13 10311 1 1 15 ILE HD12 H -11.614 5.539 -9.491 1.00 . A A . 15 ILE HD12 1 1
13 10312 1 1 15 ILE HD13 H -13.252 4.985 -9.840 1.00 . A A . 15 ILE HD13 1 1
13 10313 1 1 15 ILE HG12 H -12.648 7.703 -10.735 1.00 . A A . 15 ILE HG12 1 1
13 10314 1 1 15 ILE HG13 H -12.590 7.480 -8.989 1.00 . A A . 15 ILE HG13 1 1
13 10315 1 1 15 ILE HG21 H -14.403 8.069 -11.795 1.00 . A A . 15 ILE HG21 1 1
13 10316 1 1 15 ILE HG22 H -16.049 7.792 -11.228 1.00 . A A . 15 ILE HG22 1 1
13 10317 1 1 15 ILE HG23 H -15.100 9.121 -10.563 1.00 . A A . 15 ILE HG23 1 1
13 10318 1 1 15 ILE N N -14.324 6.936 -7.394 1.00 . A A . 15 ILE N 1 1
13 10319 1 1 15 ILE O O -17.224 8.529 -8.581 1.00 . A A . 15 ILE O 1 1
13 10320 1 1 16 LEU C C -19.005 6.980 -6.793 1.00 . A A . 16 LEU C 1 1
13 10321 1 1 16 LEU CA C -18.402 6.116 -7.897 1.00 . A A . 16 LEU CA 1 1
13 10322 1 1 16 LEU CB C -18.660 4.637 -7.601 1.00 . A A . 16 LEU CB 1 1
13 10323 1 1 16 LEU CD1 C -20.207 3.974 -9.458 1.00 . A A . 16 LEU CD1 1 1
13 10324 1 1 16 LEU CD2 C -17.733 3.958 -9.829 1.00 . A A . 16 LEU CD2 1 1
13 10325 1 1 16 LEU CG C -18.848 3.732 -8.818 1.00 . A A . 16 LEU CG 1 1
13 10326 1 1 16 LEU H H -16.343 5.628 -7.867 1.00 . A A . 16 LEU H 1 1
13 10327 1 1 16 LEU HA H -18.871 6.373 -8.835 1.00 . A A . 16 LEU HA 1 1
13 10328 1 1 16 LEU HB2 H -17.820 4.262 -7.037 1.00 . A A . 16 LEU HB2 1 1
13 10329 1 1 16 LEU HB3 H -19.554 4.573 -6.997 1.00 . A A . 16 LEU HB3 1 1
13 10330 1 1 16 LEU HD11 H -20.923 3.272 -9.057 1.00 . A A . 16 LEU HD11 1 1
13 10331 1 1 16 LEU HD12 H -20.130 3.839 -10.527 1.00 . A A . 16 LEU HD12 1 1
13 10332 1 1 16 LEU HD13 H -20.531 4.982 -9.244 1.00 . A A . 16 LEU HD13 1 1
13 10333 1 1 16 LEU HD21 H -16.831 4.246 -9.311 1.00 . A A . 16 LEU HD21 1 1
13 10334 1 1 16 LEU HD22 H -18.022 4.742 -10.513 1.00 . A A . 16 LEU HD22 1 1
13 10335 1 1 16 LEU HD23 H -17.557 3.045 -10.380 1.00 . A A . 16 LEU HD23 1 1
13 10336 1 1 16 LEU HG H -18.809 2.699 -8.501 1.00 . A A . 16 LEU HG 1 1
13 10337 1 1 16 LEU N N -16.971 6.363 -8.029 1.00 . A A . 16 LEU N 1 1
13 10338 1 1 16 LEU O O -19.902 7.785 -7.042 1.00 . A A . 16 LEU O 1 1
13 10339 1 1 17 ASP C C -18.746 9.066 -4.637 1.00 . A A . 17 ASP C 1 1
13 10340 1 1 17 ASP CA C -18.989 7.574 -4.433 1.00 . A A . 17 ASP CA 1 1
13 10341 1 1 17 ASP CB C -18.306 7.104 -3.148 1.00 . A A . 17 ASP CB 1 1
13 10342 1 1 17 ASP CG C -18.664 5.675 -2.792 1.00 . A A . 17 ASP CG 1 1
13 10343 1 1 17 ASP H H -17.789 6.150 -5.441 1.00 . A A . 17 ASP H 1 1
13 10344 1 1 17 ASP HA H -20.052 7.404 -4.348 1.00 . A A . 17 ASP HA 1 1
13 10345 1 1 17 ASP HB2 H -17.235 7.166 -3.275 1.00 . A A . 17 ASP HB2 1 1
13 10346 1 1 17 ASP HB3 H -18.606 7.746 -2.333 1.00 . A A . 17 ASP HB3 1 1
13 10347 1 1 17 ASP N N -18.503 6.808 -5.575 1.00 . A A . 17 ASP N 1 1
13 10348 1 1 17 ASP O O -19.569 9.897 -4.253 1.00 . A A . 17 ASP O 1 1
13 10349 1 1 17 ASP OD1 O -19.813 5.266 -3.060 1.00 . A A . 17 ASP OD1 1 1
13 10350 1 1 17 ASP OD2 O -17.795 4.965 -2.244 1.00 . A A . 17 ASP OD2 1 1
13 10351 1 1 18 ASP C C -18.240 11.428 -6.476 1.00 . A A . 18 ASP C 1 1
13 10352 1 1 18 ASP CA C -17.259 10.790 -5.497 1.00 . A A . 18 ASP CA 1 1
13 10353 1 1 18 ASP CB C -15.835 10.886 -6.047 1.00 . A A . 18 ASP CB 1 1
13 10354 1 1 18 ASP CG C -15.385 12.321 -6.242 1.00 . A A . 18 ASP CG 1 1
13 10355 1 1 18 ASP H H -16.995 8.690 -5.525 1.00 . A A . 18 ASP H 1 1
13 10356 1 1 18 ASP HA H -17.310 11.322 -4.559 1.00 . A A . 18 ASP HA 1 1
13 10357 1 1 18 ASP HB2 H -15.156 10.407 -5.356 1.00 . A A . 18 ASP HB2 1 1
13 10358 1 1 18 ASP HB3 H -15.789 10.380 -7.000 1.00 . A A . 18 ASP HB3 1 1
13 10359 1 1 18 ASP N N -17.611 9.398 -5.242 1.00 . A A . 18 ASP N 1 1
13 10360 1 1 18 ASP O O -18.848 12.456 -6.180 1.00 . A A . 18 ASP O 1 1
13 10361 1 1 18 ASP OD1 O -15.820 12.950 -7.230 1.00 . A A . 18 ASP OD1 1 1
13 10362 1 1 18 ASP OD2 O -14.599 12.814 -5.408 1.00 . A A . 18 ASP OD2 1 1
13 10363 1 1 19 ALA C C -20.687 11.556 -8.095 1.00 . A A . 19 ALA C 1 1
13 10364 1 1 19 ALA CA C -19.294 11.319 -8.667 1.00 . A A . 19 ALA CA 1 1
13 10365 1 1 19 ALA CB C -19.360 10.352 -9.840 1.00 . A A . 19 ALA CB 1 1
13 10366 1 1 19 ALA H H -17.874 9.996 -7.822 1.00 . A A . 19 ALA H 1 1
13 10367 1 1 19 ALA HA H -18.898 12.257 -9.028 1.00 . A A . 19 ALA HA 1 1
13 10368 1 1 19 ALA HB1 H -18.364 10.005 -10.076 1.00 . A A . 19 ALA HB1 1 1
13 10369 1 1 19 ALA HB2 H -19.982 9.509 -9.577 1.00 . A A . 19 ALA HB2 1 1
13 10370 1 1 19 ALA HB3 H -19.779 10.856 -10.698 1.00 . A A . 19 ALA HB3 1 1
13 10371 1 1 19 ALA N N -18.387 10.812 -7.645 1.00 . A A . 19 ALA N 1 1
13 10372 1 1 19 ALA O O -21.199 12.676 -8.123 1.00 . A A . 19 ALA O 1 1
13 10373 1 1 20 LYS C C -22.680 11.651 -5.906 1.00 . A A . 20 LYS C 1 1
13 10374 1 1 20 LYS CA C -22.633 10.588 -6.999 1.00 . A A . 20 LYS CA 1 1
13 10375 1 1 20 LYS CB C -23.058 9.234 -6.427 1.00 . A A . 20 LYS CB 1 1
13 10376 1 1 20 LYS CD C -22.614 7.399 -4.771 1.00 . A A . 20 LYS CD 1 1
13 10377 1 1 20 LYS CE C -24.075 7.304 -4.358 1.00 . A A . 20 LYS CE 1 1
13 10378 1 1 20 LYS CG C -22.251 8.806 -5.214 1.00 . A A . 20 LYS CG 1 1
13 10379 1 1 20 LYS H H -20.839 9.629 -7.585 1.00 . A A . 20 LYS H 1 1
13 10380 1 1 20 LYS HA H -23.318 10.868 -7.786 1.00 . A A . 20 LYS HA 1 1
13 10381 1 1 20 LYS HB2 H -24.098 9.288 -6.141 1.00 . A A . 20 LYS HB2 1 1
13 10382 1 1 20 LYS HB3 H -22.944 8.481 -7.194 1.00 . A A . 20 LYS HB3 1 1
13 10383 1 1 20 LYS HD2 H -22.438 6.716 -5.589 1.00 . A A . 20 LYS HD2 1 1
13 10384 1 1 20 LYS HD3 H -21.993 7.124 -3.930 1.00 . A A . 20 LYS HD3 1 1
13 10385 1 1 20 LYS HE2 H -24.534 8.273 -4.482 1.00 . A A . 20 LYS HE2 1 1
13 10386 1 1 20 LYS HE3 H -24.570 6.587 -4.997 1.00 . A A . 20 LYS HE3 1 1
13 10387 1 1 20 LYS HG2 H -21.201 8.833 -5.464 1.00 . A A . 20 LYS HG2 1 1
13 10388 1 1 20 LYS HG3 H -22.447 9.491 -4.402 1.00 . A A . 20 LYS HG3 1 1
13 10389 1 1 20 LYS HZ1 H -23.828 5.921 -2.812 1.00 . A A . 20 LYS HZ1 1 1
13 10390 1 1 20 LYS HZ2 H -25.230 6.859 -2.676 1.00 . A A . 20 LYS HZ2 1 1
13 10391 1 1 20 LYS HZ3 H -23.723 7.534 -2.312 1.00 . A A . 20 LYS HZ3 1 1
13 10392 1 1 20 LYS N N -21.298 10.496 -7.578 1.00 . A A . 20 LYS N 1 1
13 10393 1 1 20 LYS NZ N -24.224 6.874 -2.940 1.00 . A A . 20 LYS NZ 1 1
13 10394 1 1 20 LYS O O -23.686 12.340 -5.740 1.00 . A A . 20 LYS O 1 1
13 10395 1 1 21 ALA C C -21.530 14.182 -4.642 1.00 . A A . 21 ALA C 1 1
13 10396 1 1 21 ALA CA C -21.500 12.761 -4.090 1.00 . A A . 21 ALA CA 1 1
13 10397 1 1 21 ALA CB C -20.239 12.537 -3.269 1.00 . A A . 21 ALA CB 1 1
13 10398 1 1 21 ALA H H -20.815 11.201 -5.345 1.00 . A A . 21 ALA H 1 1
13 10399 1 1 21 ALA HA H -22.353 12.619 -3.441 1.00 . A A . 21 ALA HA 1 1
13 10400 1 1 21 ALA HB1 H -20.166 13.301 -2.509 1.00 . A A . 21 ALA HB1 1 1
13 10401 1 1 21 ALA HB2 H -20.282 11.565 -2.801 1.00 . A A . 21 ALA HB2 1 1
13 10402 1 1 21 ALA HB3 H -19.376 12.588 -3.915 1.00 . A A . 21 ALA HB3 1 1
13 10403 1 1 21 ALA N N -21.585 11.779 -5.165 1.00 . A A . 21 ALA N 1 1
13 10404 1 1 21 ALA O O -22.192 15.059 -4.086 1.00 . A A . 21 ALA O 1 1
13 10405 1 1 22 GLU C C -22.141 16.171 -6.803 1.00 . A A . 22 GLU C 1 1
13 10406 1 1 22 GLU CA C -20.752 15.719 -6.361 1.00 . A A . 22 GLU CA 1 1
13 10407 1 1 22 GLU CB C -19.804 15.699 -7.561 1.00 . A A . 22 GLU CB 1 1
13 10408 1 1 22 GLU CD C -17.444 16.532 -7.901 1.00 . A A . 22 GLU CD 1 1
13 10409 1 1 22 GLU CG C -18.888 16.909 -7.634 1.00 . A A . 22 GLU CG 1 1
13 10410 1 1 22 GLU H H -20.302 13.663 -6.132 1.00 . A A . 22 GLU H 1 1
13 10411 1 1 22 GLU HA H -20.376 16.418 -5.628 1.00 . A A . 22 GLU HA 1 1
13 10412 1 1 22 GLU HB2 H -19.191 14.811 -7.505 1.00 . A A . 22 GLU HB2 1 1
13 10413 1 1 22 GLU HB3 H -20.391 15.663 -8.467 1.00 . A A . 22 GLU HB3 1 1
13 10414 1 1 22 GLU HG2 H -19.228 17.554 -8.430 1.00 . A A . 22 GLU HG2 1 1
13 10415 1 1 22 GLU HG3 H -18.939 17.440 -6.695 1.00 . A A . 22 GLU HG3 1 1
13 10416 1 1 22 GLU N N -20.809 14.403 -5.736 1.00 . A A . 22 GLU N 1 1
13 10417 1 1 22 GLU O O -22.503 17.338 -6.652 1.00 . A A . 22 GLU O 1 1
13 10418 1 1 22 GLU OE1 O -17.134 16.149 -9.049 1.00 . A A . 22 GLU OE1 1 1
13 10419 1 1 22 GLU OE2 O -16.624 16.621 -6.964 1.00 . A A . 22 GLU OE2 1 1
13 10420 1 1 23 ALA C C -25.250 15.562 -6.653 1.00 . A A . 23 ALA C 1 1
13 10421 1 1 23 ALA CA C -24.262 15.541 -7.815 1.00 . A A . 23 ALA CA 1 1
13 10422 1 1 23 ALA CB C -24.699 14.527 -8.863 1.00 . A A . 23 ALA CB 1 1
13 10423 1 1 23 ALA H H -22.568 14.327 -7.445 1.00 . A A . 23 ALA H 1 1
13 10424 1 1 23 ALA HA H -24.245 16.517 -8.278 1.00 . A A . 23 ALA HA 1 1
13 10425 1 1 23 ALA HB1 H -25.530 14.927 -9.424 1.00 . A A . 23 ALA HB1 1 1
13 10426 1 1 23 ALA HB2 H -23.876 14.324 -9.532 1.00 . A A . 23 ALA HB2 1 1
13 10427 1 1 23 ALA HB3 H -25.001 13.613 -8.375 1.00 . A A . 23 ALA HB3 1 1
13 10428 1 1 23 ALA N N -22.913 15.239 -7.351 1.00 . A A . 23 ALA N 1 1
13 10429 1 1 23 ALA O O -26.322 16.158 -6.749 1.00 . A A . 23 ALA O 1 1
13 10430 1 1 24 ASN C C -25.544 16.089 -3.506 1.00 . A A . 24 ASN C 1 1
13 10431 1 1 24 ASN CA C -25.736 14.851 -4.377 1.00 . A A . 24 ASN CA 1 1
13 10432 1 1 24 ASN CB C -25.436 13.590 -3.564 1.00 . A A . 24 ASN CB 1 1
13 10433 1 1 24 ASN CG C -26.319 12.423 -3.960 1.00 . A A . 24 ASN CG 1 1
13 10434 1 1 24 ASN H H -24.014 14.452 -5.541 1.00 . A A . 24 ASN H 1 1
13 10435 1 1 24 ASN HA H -26.762 14.817 -4.712 1.00 . A A . 24 ASN HA 1 1
13 10436 1 1 24 ASN HB2 H -24.405 13.306 -3.720 1.00 . A A . 24 ASN HB2 1 1
13 10437 1 1 24 ASN HB3 H -25.593 13.798 -2.516 1.00 . A A . 24 ASN HB3 1 1
13 10438 1 1 24 ASN HD21 H -24.782 11.172 -3.794 1.00 . A A . 24 ASN HD21 1 1
13 10439 1 1 24 ASN HD22 H -26.284 10.459 -4.265 1.00 . A A . 24 ASN HD22 1 1
13 10440 1 1 24 ASN N N -24.881 14.908 -5.557 1.00 . A A . 24 ASN N 1 1
13 10441 1 1 24 ASN ND2 N -25.736 11.231 -4.011 1.00 . A A . 24 ASN ND2 1 1
13 10442 1 1 24 ASN O O -26.445 16.490 -2.769 1.00 . A A . 24 ASN O 1 1
13 10443 1 1 24 ASN OD1 O -27.511 12.591 -4.216 1.00 . A A . 24 ASN OD1 1 1
13 10444 1 1 25 LYS C C -24.425 19.148 -3.587 1.00 . A A . 25 LYS C 1 1
13 10445 1 1 25 LYS CA C -24.051 17.885 -2.819 1.00 . A A . 25 LYS CA 1 1
13 10446 1 1 25 LYS CB C -22.562 17.913 -2.464 1.00 . A A . 25 LYS CB 1 1
13 10447 1 1 25 LYS CD C -22.848 16.891 -0.188 1.00 . A A . 25 LYS CD 1 1
13 10448 1 1 25 LYS CE C -21.888 16.451 0.906 1.00 . A A . 25 LYS CE 1 1
13 10449 1 1 25 LYS CG C -22.294 18.065 -0.977 1.00 . A A . 25 LYS CG 1 1
13 10450 1 1 25 LYS H H -23.684 16.324 -4.201 1.00 . A A . 25 LYS H 1 1
13 10451 1 1 25 LYS HA H -24.628 17.848 -1.908 1.00 . A A . 25 LYS HA 1 1
13 10452 1 1 25 LYS HB2 H -22.107 16.993 -2.799 1.00 . A A . 25 LYS HB2 1 1
13 10453 1 1 25 LYS HB3 H -22.098 18.742 -2.979 1.00 . A A . 25 LYS HB3 1 1
13 10454 1 1 25 LYS HD2 H -23.784 17.183 0.266 1.00 . A A . 25 LYS HD2 1 1
13 10455 1 1 25 LYS HD3 H -23.016 16.062 -0.862 1.00 . A A . 25 LYS HD3 1 1
13 10456 1 1 25 LYS HE2 H -21.140 17.217 1.040 1.00 . A A . 25 LYS HE2 1 1
13 10457 1 1 25 LYS HE3 H -22.442 16.325 1.824 1.00 . A A . 25 LYS HE3 1 1
13 10458 1 1 25 LYS HG2 H -21.227 18.121 -0.817 1.00 . A A . 25 LYS HG2 1 1
13 10459 1 1 25 LYS HG3 H -22.761 18.975 -0.627 1.00 . A A . 25 LYS HG3 1 1
13 10460 1 1 25 LYS HZ1 H -21.787 14.629 -0.110 1.00 . A A . 25 LYS HZ1 1 1
13 10461 1 1 25 LYS HZ2 H -21.081 14.596 1.427 1.00 . A A . 25 LYS HZ2 1 1
13 10462 1 1 25 LYS HZ3 H -20.281 15.355 0.145 1.00 . A A . 25 LYS HZ3 1 1
13 10463 1 1 25 LYS N N -24.363 16.691 -3.596 1.00 . A A . 25 LYS N 1 1
13 10464 1 1 25 LYS NZ N -21.212 15.168 0.568 1.00 . A A . 25 LYS NZ 1 1
13 10465 1 1 25 LYS O O -24.590 20.218 -3.000 1.00 . A A . 25 LYS O 1 1
13 10466 1 1 26 ILE C C -26.431 20.321 -5.825 1.00 . A A . 26 ILE C 1 1
13 10467 1 1 26 ILE CA C -24.918 20.147 -5.750 1.00 . A A . 26 ILE CA 1 1
13 10468 1 1 26 ILE CB C -24.360 19.980 -7.176 1.00 . A A . 26 ILE CB 1 1
13 10469 1 1 26 ILE CD1 C -23.278 22.283 -7.256 1.00 . A A . 26 ILE CD1 1 1
13 10470 1 1 26 ILE CG1 C -24.282 21.337 -7.879 1.00 . A A . 26 ILE CG1 1 1
13 10471 1 1 26 ILE CG2 C -25.225 19.015 -7.973 1.00 . A A . 26 ILE CG2 1 1
13 10472 1 1 26 ILE H H -24.416 18.139 -5.313 1.00 . A A . 26 ILE H 1 1
13 10473 1 1 26 ILE HA H -24.484 21.038 -5.318 1.00 . A A . 26 ILE HA 1 1
13 10474 1 1 26 ILE HB H -23.368 19.562 -7.105 1.00 . A A . 26 ILE HB 1 1
13 10475 1 1 26 ILE HD11 H -23.786 23.175 -6.919 1.00 . A A . 26 ILE HD11 1 1
13 10476 1 1 26 ILE HD12 H -22.803 21.801 -6.415 1.00 . A A . 26 ILE HD12 1 1
13 10477 1 1 26 ILE HD13 H -22.532 22.550 -7.989 1.00 . A A . 26 ILE HD13 1 1
13 10478 1 1 26 ILE HG12 H -24.000 21.187 -8.909 1.00 . A A . 26 ILE HG12 1 1
13 10479 1 1 26 ILE HG13 H -25.252 21.811 -7.841 1.00 . A A . 26 ILE HG13 1 1
13 10480 1 1 26 ILE HG21 H -25.641 18.272 -7.309 1.00 . A A . 26 ILE HG21 1 1
13 10481 1 1 26 ILE HG22 H -26.027 19.559 -8.449 1.00 . A A . 26 ILE HG22 1 1
13 10482 1 1 26 ILE HG23 H -24.623 18.529 -8.726 1.00 . A A . 26 ILE HG23 1 1
13 10483 1 1 26 ILE N N -24.560 19.017 -4.903 1.00 . A A . 26 ILE N 1 1
13 10484 1 1 26 ILE O O -26.928 21.426 -6.044 1.00 . A A . 26 ILE O 1 1
13 10485 1 1 27 ILE C C -29.190 19.799 -4.380 1.00 . A A . 27 ILE C 1 1
13 10486 1 1 27 ILE CA C -28.613 19.256 -5.683 1.00 . A A . 27 ILE CA 1 1
13 10487 1 1 27 ILE CB C -29.200 17.857 -5.947 1.00 . A A . 27 ILE CB 1 1
13 10488 1 1 27 ILE CD1 C -29.741 16.289 -4.016 1.00 . A A . 27 ILE CD1 1 1
13 10489 1 1 27 ILE CG1 C -28.668 16.855 -4.920 1.00 . A A . 27 ILE CG1 1 1
13 10490 1 1 27 ILE CG2 C -28.867 17.401 -7.360 1.00 . A A . 27 ILE CG2 1 1
13 10491 1 1 27 ILE H H -26.702 18.373 -5.469 1.00 . A A . 27 ILE H 1 1
13 10492 1 1 27 ILE HA H -28.908 19.907 -6.494 1.00 . A A . 27 ILE HA 1 1
13 10493 1 1 27 ILE HB H -30.273 17.918 -5.858 1.00 . A A . 27 ILE HB 1 1
13 10494 1 1 27 ILE HD11 H -29.278 15.790 -3.177 1.00 . A A . 27 ILE HD11 1 1
13 10495 1 1 27 ILE HD12 H -30.367 17.091 -3.655 1.00 . A A . 27 ILE HD12 1 1
13 10496 1 1 27 ILE HD13 H -30.342 15.583 -4.568 1.00 . A A . 27 ILE HD13 1 1
13 10497 1 1 27 ILE HG12 H -28.203 16.031 -5.438 1.00 . A A . 27 ILE HG12 1 1
13 10498 1 1 27 ILE HG13 H -27.933 17.345 -4.298 1.00 . A A . 27 ILE HG13 1 1
13 10499 1 1 27 ILE HG21 H -29.651 17.717 -8.034 1.00 . A A . 27 ILE HG21 1 1
13 10500 1 1 27 ILE HG22 H -27.930 17.841 -7.669 1.00 . A A . 27 ILE HG22 1 1
13 10501 1 1 27 ILE HG23 H -28.785 16.325 -7.382 1.00 . A A . 27 ILE HG23 1 1
13 10502 1 1 27 ILE N N -27.157 19.224 -5.640 1.00 . A A . 27 ILE N 1 1
13 10503 1 1 27 ILE O O -30.240 20.442 -4.374 1.00 . A A . 27 ILE O 1 1
13 10504 1 1 28 SER C C -28.469 21.424 -1.704 1.00 . A A . 28 SER C 1 1
13 10505 1 1 28 SER CA C -28.940 19.997 -1.967 1.00 . A A . 28 SER CA 1 1
13 10506 1 1 28 SER CB C -28.418 19.066 -0.871 1.00 . A A . 28 SER CB 1 1
13 10507 1 1 28 SER H H -27.667 19.019 -3.347 1.00 . A A . 28 SER H 1 1
13 10508 1 1 28 SER HA H -30.020 19.980 -1.958 1.00 . A A . 28 SER HA 1 1
13 10509 1 1 28 SER HB2 H -28.869 18.092 -0.985 1.00 . A A . 28 SER HB2 1 1
13 10510 1 1 28 SER HB3 H -27.345 18.977 -0.960 1.00 . A A . 28 SER HB3 1 1
13 10511 1 1 28 SER HG H -28.326 19.009 1.085 1.00 . A A . 28 SER HG 1 1
13 10512 1 1 28 SER N N -28.496 19.537 -3.277 1.00 . A A . 28 SER N 1 1
13 10513 1 1 28 SER O O -29.261 22.293 -1.340 1.00 . A A . 28 SER O 1 1
13 10514 1 1 28 SER OG O -28.731 19.567 0.417 1.00 . A A . 28 SER OG 1 1
13 10515 1 1 29 GLU C C -27.261 24.017 -2.573 1.00 . A A . 29 GLU C 1 1
13 10516 1 1 29 GLU CA C -26.596 22.978 -1.674 1.00 . A A . 29 GLU CA 1 1
13 10517 1 1 29 GLU CB C -25.089 22.950 -1.936 1.00 . A A . 29 GLU CB 1 1
13 10518 1 1 29 GLU CD C -23.855 23.060 0.265 1.00 . A A . 29 GLU CD 1 1
13 10519 1 1 29 GLU CG C -24.303 22.182 -0.887 1.00 . A A . 29 GLU CG 1 1
13 10520 1 1 29 GLU H H -26.593 20.923 -2.182 1.00 . A A . 29 GLU H 1 1
13 10521 1 1 29 GLU HA H -26.768 23.249 -0.643 1.00 . A A . 29 GLU HA 1 1
13 10522 1 1 29 GLU HB2 H -24.912 22.491 -2.898 1.00 . A A . 29 GLU HB2 1 1
13 10523 1 1 29 GLU HB3 H -24.721 23.965 -1.959 1.00 . A A . 29 GLU HB3 1 1
13 10524 1 1 29 GLU HG2 H -24.926 21.392 -0.496 1.00 . A A . 29 GLU HG2 1 1
13 10525 1 1 29 GLU HG3 H -23.429 21.752 -1.354 1.00 . A A . 29 GLU HG3 1 1
13 10526 1 1 29 GLU N N -27.174 21.657 -1.892 1.00 . A A . 29 GLU N 1 1
13 10527 1 1 29 GLU O O -27.222 25.214 -2.290 1.00 . A A . 29 GLU O 1 1
13 10528 1 1 29 GLU OE1 O -24.504 24.099 0.507 1.00 . A A . 29 GLU OE1 1 1
13 10529 1 1 29 GLU OE2 O -22.855 22.708 0.925 1.00 . A A . 29 GLU OE2 1 1
13 10530 1 1 30 ALA C C -29.964 24.746 -4.137 1.00 . A A . 30 ALA C 1 1
13 10531 1 1 30 ALA CA C -28.544 24.436 -4.598 1.00 . A A . 30 ALA CA 1 1
13 10532 1 1 30 ALA CB C -28.561 23.818 -5.988 1.00 . A A . 30 ALA CB 1 1
13 10533 1 1 30 ALA H H -27.866 22.585 -3.829 1.00 . A A . 30 ALA H 1 1
13 10534 1 1 30 ALA HA H -27.983 25.359 -4.647 1.00 . A A . 30 ALA HA 1 1
13 10535 1 1 30 ALA HB1 H -29.135 24.447 -6.653 1.00 . A A . 30 ALA HB1 1 1
13 10536 1 1 30 ALA HB2 H -27.549 23.733 -6.356 1.00 . A A . 30 ALA HB2 1 1
13 10537 1 1 30 ALA HB3 H -29.011 22.838 -5.940 1.00 . A A . 30 ALA HB3 1 1
13 10538 1 1 30 ALA N N -27.870 23.549 -3.658 1.00 . A A . 30 ALA N 1 1
13 10539 1 1 30 ALA O O -30.272 25.878 -3.766 1.00 . A A . 30 ALA O 1 1
13 10540 1 1 31 GLU C C -32.297 24.567 -2.382 1.00 . A A . 31 GLU C 1 1
13 10541 1 1 31 GLU CA C -32.214 23.900 -3.753 1.00 . A A . 31 GLU CA 1 1
13 10542 1 1 31 GLU CB C -32.924 22.546 -3.717 1.00 . A A . 31 GLU CB 1 1
13 10543 1 1 31 GLU CD C -33.040 20.260 -2.648 1.00 . A A . 31 GLU CD 1 1
13 10544 1 1 31 GLU CG C -32.536 21.685 -2.527 1.00 . A A . 31 GLU CG 1 1
13 10545 1 1 31 GLU H H -30.519 22.854 -4.472 1.00 . A A . 31 GLU H 1 1
13 10546 1 1 31 GLU HA H -32.702 24.534 -4.478 1.00 . A A . 31 GLU HA 1 1
13 10547 1 1 31 GLU HB2 H -33.991 22.713 -3.682 1.00 . A A . 31 GLU HB2 1 1
13 10548 1 1 31 GLU HB3 H -32.684 22.004 -4.620 1.00 . A A . 31 GLU HB3 1 1
13 10549 1 1 31 GLU HG2 H -31.459 21.665 -2.450 1.00 . A A . 31 GLU HG2 1 1
13 10550 1 1 31 GLU HG3 H -32.951 22.124 -1.631 1.00 . A A . 31 GLU HG3 1 1
13 10551 1 1 31 GLU N N -30.825 23.734 -4.166 1.00 . A A . 31 GLU N 1 1
13 10552 1 1 31 GLU O O -33.249 25.290 -2.089 1.00 . A A . 31 GLU O 1 1
13 10553 1 1 31 GLU OE1 O -32.751 19.614 -3.676 1.00 . A A . 31 GLU OE1 1 1
13 10554 1 1 31 GLU OE2 O -33.723 19.792 -1.713 1.00 . A A . 31 GLU OE2 1 1
13 10555 1 1 32 ALA C C -31.025 26.400 -0.267 1.00 . A A . 32 ALA C 1 1
13 10556 1 1 32 ALA CA C -31.253 24.893 -0.209 1.00 . A A . 32 ALA CA 1 1
13 10557 1 1 32 ALA CB C -30.166 24.225 0.620 1.00 . A A . 32 ALA CB 1 1
13 10558 1 1 32 ALA H H -30.564 23.733 -1.839 1.00 . A A . 32 ALA H 1 1
13 10559 1 1 32 ALA HA H -32.204 24.701 0.267 1.00 . A A . 32 ALA HA 1 1
13 10560 1 1 32 ALA HB1 H -30.100 24.709 1.583 1.00 . A A . 32 ALA HB1 1 1
13 10561 1 1 32 ALA HB2 H -30.408 23.182 0.757 1.00 . A A . 32 ALA HB2 1 1
13 10562 1 1 32 ALA HB3 H -29.219 24.312 0.108 1.00 . A A . 32 ALA HB3 1 1
13 10563 1 1 32 ALA N N -31.294 24.317 -1.547 1.00 . A A . 32 ALA N 1 1
13 10564 1 1 32 ALA O O -31.927 27.184 0.028 1.00 . A A . 32 ALA O 1 1
13 10565 1 1 33 GLU C C -30.472 28.958 -1.620 1.00 . A A . 33 GLU C 1 1
13 10566 1 1 33 GLU CA C -29.471 28.211 -0.742 1.00 . A A . 33 GLU CA 1 1
13 10567 1 1 33 GLU CB C -28.058 28.378 -1.306 1.00 . A A . 33 GLU CB 1 1
13 10568 1 1 33 GLU CD C -26.642 30.214 -0.303 1.00 . A A . 33 GLU CD 1 1
13 10569 1 1 33 GLU CG C -27.024 28.747 -0.256 1.00 . A A . 33 GLU CG 1 1
13 10570 1 1 33 GLU H H -29.139 26.124 -0.870 1.00 . A A . 33 GLU H 1 1
13 10571 1 1 33 GLU HA H -29.503 28.627 0.253 1.00 . A A . 33 GLU HA 1 1
13 10572 1 1 33 GLU HB2 H -27.756 27.450 -1.769 1.00 . A A . 33 GLU HB2 1 1
13 10573 1 1 33 GLU HB3 H -28.072 29.156 -2.055 1.00 . A A . 33 GLU HB3 1 1
13 10574 1 1 33 GLU HG2 H -27.427 28.528 0.722 1.00 . A A . 33 GLU HG2 1 1
13 10575 1 1 33 GLU HG3 H -26.136 28.153 -0.419 1.00 . A A . 33 GLU HG3 1 1
13 10576 1 1 33 GLU N N -29.815 26.797 -0.648 1.00 . A A . 33 GLU N 1 1
13 10577 1 1 33 GLU O O -30.768 30.129 -1.386 1.00 . A A . 33 GLU O 1 1
13 10578 1 1 33 GLU OE1 O -26.035 30.637 -1.309 1.00 . A A . 33 GLU OE1 1 1
13 10579 1 1 33 GLU OE2 O -26.950 30.938 0.666 1.00 . A A . 33 GLU OE2 1 1
13 10580 1 1 34 LYS C C -33.233 29.257 -2.808 1.00 . A A . 34 LYS C 1 1
13 10581 1 1 34 LYS CA C -31.957 28.865 -3.546 1.00 . A A . 34 LYS CA 1 1
13 10582 1 1 34 LYS CB C -32.289 27.889 -4.677 1.00 . A A . 34 LYS CB 1 1
13 10583 1 1 34 LYS CD C -33.832 27.264 -6.558 1.00 . A A . 34 LYS CD 1 1
13 10584 1 1 34 LYS CE C -32.941 27.377 -7.785 1.00 . A A . 34 LYS CE 1 1
13 10585 1 1 34 LYS CG C -33.481 28.314 -5.517 1.00 . A A . 34 LYS CG 1 1
13 10586 1 1 34 LYS H H -30.714 27.339 -2.768 1.00 . A A . 34 LYS H 1 1
13 10587 1 1 34 LYS HA H -31.513 29.754 -3.968 1.00 . A A . 34 LYS HA 1 1
13 10588 1 1 34 LYS HB2 H -31.430 27.803 -5.326 1.00 . A A . 34 LYS HB2 1 1
13 10589 1 1 34 LYS HB3 H -32.504 26.921 -4.249 1.00 . A A . 34 LYS HB3 1 1
13 10590 1 1 34 LYS HD2 H -33.707 26.283 -6.124 1.00 . A A . 34 LYS HD2 1 1
13 10591 1 1 34 LYS HD3 H -34.862 27.398 -6.858 1.00 . A A . 34 LYS HD3 1 1
13 10592 1 1 34 LYS HE2 H -32.559 28.384 -7.846 1.00 . A A . 34 LYS HE2 1 1
13 10593 1 1 34 LYS HE3 H -32.118 26.685 -7.681 1.00 . A A . 34 LYS HE3 1 1
13 10594 1 1 34 LYS HG2 H -34.333 28.462 -4.869 1.00 . A A . 34 LYS HG2 1 1
13 10595 1 1 34 LYS HG3 H -33.244 29.241 -6.020 1.00 . A A . 34 LYS HG3 1 1
13 10596 1 1 34 LYS HZ1 H -33.297 26.201 -9.475 1.00 . A A . 34 LYS HZ1 1 1
13 10597 1 1 34 LYS HZ2 H -33.591 27.850 -9.713 1.00 . A A . 34 LYS HZ2 1 1
13 10598 1 1 34 LYS HZ3 H -34.689 26.914 -8.831 1.00 . A A . 34 LYS HZ3 1 1
13 10599 1 1 34 LYS N N -30.989 28.270 -2.633 1.00 . A A . 34 LYS N 1 1
13 10600 1 1 34 LYS NZ N -33.681 27.063 -9.039 1.00 . A A . 34 LYS NZ 1 1
13 10601 1 1 34 LYS O O -33.554 30.439 -2.688 1.00 . A A . 34 LYS O 1 1
13 10602 1 1 35 ALA C C -34.951 29.385 -0.366 1.00 . A A . 35 ALA C 1 1
13 10603 1 1 35 ALA CA C -35.194 28.499 -1.583 1.00 . A A . 35 ALA CA 1 1
13 10604 1 1 35 ALA CB C -35.822 27.179 -1.159 1.00 . A A . 35 ALA CB 1 1
13 10605 1 1 35 ALA H H -33.648 27.336 -2.440 1.00 . A A . 35 ALA H 1 1
13 10606 1 1 35 ALA HA H -35.882 28.999 -2.249 1.00 . A A . 35 ALA HA 1 1
13 10607 1 1 35 ALA HB1 H -36.673 27.374 -0.523 1.00 . A A . 35 ALA HB1 1 1
13 10608 1 1 35 ALA HB2 H -36.144 26.636 -2.035 1.00 . A A . 35 ALA HB2 1 1
13 10609 1 1 35 ALA HB3 H -35.095 26.592 -0.618 1.00 . A A . 35 ALA HB3 1 1
13 10610 1 1 35 ALA N N -33.956 28.258 -2.313 1.00 . A A . 35 ALA N 1 1
13 10611 1 1 35 ALA O O -35.883 29.973 0.183 1.00 . A A . 35 ALA O 1 1
13 10612 1 1 36 LYS C C -33.182 31.759 0.807 1.00 . A A . 36 LYS C 1 1
13 10613 1 1 36 LYS CA C -33.325 30.292 1.202 1.00 . A A . 36 LYS CA 1 1
13 10614 1 1 36 LYS CB C -32.017 29.788 1.814 1.00 . A A . 36 LYS CB 1 1
13 10615 1 1 36 LYS CD C -31.392 29.384 4.214 1.00 . A A . 36 LYS CD 1 1
13 10616 1 1 36 LYS CE C -29.923 29.025 4.052 1.00 . A A . 36 LYS CE 1 1
13 10617 1 1 36 LYS CG C -32.216 28.901 3.032 1.00 . A A . 36 LYS CG 1 1
13 10618 1 1 36 LYS H H -32.993 28.984 -0.428 1.00 . A A . 36 LYS H 1 1
13 10619 1 1 36 LYS HA H -34.113 30.205 1.936 1.00 . A A . 36 LYS HA 1 1
13 10620 1 1 36 LYS HB2 H -31.479 29.222 1.068 1.00 . A A . 36 LYS HB2 1 1
13 10621 1 1 36 LYS HB3 H -31.419 30.639 2.109 1.00 . A A . 36 LYS HB3 1 1
13 10622 1 1 36 LYS HD2 H -31.482 30.457 4.290 1.00 . A A . 36 LYS HD2 1 1
13 10623 1 1 36 LYS HD3 H -31.769 28.924 5.116 1.00 . A A . 36 LYS HD3 1 1
13 10624 1 1 36 LYS HE2 H -29.646 29.153 3.017 1.00 . A A . 36 LYS HE2 1 1
13 10625 1 1 36 LYS HE3 H -29.334 29.689 4.668 1.00 . A A . 36 LYS HE3 1 1
13 10626 1 1 36 LYS HG2 H -33.260 28.912 3.306 1.00 . A A . 36 LYS HG2 1 1
13 10627 1 1 36 LYS HG3 H -31.918 27.893 2.784 1.00 . A A . 36 LYS HG3 1 1
13 10628 1 1 36 LYS HZ1 H -30.126 27.405 5.356 1.00 . A A . 36 LYS HZ1 1 1
13 10629 1 1 36 LYS HZ2 H -28.625 27.475 4.578 1.00 . A A . 36 LYS HZ2 1 1
13 10630 1 1 36 LYS HZ3 H -29.995 26.962 3.728 1.00 . A A . 36 LYS HZ3 1 1
13 10631 1 1 36 LYS N N -33.693 29.477 0.051 1.00 . A A . 36 LYS N 1 1
13 10632 1 1 36 LYS NZ N -29.648 27.618 4.457 1.00 . A A . 36 LYS NZ 1 1
13 10633 1 1 36 LYS O O -33.752 32.642 1.447 1.00 . A A . 36 LYS O 1 1
13 10634 1 1 37 ILE C C -33.431 33.893 -1.467 1.00 . A A . 37 ILE C 1 1
13 10635 1 1 37 ILE CA C -32.203 33.368 -0.732 1.00 . A A . 37 ILE CA 1 1
13 10636 1 1 37 ILE CB C -30.984 33.447 -1.670 1.00 . A A . 37 ILE CB 1 1
13 10637 1 1 37 ILE CD1 C -30.121 32.737 -3.957 1.00 . A A . 37 ILE CD1 1 1
13 10638 1 1 37 ILE CG1 C -31.291 32.753 -2.999 1.00 . A A . 37 ILE CG1 1 1
13 10639 1 1 37 ILE CG2 C -29.765 32.821 -1.009 1.00 . A A . 37 ILE CG2 1 1
13 10640 1 1 37 ILE H H -31.990 31.263 -0.719 1.00 . A A . 37 ILE H 1 1
13 10641 1 1 37 ILE HA H -32.013 33.999 0.125 1.00 . A A . 37 ILE HA 1 1
13 10642 1 1 37 ILE HB H -30.768 34.488 -1.857 1.00 . A A . 37 ILE HB 1 1
13 10643 1 1 37 ILE HD11 H -29.395 33.477 -3.650 1.00 . A A . 37 ILE HD11 1 1
13 10644 1 1 37 ILE HD12 H -29.662 31.760 -3.950 1.00 . A A . 37 ILE HD12 1 1
13 10645 1 1 37 ILE HD13 H -30.467 32.966 -4.954 1.00 . A A . 37 ILE HD13 1 1
13 10646 1 1 37 ILE HG12 H -31.576 31.731 -2.807 1.00 . A A . 37 ILE HG12 1 1
13 10647 1 1 37 ILE HG13 H -32.110 33.266 -3.483 1.00 . A A . 37 ILE HG13 1 1
13 10648 1 1 37 ILE HG21 H -30.025 32.491 -0.014 1.00 . A A . 37 ILE HG21 1 1
13 10649 1 1 37 ILE HG22 H -29.434 31.975 -1.593 1.00 . A A . 37 ILE HG22 1 1
13 10650 1 1 37 ILE HG23 H -28.972 33.551 -0.951 1.00 . A A . 37 ILE HG23 1 1
13 10651 1 1 37 ILE N N -32.418 32.010 -0.251 1.00 . A A . 37 ILE N 1 1
13 10652 1 1 37 ILE O O -33.692 35.096 -1.484 1.00 . A A . 37 ILE O 1 1
13 10653 1 1 38 LEU C C -36.438 33.944 -1.875 1.00 . A A . 38 LEU C 1 1
13 10654 1 1 38 LEU CA C -35.388 33.351 -2.810 1.00 . A A . 38 LEU CA 1 1
13 10655 1 1 38 LEU CB C -35.963 32.131 -3.532 1.00 . A A . 38 LEU CB 1 1
13 10656 1 1 38 LEU CD1 C -36.033 33.200 -5.798 1.00 . A A . 38 LEU CD1 1 1
13 10657 1 1 38 LEU CD2 C -34.083 31.774 -5.152 1.00 . A A . 38 LEU CD2 1 1
13 10658 1 1 38 LEU CG C -35.583 31.983 -5.006 1.00 . A A . 38 LEU CG 1 1
13 10659 1 1 38 LEU H H -33.926 32.038 -2.025 1.00 . A A . 38 LEU H 1 1
13 10660 1 1 38 LEU HA H -35.113 34.096 -3.542 1.00 . A A . 38 LEU HA 1 1
13 10661 1 1 38 LEU HB2 H -35.622 31.248 -3.013 1.00 . A A . 38 LEU HB2 1 1
13 10662 1 1 38 LEU HB3 H -37.040 32.188 -3.471 1.00 . A A . 38 LEU HB3 1 1
13 10663 1 1 38 LEU HD11 H -36.754 32.899 -6.543 1.00 . A A . 38 LEU HD11 1 1
13 10664 1 1 38 LEU HD12 H -35.179 33.649 -6.284 1.00 . A A . 38 LEU HD12 1 1
13 10665 1 1 38 LEU HD13 H -36.484 33.918 -5.129 1.00 . A A . 38 LEU HD13 1 1
13 10666 1 1 38 LEU HD21 H -33.833 30.757 -4.886 1.00 . A A . 38 LEU HD21 1 1
13 10667 1 1 38 LEU HD22 H -33.559 32.456 -4.498 1.00 . A A . 38 LEU HD22 1 1
13 10668 1 1 38 LEU HD23 H -33.791 31.961 -6.175 1.00 . A A . 38 LEU HD23 1 1
13 10669 1 1 38 LEU HG H -36.083 31.116 -5.415 1.00 . A A . 38 LEU HG 1 1
13 10670 1 1 38 LEU N N -34.184 32.981 -2.074 1.00 . A A . 38 LEU N 1 1
13 10671 1 1 38 LEU O O -37.128 34.899 -2.229 1.00 . A A . 38 LEU O 1 1
13 10672 1 1 39 GLU C C -36.902 34.924 1.191 1.00 . A A . 39 GLU C 1 1
13 10673 1 1 39 GLU CA C -37.515 33.844 0.304 1.00 . A A . 39 GLU CA 1 1
13 10674 1 1 39 GLU CB C -38.010 32.681 1.167 1.00 . A A . 39 GLU CB 1 1
13 10675 1 1 39 GLU CD C -40.480 33.202 1.270 1.00 . A A . 39 GLU CD 1 1
13 10676 1 1 39 GLU CG C -39.416 32.220 0.819 1.00 . A A . 39 GLU CG 1 1
13 10677 1 1 39 GLU H H -35.972 32.612 -0.458 1.00 . A A . 39 GLU H 1 1
13 10678 1 1 39 GLU HA H -38.354 34.267 -0.229 1.00 . A A . 39 GLU HA 1 1
13 10679 1 1 39 GLU HB2 H -37.338 31.845 1.042 1.00 . A A . 39 GLU HB2 1 1
13 10680 1 1 39 GLU HB3 H -38.001 32.987 2.202 1.00 . A A . 39 GLU HB3 1 1
13 10681 1 1 39 GLU HG2 H -39.488 32.103 -0.252 1.00 . A A . 39 GLU HG2 1 1
13 10682 1 1 39 GLU HG3 H -39.598 31.269 1.297 1.00 . A A . 39 GLU HG3 1 1
13 10683 1 1 39 GLU N N -36.551 33.371 -0.681 1.00 . A A . 39 GLU N 1 1
13 10684 1 1 39 GLU O O -37.593 35.834 1.650 1.00 . A A . 39 GLU O 1 1
13 10685 1 1 39 GLU OE1 O -40.153 34.107 2.065 1.00 . A A . 39 GLU OE1 1 1
13 10686 1 1 39 GLU OE2 O -41.639 33.064 0.827 1.00 . A A . 39 GLU OE2 1 1
13 10687 1 1 40 LYS C C -34.726 37.110 1.531 1.00 . A A . 40 LYS C 1 1
13 10688 1 1 40 LYS CA C -34.890 35.781 2.261 1.00 . A A . 40 LYS CA 1 1
13 10689 1 1 40 LYS CB C -33.518 35.232 2.658 1.00 . A A . 40 LYS CB 1 1
13 10690 1 1 40 LYS CD C -32.195 35.478 4.780 1.00 . A A . 40 LYS CD 1 1
13 10691 1 1 40 LYS CE C -33.250 35.430 5.875 1.00 . A A . 40 LYS CE 1 1
13 10692 1 1 40 LYS CG C -32.716 36.178 3.536 1.00 . A A . 40 LYS CG 1 1
13 10693 1 1 40 LYS H H -35.102 34.068 1.036 1.00 . A A . 40 LYS H 1 1
13 10694 1 1 40 LYS HA H -35.476 35.944 3.153 1.00 . A A . 40 LYS HA 1 1
13 10695 1 1 40 LYS HB2 H -33.656 34.306 3.196 1.00 . A A . 40 LYS HB2 1 1
13 10696 1 1 40 LYS HB3 H -32.948 35.037 1.761 1.00 . A A . 40 LYS HB3 1 1
13 10697 1 1 40 LYS HD2 H -31.913 34.467 4.523 1.00 . A A . 40 LYS HD2 1 1
13 10698 1 1 40 LYS HD3 H -31.330 36.012 5.148 1.00 . A A . 40 LYS HD3 1 1
13 10699 1 1 40 LYS HE2 H -34.044 36.115 5.622 1.00 . A A . 40 LYS HE2 1 1
13 10700 1 1 40 LYS HE3 H -33.645 34.426 5.932 1.00 . A A . 40 LYS HE3 1 1
13 10701 1 1 40 LYS HG2 H -31.877 36.555 2.970 1.00 . A A . 40 LYS HG2 1 1
13 10702 1 1 40 LYS HG3 H -33.349 37.001 3.835 1.00 . A A . 40 LYS HG3 1 1
13 10703 1 1 40 LYS HZ1 H -33.447 35.847 7.912 1.00 . A A . 40 LYS HZ1 1 1
13 10704 1 1 40 LYS HZ2 H -32.231 36.739 7.145 1.00 . A A . 40 LYS HZ2 1 1
13 10705 1 1 40 LYS HZ3 H -31.983 35.105 7.503 1.00 . A A . 40 LYS HZ3 1 1
13 10706 1 1 40 LYS N N -35.599 34.816 1.430 1.00 . A A . 40 LYS N 1 1
13 10707 1 1 40 LYS NZ N -32.689 35.806 7.202 1.00 . A A . 40 LYS NZ 1 1
13 10708 1 1 40 LYS O O -34.982 38.174 2.094 1.00 . A A . 40 LYS O 1 1
13 10709 1 1 41 ALA C C -35.439 38.881 -0.893 1.00 . A A . 41 ALA C 1 1
13 10710 1 1 41 ALA CA C -34.104 38.239 -0.534 1.00 . A A . 41 ALA CA 1 1
13 10711 1 1 41 ALA CB C -33.321 37.903 -1.794 1.00 . A A . 41 ALA CB 1 1
13 10712 1 1 41 ALA H H -34.111 36.164 -0.119 1.00 . A A . 41 ALA H 1 1
13 10713 1 1 41 ALA HA H -33.522 38.941 0.046 1.00 . A A . 41 ALA HA 1 1
13 10714 1 1 41 ALA HB1 H -32.938 38.814 -2.232 1.00 . A A . 41 ALA HB1 1 1
13 10715 1 1 41 ALA HB2 H -32.498 37.250 -1.544 1.00 . A A . 41 ALA HB2 1 1
13 10716 1 1 41 ALA HB3 H -33.971 37.410 -2.501 1.00 . A A . 41 ALA HB3 1 1
13 10717 1 1 41 ALA N N -34.298 37.041 0.274 1.00 . A A . 41 ALA N 1 1
13 10718 1 1 41 ALA O O -35.652 40.070 -0.655 1.00 . A A . 41 ALA O 1 1
13 10719 1 1 42 LYS C C -38.370 39.217 -0.677 1.00 . A A . 42 LYS C 1 1
13 10720 1 1 42 LYS CA C -37.652 38.579 -1.861 1.00 . A A . 42 LYS CA 1 1
13 10721 1 1 42 LYS CB C -38.497 37.435 -2.428 1.00 . A A . 42 LYS CB 1 1
13 10722 1 1 42 LYS CD C -40.275 37.041 -4.158 1.00 . A A . 42 LYS CD 1 1
13 10723 1 1 42 LYS CE C -40.625 35.622 -3.735 1.00 . A A . 42 LYS CE 1 1
13 10724 1 1 42 LYS CG C -39.842 37.885 -2.971 1.00 . A A . 42 LYS CG 1 1
13 10725 1 1 42 LYS H H -36.108 37.149 -1.633 1.00 . A A . 42 LYS H 1 1
13 10726 1 1 42 LYS HA H -37.512 39.326 -2.628 1.00 . A A . 42 LYS HA 1 1
13 10727 1 1 42 LYS HB2 H -37.949 36.961 -3.229 1.00 . A A . 42 LYS HB2 1 1
13 10728 1 1 42 LYS HB3 H -38.672 36.711 -1.645 1.00 . A A . 42 LYS HB3 1 1
13 10729 1 1 42 LYS HD2 H -41.143 37.493 -4.614 1.00 . A A . 42 LYS HD2 1 1
13 10730 1 1 42 LYS HD3 H -39.467 37.004 -4.876 1.00 . A A . 42 LYS HD3 1 1
13 10731 1 1 42 LYS HE2 H -39.804 35.218 -3.164 1.00 . A A . 42 LYS HE2 1 1
13 10732 1 1 42 LYS HE3 H -41.512 35.653 -3.120 1.00 . A A . 42 LYS HE3 1 1
13 10733 1 1 42 LYS HG2 H -40.584 37.796 -2.191 1.00 . A A . 42 LYS HG2 1 1
13 10734 1 1 42 LYS HG3 H -39.768 38.917 -3.283 1.00 . A A . 42 LYS HG3 1 1
13 10735 1 1 42 LYS HZ1 H -40.078 34.094 -5.050 1.00 . A A . 42 LYS HZ1 1 1
13 10736 1 1 42 LYS HZ2 H -41.005 35.315 -5.766 1.00 . A A . 42 LYS HZ2 1 1
13 10737 1 1 42 LYS HZ3 H -41.742 34.179 -4.753 1.00 . A A . 42 LYS HZ3 1 1
13 10738 1 1 42 LYS N N -36.336 38.088 -1.469 1.00 . A A . 42 LYS N 1 1
13 10739 1 1 42 LYS NZ N -40.880 34.741 -4.908 1.00 . A A . 42 LYS NZ 1 1
13 10740 1 1 42 LYS O O -39.216 40.094 -0.852 1.00 . A A . 42 LYS O 1 1
13 10741 1 1 43 GLU C C -37.920 40.563 2.208 1.00 . A A . 43 GLU C 1 1
13 10742 1 1 43 GLU CA C -38.640 39.302 1.741 1.00 . A A . 43 GLU CA 1 1
13 10743 1 1 43 GLU CB C -38.619 38.249 2.851 1.00 . A A . 43 GLU CB 1 1
13 10744 1 1 43 GLU CD C -39.674 37.558 5.039 1.00 . A A . 43 GLU CD 1 1
13 10745 1 1 43 GLU CG C -39.273 38.712 4.141 1.00 . A A . 43 GLU CG 1 1
13 10746 1 1 43 GLU H H -37.346 38.071 0.603 1.00 . A A . 43 GLU H 1 1
13 10747 1 1 43 GLU HA H -39.665 39.550 1.512 1.00 . A A . 43 GLU HA 1 1
13 10748 1 1 43 GLU HB2 H -39.138 37.367 2.504 1.00 . A A . 43 GLU HB2 1 1
13 10749 1 1 43 GLU HB3 H -37.592 37.990 3.065 1.00 . A A . 43 GLU HB3 1 1
13 10750 1 1 43 GLU HG2 H -38.577 39.340 4.677 1.00 . A A . 43 GLU HG2 1 1
13 10751 1 1 43 GLU HG3 H -40.156 39.283 3.897 1.00 . A A . 43 GLU HG3 1 1
13 10752 1 1 43 GLU N N -38.027 38.772 0.528 1.00 . A A . 43 GLU N 1 1
13 10753 1 1 43 GLU O O -38.503 41.646 2.243 1.00 . A A . 43 GLU O 1 1
13 10754 1 1 43 GLU OE1 O -40.494 36.723 4.603 1.00 . A A . 43 GLU OE1 1 1
13 10755 1 1 43 GLU OE2 O -39.167 37.490 6.179 1.00 . A A . 43 GLU OE2 1 1
13 10756 1 1 44 GLU C C -35.910 42.698 2.040 1.00 . A A . 44 GLU C 1 1
13 10757 1 1 44 GLU CA C -35.849 41.541 3.032 1.00 . A A . 44 GLU CA 1 1
13 10758 1 1 44 GLU CB C -34.396 41.111 3.244 1.00 . A A . 44 GLU CB 1 1
13 10759 1 1 44 GLU CD C -32.495 39.821 2.193 1.00 . A A . 44 GLU CD 1 1
13 10760 1 1 44 GLU CG C -33.677 40.742 1.957 1.00 . A A . 44 GLU CG 1 1
13 10761 1 1 44 GLU H H -36.238 39.525 2.516 1.00 . A A . 44 GLU H 1 1
13 10762 1 1 44 GLU HA H -36.258 41.870 3.976 1.00 . A A . 44 GLU HA 1 1
13 10763 1 1 44 GLU HB2 H -33.858 41.922 3.713 1.00 . A A . 44 GLU HB2 1 1
13 10764 1 1 44 GLU HB3 H -34.379 40.254 3.900 1.00 . A A . 44 GLU HB3 1 1
13 10765 1 1 44 GLU HG2 H -34.375 40.245 1.300 1.00 . A A . 44 GLU HG2 1 1
13 10766 1 1 44 GLU HG3 H -33.321 41.646 1.486 1.00 . A A . 44 GLU HG3 1 1
13 10767 1 1 44 GLU N N -36.648 40.414 2.566 1.00 . A A . 44 GLU N 1 1
13 10768 1 1 44 GLU O O -35.960 43.864 2.432 1.00 . A A . 44 GLU O 1 1
13 10769 1 1 44 GLU OE1 O -32.430 39.204 3.276 1.00 . A A . 44 GLU OE1 1 1
13 10770 1 1 44 GLU OE2 O -31.636 39.718 1.293 1.00 . A A . 44 GLU OE2 1 1
13 10771 1 1 45 ALA C C -37.334 44.035 -0.354 1.00 . A A . 45 ALA C 1 1
13 10772 1 1 45 ALA CA C -35.959 43.378 -0.296 1.00 . A A . 45 ALA CA 1 1
13 10773 1 1 45 ALA CB C -35.609 42.762 -1.642 1.00 . A A . 45 ALA CB 1 1
13 10774 1 1 45 ALA H H -35.862 41.421 0.503 1.00 . A A . 45 ALA H 1 1
13 10775 1 1 45 ALA HA H -35.220 44.134 -0.071 1.00 . A A . 45 ALA HA 1 1
13 10776 1 1 45 ALA HB1 H -36.361 42.033 -1.910 1.00 . A A . 45 ALA HB1 1 1
13 10777 1 1 45 ALA HB2 H -35.574 43.536 -2.394 1.00 . A A . 45 ALA HB2 1 1
13 10778 1 1 45 ALA HB3 H -34.646 42.278 -1.577 1.00 . A A . 45 ALA HB3 1 1
13 10779 1 1 45 ALA N N -35.903 42.368 0.753 1.00 . A A . 45 ALA N 1 1
13 10780 1 1 45 ALA O O -37.447 45.242 -0.565 1.00 . A A . 45 ALA O 1 1
13 10781 1 1 46 GLU C C -40.004 44.680 0.971 1.00 . A A . 46 GLU C 1 1
13 10782 1 1 46 GLU CA C -39.744 43.736 -0.199 1.00 . A A . 46 GLU CA 1 1
13 10783 1 1 46 GLU CB C -40.740 42.575 -0.163 1.00 . A A . 46 GLU CB 1 1
13 10784 1 1 46 GLU CD C -41.943 40.798 -1.496 1.00 . A A . 46 GLU CD 1 1
13 10785 1 1 46 GLU CG C -41.183 42.110 -1.540 1.00 . A A . 46 GLU CG 1 1
13 10786 1 1 46 GLU H H -38.222 42.278 -0.003 1.00 . A A . 46 GLU H 1 1
13 10787 1 1 46 GLU HA H -39.875 44.281 -1.121 1.00 . A A . 46 GLU HA 1 1
13 10788 1 1 46 GLU HB2 H -40.283 41.740 0.347 1.00 . A A . 46 GLU HB2 1 1
13 10789 1 1 46 GLU HB3 H -41.616 42.885 0.388 1.00 . A A . 46 GLU HB3 1 1
13 10790 1 1 46 GLU HG2 H -41.824 42.864 -1.972 1.00 . A A . 46 GLU HG2 1 1
13 10791 1 1 46 GLU HG3 H -40.309 41.982 -2.161 1.00 . A A . 46 GLU HG3 1 1
13 10792 1 1 46 GLU N N -38.376 43.231 -0.166 1.00 . A A . 46 GLU N 1 1
13 10793 1 1 46 GLU O O -40.505 45.790 0.789 1.00 . A A . 46 GLU O 1 1
13 10794 1 1 46 GLU OE1 O -42.650 40.554 -0.496 1.00 . A A . 46 GLU OE1 1 1
13 10795 1 1 46 GLU OE2 O -41.829 40.015 -2.462 1.00 . A A . 46 GLU OE2 1 1
13 10796 1 1 47 LYS C C -38.875 46.203 3.412 1.00 . A A . 47 LYS C 1 1
13 10797 1 1 47 LYS CA C -39.854 45.034 3.375 1.00 . A A . 47 LYS CA 1 1
13 10798 1 1 47 LYS CB C -39.679 44.169 4.625 1.00 . A A . 47 LYS CB 1 1
13 10799 1 1 47 LYS CD C -38.473 42.077 5.317 1.00 . A A . 47 LYS CD 1 1
13 10800 1 1 47 LYS CE C -37.472 41.882 6.446 1.00 . A A . 47 LYS CE 1 1
13 10801 1 1 47 LYS CG C -38.341 43.454 4.688 1.00 . A A . 47 LYS CG 1 1
13 10802 1 1 47 LYS H H -39.265 43.337 2.255 1.00 . A A . 47 LYS H 1 1
13 10803 1 1 47 LYS HA H -40.861 45.423 3.355 1.00 . A A . 47 LYS HA 1 1
13 10804 1 1 47 LYS HB2 H -39.769 44.798 5.499 1.00 . A A . 47 LYS HB2 1 1
13 10805 1 1 47 LYS HB3 H -40.462 43.425 4.646 1.00 . A A . 47 LYS HB3 1 1
13 10806 1 1 47 LYS HD2 H -39.471 41.966 5.713 1.00 . A A . 47 LYS HD2 1 1
13 10807 1 1 47 LYS HD3 H -38.298 41.326 4.559 1.00 . A A . 47 LYS HD3 1 1
13 10808 1 1 47 LYS HE2 H -36.484 42.108 6.076 1.00 . A A . 47 LYS HE2 1 1
13 10809 1 1 47 LYS HE3 H -37.720 42.560 7.249 1.00 . A A . 47 LYS HE3 1 1
13 10810 1 1 47 LYS HG2 H -37.954 43.344 3.685 1.00 . A A . 47 LYS HG2 1 1
13 10811 1 1 47 LYS HG3 H -37.654 44.045 5.277 1.00 . A A . 47 LYS HG3 1 1
13 10812 1 1 47 LYS HZ1 H -36.693 40.340 7.620 1.00 . A A . 47 LYS HZ1 1 1
13 10813 1 1 47 LYS HZ2 H -37.406 39.811 6.179 1.00 . A A . 47 LYS HZ2 1 1
13 10814 1 1 47 LYS HZ3 H -38.378 40.304 7.473 1.00 . A A . 47 LYS HZ3 1 1
13 10815 1 1 47 LYS N N -39.660 44.231 2.174 1.00 . A A . 47 LYS N 1 1
13 10816 1 1 47 LYS NZ N -37.489 40.487 6.966 1.00 . A A . 47 LYS NZ 1 1
13 10817 1 1 47 LYS O O -39.256 47.334 3.718 1.00 . A A . 47 LYS O 1 1
13 10818 1 1 48 ARG C C -36.321 47.457 1.678 1.00 . A A . 48 ARG C 1 1
13 10819 1 1 48 ARG CA C -36.582 46.953 3.094 1.00 . A A . 48 ARG CA 1 1
13 10820 1 1 48 ARG CB C -35.288 46.408 3.701 1.00 . A A . 48 ARG CB 1 1
13 10821 1 1 48 ARG CD C -34.605 46.092 6.098 1.00 . A A . 48 ARG CD 1 1
13 10822 1 1 48 ARG CG C -35.502 45.604 4.972 1.00 . A A . 48 ARG CG 1 1
13 10823 1 1 48 ARG CZ C -32.207 46.195 6.632 1.00 . A A . 48 ARG CZ 1 1
13 10824 1 1 48 ARG H H -37.373 45.004 2.862 1.00 . A A . 48 ARG H 1 1
13 10825 1 1 48 ARG HA H -36.933 47.777 3.698 1.00 . A A . 48 ARG HA 1 1
13 10826 1 1 48 ARG HB2 H -34.804 45.771 2.975 1.00 . A A . 48 ARG HB2 1 1
13 10827 1 1 48 ARG HB3 H -34.636 47.238 3.931 1.00 . A A . 48 ARG HB3 1 1
13 10828 1 1 48 ARG HD2 H -34.817 47.134 6.283 1.00 . A A . 48 ARG HD2 1 1
13 10829 1 1 48 ARG HD3 H -34.821 45.518 6.987 1.00 . A A . 48 ARG HD3 1 1
13 10830 1 1 48 ARG HE H -32.959 45.651 4.867 1.00 . A A . 48 ARG HE 1 1
13 10831 1 1 48 ARG HG2 H -36.533 45.701 5.280 1.00 . A A . 48 ARG HG2 1 1
13 10832 1 1 48 ARG HG3 H -35.281 44.566 4.771 1.00 . A A . 48 ARG HG3 1 1
13 10833 1 1 48 ARG HH11 H -33.439 46.713 8.147 1.00 . A A . 48 ARG HH11 1 1
13 10834 1 1 48 ARG HH12 H -31.746 46.781 8.511 1.00 . A A . 48 ARG HH12 1 1
13 10835 1 1 48 ARG HH21 H -30.728 45.737 5.333 1.00 . A A . 48 ARG HH21 1 1
13 10836 1 1 48 ARG HH22 H -30.205 46.226 6.909 1.00 . A A . 48 ARG HH22 1 1
13 10837 1 1 48 ARG N N -37.615 45.924 3.097 1.00 . A A . 48 ARG N 1 1
13 10838 1 1 48 ARG NE N -33.189 45.947 5.772 1.00 . A A . 48 ARG NE 1 1
13 10839 1 1 48 ARG NH1 N -32.487 46.596 7.864 1.00 . A A . 48 ARG NH1 1 1
13 10840 1 1 48 ARG NH2 N -30.943 46.040 6.261 1.00 . A A . 48 ARG NH2 1 1
13 10841 1 1 48 ARG O O -35.174 47.532 1.236 1.00 . A A . 48 ARG O 1 1
13 10842 1 1 49 LYS C C -36.303 49.467 -0.471 1.00 . A A . 49 LYS C 1 1
13 10843 1 1 49 LYS CA C -37.280 48.298 -0.396 1.00 . A A . 49 LYS CA 1 1
13 10844 1 1 49 LYS CB C -38.652 48.732 -0.916 1.00 . A A . 49 LYS CB 1 1
13 10845 1 1 49 LYS CD C -40.151 48.588 -2.927 1.00 . A A . 49 LYS CD 1 1
13 10846 1 1 49 LYS CE C -41.600 48.370 -2.519 1.00 . A A . 49 LYS CE 1 1
13 10847 1 1 49 LYS CG C -39.197 47.835 -2.015 1.00 . A A . 49 LYS CG 1 1
13 10848 1 1 49 LYS H H -38.280 47.718 1.378 1.00 . A A . 49 LYS H 1 1
13 10849 1 1 49 LYS HA H -36.908 47.493 -1.012 1.00 . A A . 49 LYS HA 1 1
13 10850 1 1 49 LYS HB2 H -39.353 48.727 -0.095 1.00 . A A . 49 LYS HB2 1 1
13 10851 1 1 49 LYS HB3 H -38.574 49.736 -1.306 1.00 . A A . 49 LYS HB3 1 1
13 10852 1 1 49 LYS HD2 H -39.928 49.643 -2.874 1.00 . A A . 49 LYS HD2 1 1
13 10853 1 1 49 LYS HD3 H -40.015 48.240 -3.941 1.00 . A A . 49 LYS HD3 1 1
13 10854 1 1 49 LYS HE2 H -41.706 48.611 -1.473 1.00 . A A . 49 LYS HE2 1 1
13 10855 1 1 49 LYS HE3 H -42.227 49.027 -3.105 1.00 . A A . 49 LYS HE3 1 1
13 10856 1 1 49 LYS HG2 H -38.373 47.461 -2.604 1.00 . A A . 49 LYS HG2 1 1
13 10857 1 1 49 LYS HG3 H -39.724 47.007 -1.562 1.00 . A A . 49 LYS HG3 1 1
13 10858 1 1 49 LYS HZ1 H -42.510 46.599 -1.891 1.00 . A A . 49 LYS HZ1 1 1
13 10859 1 1 49 LYS HZ2 H -41.208 46.363 -2.944 1.00 . A A . 49 LYS HZ2 1 1
13 10860 1 1 49 LYS HZ3 H -42.691 46.913 -3.543 1.00 . A A . 49 LYS HZ3 1 1
13 10861 1 1 49 LYS N N -37.392 47.801 0.971 1.00 . A A . 49 LYS N 1 1
13 10862 1 1 49 LYS NZ N -42.033 46.963 -2.739 1.00 . A A . 49 LYS NZ 1 1
13 10863 1 1 49 LYS O O -36.176 50.244 0.475 1.00 . A A . 49 LYS O 1 1
13 10864 1 1 50 ALA C C -35.148 51.654 -2.850 1.00 . A A . 50 ALA C 1 1
13 10865 1 1 50 ALA CA C -34.653 50.663 -1.801 1.00 . A A . 50 ALA CA 1 1
13 10866 1 1 50 ALA CB C -33.302 50.094 -2.206 1.00 . A A . 50 ALA CB 1 1
13 10867 1 1 50 ALA H H -35.761 48.936 -2.320 1.00 . A A . 50 ALA H 1 1
13 10868 1 1 50 ALA HA H -34.532 51.180 -0.860 1.00 . A A . 50 ALA HA 1 1
13 10869 1 1 50 ALA HB1 H -33.316 49.019 -2.093 1.00 . A A . 50 ALA HB1 1 1
13 10870 1 1 50 ALA HB2 H -33.099 50.345 -3.236 1.00 . A A . 50 ALA HB2 1 1
13 10871 1 1 50 ALA HB3 H -32.532 50.512 -1.575 1.00 . A A . 50 ALA HB3 1 1
13 10872 1 1 50 ALA N N -35.616 49.586 -1.602 1.00 . A A . 50 ALA N 1 1
13 10873 1 1 50 ALA O O -35.390 51.286 -3.998 1.00 . A A . 50 ALA O 1 1
13 10874 1 1 51 GLU C C -34.589 54.756 -3.909 1.00 . A A . 51 GLU C 1 1
13 10875 1 1 51 GLU CA C -35.761 53.955 -3.351 1.00 . A A . 51 GLU CA 1 1
13 10876 1 1 51 GLU CB C -36.734 54.890 -2.629 1.00 . A A . 51 GLU CB 1 1
13 10877 1 1 51 GLU CD C -36.875 55.633 -0.219 1.00 . A A . 51 GLU CD 1 1
13 10878 1 1 51 GLU CG C -36.090 55.696 -1.515 1.00 . A A . 51 GLU CG 1 1
13 10879 1 1 51 GLU H H -35.085 53.143 -1.517 1.00 . A A . 51 GLU H 1 1
13 10880 1 1 51 GLU HA H -36.277 53.477 -4.170 1.00 . A A . 51 GLU HA 1 1
13 10881 1 1 51 GLU HB2 H -37.154 55.578 -3.348 1.00 . A A . 51 GLU HB2 1 1
13 10882 1 1 51 GLU HB3 H -37.532 54.299 -2.203 1.00 . A A . 51 GLU HB3 1 1
13 10883 1 1 51 GLU HG2 H -35.097 55.310 -1.335 1.00 . A A . 51 GLU HG2 1 1
13 10884 1 1 51 GLU HG3 H -36.022 56.728 -1.827 1.00 . A A . 51 GLU HG3 1 1
13 10885 1 1 51 GLU N N -35.294 52.912 -2.445 1.00 . A A . 51 GLU N 1 1
13 10886 1 1 51 GLU O O -34.689 55.967 -4.107 1.00 . A A . 51 GLU O 1 1
13 10887 1 1 51 GLU OE1 O -38.121 55.595 -0.281 1.00 . A A . 51 GLU OE1 1 1
13 10888 1 1 51 GLU OE2 O -36.242 55.620 0.858 1.00 . A A . 51 GLU OE2 1 1
13 10889 1 1 52 ILE C C -31.844 54.061 -5.999 1.00 . A A . 52 ILE C 1 1
13 10890 1 1 52 ILE CA C -32.287 54.717 -4.696 1.00 . A A . 52 ILE CA 1 1
13 10891 1 1 52 ILE CB C -31.122 54.673 -3.690 1.00 . A A . 52 ILE CB 1 1
13 10892 1 1 52 ILE CD1 C -32.043 56.594 -2.298 1.00 . A A . 52 ILE CD1 1 1
13 10893 1 1 52 ILE CG1 C -31.589 55.151 -2.314 1.00 . A A . 52 ILE CG1 1 1
13 10894 1 1 52 ILE CG2 C -29.961 55.523 -4.186 1.00 . A A . 52 ILE CG2 1 1
13 10895 1 1 52 ILE H H -33.460 53.107 -3.982 1.00 . A A . 52 ILE H 1 1
13 10896 1 1 52 ILE HA H -32.529 55.752 -4.891 1.00 . A A . 52 ILE HA 1 1
13 10897 1 1 52 ILE HB H -30.781 53.652 -3.612 1.00 . A A . 52 ILE HB 1 1
13 10898 1 1 52 ILE HD11 H -32.516 56.812 -1.351 1.00 . A A . 52 ILE HD11 1 1
13 10899 1 1 52 ILE HD12 H -31.189 57.242 -2.429 1.00 . A A . 52 ILE HD12 1 1
13 10900 1 1 52 ILE HD13 H -32.748 56.759 -3.098 1.00 . A A . 52 ILE HD13 1 1
13 10901 1 1 52 ILE HG12 H -32.417 54.540 -1.989 1.00 . A A . 52 ILE HG12 1 1
13 10902 1 1 52 ILE HG13 H -30.775 55.051 -1.611 1.00 . A A . 52 ILE HG13 1 1
13 10903 1 1 52 ILE HG21 H -30.343 56.439 -4.613 1.00 . A A . 52 ILE HG21 1 1
13 10904 1 1 52 ILE HG22 H -29.308 55.757 -3.359 1.00 . A A . 52 ILE HG22 1 1
13 10905 1 1 52 ILE HG23 H -29.411 54.977 -4.937 1.00 . A A . 52 ILE HG23 1 1
13 10906 1 1 52 ILE N N -33.478 54.071 -4.161 1.00 . A A . 52 ILE N 1 1
13 10907 1 1 52 ILE O O -32.664 53.766 -6.869 1.00 . A A . 52 ILE O 1 1
14 10908 1 1 1 MET C C -2.353 -11.139 -6.093 1.00 . A A . 1 MET C 1 1
14 10909 1 1 1 MET CA C -2.406 -12.558 -6.649 1.00 . A A . 1 MET CA 1 1
14 10910 1 1 1 MET CB C -1.544 -12.658 -7.909 1.00 . A A . 1 MET CB 1 1
14 10911 1 1 1 MET CE C 0.632 -15.602 -9.753 1.00 . A A . 1 MET CE 1 1
14 10912 1 1 1 MET CG C -1.132 -14.080 -8.252 1.00 . A A . 1 MET CG 1 1
14 10913 1 1 1 MET H1 H -4.289 -13.447 -6.269 1.00 . A A . 1 MET H1 1 1
14 10914 1 1 1 MET HA H -2.020 -13.238 -5.905 1.00 . A A . 1 MET HA 1 1
14 10915 1 1 1 MET HB2 H -2.099 -12.255 -8.743 1.00 . A A . 1 MET HB2 1 1
14 10916 1 1 1 MET HB3 H -0.649 -12.071 -7.766 1.00 . A A . 1 MET HB3 1 1
14 10917 1 1 1 MET HE1 H 1.508 -16.211 -9.582 1.00 . A A . 1 MET HE1 1 1
14 10918 1 1 1 MET HE2 H -0.256 -16.198 -9.601 1.00 . A A . 1 MET HE2 1 1
14 10919 1 1 1 MET HE3 H 0.645 -15.227 -10.766 1.00 . A A . 1 MET HE3 1 1
14 10920 1 1 1 MET HG2 H -1.370 -14.722 -7.417 1.00 . A A . 1 MET HG2 1 1
14 10921 1 1 1 MET HG3 H -1.688 -14.401 -9.121 1.00 . A A . 1 MET HG3 1 1
14 10922 1 1 1 MET N N -3.780 -12.950 -6.943 1.00 . A A . 1 MET N 1 1
14 10923 1 1 1 MET O O -2.386 -10.166 -6.847 1.00 . A A . 1 MET O 1 1
14 10924 1 1 1 MET SD S 0.630 -14.226 -8.607 1.00 . A A . 1 MET SD 1 1
14 10925 1 1 2 ALA C C -3.447 -8.893 -4.439 1.00 . A A . 2 ALA C 1 1
14 10926 1 1 2 ALA CA C -2.213 -9.727 -4.116 1.00 . A A . 2 ALA CA 1 1
14 10927 1 1 2 ALA CB C -0.949 -8.986 -4.528 1.00 . A A . 2 ALA CB 1 1
14 10928 1 1 2 ALA H H -2.250 -11.840 -4.224 1.00 . A A . 2 ALA H 1 1
14 10929 1 1 2 ALA HA H -2.172 -9.893 -3.049 1.00 . A A . 2 ALA HA 1 1
14 10930 1 1 2 ALA HB1 H -0.177 -9.701 -4.774 1.00 . A A . 2 ALA HB1 1 1
14 10931 1 1 2 ALA HB2 H -1.159 -8.371 -5.391 1.00 . A A . 2 ALA HB2 1 1
14 10932 1 1 2 ALA HB3 H -0.617 -8.362 -3.712 1.00 . A A . 2 ALA HB3 1 1
14 10933 1 1 2 ALA N N -2.272 -11.028 -4.772 1.00 . A A . 2 ALA N 1 1
14 10934 1 1 2 ALA O O -3.440 -7.671 -4.289 1.00 . A A . 2 ALA O 1 1
14 10935 1 1 3 VAL C C -6.789 -9.042 -4.126 1.00 . A A . 3 VAL C 1 1
14 10936 1 1 3 VAL CA C -5.750 -8.880 -5.230 1.00 . A A . 3 VAL CA 1 1
14 10937 1 1 3 VAL CB C -6.333 -9.413 -6.552 1.00 . A A . 3 VAL CB 1 1
14 10938 1 1 3 VAL CG1 C -7.526 -8.574 -6.985 1.00 . A A . 3 VAL CG1 1 1
14 10939 1 1 3 VAL CG2 C -5.265 -9.435 -7.635 1.00 . A A . 3 VAL CG2 1 1
14 10940 1 1 3 VAL H H -4.452 -10.534 -4.984 1.00 . A A . 3 VAL H 1 1
14 10941 1 1 3 VAL HA H -5.532 -7.829 -5.354 1.00 . A A . 3 VAL HA 1 1
14 10942 1 1 3 VAL HB H -6.673 -10.425 -6.390 1.00 . A A . 3 VAL HB 1 1
14 10943 1 1 3 VAL HG11 H -8.356 -8.757 -6.318 1.00 . A A . 3 VAL HG11 1 1
14 10944 1 1 3 VAL HG12 H -7.261 -7.527 -6.954 1.00 . A A . 3 VAL HG12 1 1
14 10945 1 1 3 VAL HG13 H -7.809 -8.844 -7.992 1.00 . A A . 3 VAL HG13 1 1
14 10946 1 1 3 VAL HG21 H -4.587 -8.607 -7.489 1.00 . A A . 3 VAL HG21 1 1
14 10947 1 1 3 VAL HG22 H -4.717 -10.364 -7.580 1.00 . A A . 3 VAL HG22 1 1
14 10948 1 1 3 VAL HG23 H -5.733 -9.349 -8.605 1.00 . A A . 3 VAL HG23 1 1
14 10949 1 1 3 VAL N N -4.507 -9.560 -4.885 1.00 . A A . 3 VAL N 1 1
14 10950 1 1 3 VAL O O -7.718 -8.243 -4.010 1.00 . A A . 3 VAL O 1 1
14 10951 1 1 4 LYS C C -7.737 -9.112 -1.351 1.00 . A A . 4 LYS C 1 1
14 10952 1 1 4 LYS CA C -7.549 -10.351 -2.220 1.00 . A A . 4 LYS CA 1 1
14 10953 1 1 4 LYS CB C -7.035 -11.513 -1.366 1.00 . A A . 4 LYS CB 1 1
14 10954 1 1 4 LYS CD C -5.326 -12.342 0.278 1.00 . A A . 4 LYS CD 1 1
14 10955 1 1 4 LYS CE C -4.123 -12.919 -0.453 1.00 . A A . 4 LYS CE 1 1
14 10956 1 1 4 LYS CG C -5.888 -11.130 -0.446 1.00 . A A . 4 LYS CG 1 1
14 10957 1 1 4 LYS H H -5.866 -10.686 -3.460 1.00 . A A . 4 LYS H 1 1
14 10958 1 1 4 LYS HA H -8.502 -10.624 -2.647 1.00 . A A . 4 LYS HA 1 1
14 10959 1 1 4 LYS HB2 H -7.847 -11.884 -0.759 1.00 . A A . 4 LYS HB2 1 1
14 10960 1 1 4 LYS HB3 H -6.695 -12.302 -2.021 1.00 . A A . 4 LYS HB3 1 1
14 10961 1 1 4 LYS HD2 H -5.021 -12.048 1.271 1.00 . A A . 4 LYS HD2 1 1
14 10962 1 1 4 LYS HD3 H -6.094 -13.099 0.344 1.00 . A A . 4 LYS HD3 1 1
14 10963 1 1 4 LYS HE2 H -4.080 -12.491 -1.443 1.00 . A A . 4 LYS HE2 1 1
14 10964 1 1 4 LYS HE3 H -3.228 -12.658 0.091 1.00 . A A . 4 LYS HE3 1 1
14 10965 1 1 4 LYS HG2 H -5.102 -10.679 -1.034 1.00 . A A . 4 LYS HG2 1 1
14 10966 1 1 4 LYS HG3 H -6.247 -10.419 0.285 1.00 . A A . 4 LYS HG3 1 1
14 10967 1 1 4 LYS HZ1 H -3.922 -14.701 -1.525 1.00 . A A . 4 LYS HZ1 1 1
14 10968 1 1 4 LYS HZ2 H -5.179 -14.721 -0.392 1.00 . A A . 4 LYS HZ2 1 1
14 10969 1 1 4 LYS HZ3 H -3.573 -14.850 0.123 1.00 . A A . 4 LYS HZ3 1 1
14 10970 1 1 4 LYS N N -6.626 -10.083 -3.317 1.00 . A A . 4 LYS N 1 1
14 10971 1 1 4 LYS NZ N -4.205 -14.402 -0.570 1.00 . A A . 4 LYS NZ 1 1
14 10972 1 1 4 LYS O O -8.811 -8.891 -0.790 1.00 . A A . 4 LYS O 1 1
14 10973 1 1 5 LEU C C -7.831 -6.149 -0.949 1.00 . A A . 5 LEU C 1 1
14 10974 1 1 5 LEU CA C -6.736 -7.085 -0.446 1.00 . A A . 5 LEU CA 1 1
14 10975 1 1 5 LEU CB C -5.383 -6.373 -0.482 1.00 . A A . 5 LEU CB 1 1
14 10976 1 1 5 LEU CD1 C -5.488 -5.300 1.781 1.00 . A A . 5 LEU CD1 1 1
14 10977 1 1 5 LEU CD2 C -4.443 -7.557 1.517 1.00 . A A . 5 LEU CD2 1 1
14 10978 1 1 5 LEU CG C -4.678 -6.203 0.864 1.00 . A A . 5 LEU CG 1 1
14 10979 1 1 5 LEU H H -5.858 -8.533 -1.716 1.00 . A A . 5 LEU H 1 1
14 10980 1 1 5 LEU HA H -6.959 -7.366 0.572 1.00 . A A . 5 LEU HA 1 1
14 10981 1 1 5 LEU HB2 H -4.729 -6.938 -1.129 1.00 . A A . 5 LEU HB2 1 1
14 10982 1 1 5 LEU HB3 H -5.540 -5.389 -0.902 1.00 . A A . 5 LEU HB3 1 1
14 10983 1 1 5 LEU HD11 H -4.821 -4.757 2.432 1.00 . A A . 5 LEU HD11 1 1
14 10984 1 1 5 LEU HD12 H -6.162 -5.901 2.374 1.00 . A A . 5 LEU HD12 1 1
14 10985 1 1 5 LEU HD13 H -6.059 -4.602 1.186 1.00 . A A . 5 LEU HD13 1 1
14 10986 1 1 5 LEU HD21 H -3.823 -8.164 0.874 1.00 . A A . 5 LEU HD21 1 1
14 10987 1 1 5 LEU HD22 H -5.391 -8.050 1.674 1.00 . A A . 5 LEU HD22 1 1
14 10988 1 1 5 LEU HD23 H -3.948 -7.417 2.468 1.00 . A A . 5 LEU HD23 1 1
14 10989 1 1 5 LEU HG H -3.716 -5.737 0.702 1.00 . A A . 5 LEU HG 1 1
14 10990 1 1 5 LEU N N -6.687 -8.305 -1.246 1.00 . A A . 5 LEU N 1 1
14 10991 1 1 5 LEU O O -8.209 -6.192 -2.119 1.00 . A A . 5 LEU O 1 1
14 10992 1 1 6 MET C C -8.833 -3.248 -1.310 1.00 . A A . 6 MET C 1 1
14 10993 1 1 6 MET CA C -9.381 -4.352 -0.411 1.00 . A A . 6 MET CA 1 1
14 10994 1 1 6 MET CB C -9.993 -3.741 0.851 1.00 . A A . 6 MET CB 1 1
14 10995 1 1 6 MET CE C -8.468 -2.961 4.534 1.00 . A A . 6 MET CE 1 1
14 10996 1 1 6 MET CG C -8.962 -3.179 1.816 1.00 . A A . 6 MET CG 1 1
14 10997 1 1 6 MET H H -7.991 -5.314 0.862 1.00 . A A . 6 MET H 1 1
14 10998 1 1 6 MET HA H -10.148 -4.890 -0.948 1.00 . A A . 6 MET HA 1 1
14 10999 1 1 6 MET HB2 H -10.659 -2.940 0.563 1.00 . A A . 6 MET HB2 1 1
14 11000 1 1 6 MET HB3 H -10.560 -4.501 1.367 1.00 . A A . 6 MET HB3 1 1
14 11001 1 1 6 MET HE1 H -9.395 -2.755 5.049 1.00 . A A . 6 MET HE1 1 1
14 11002 1 1 6 MET HE2 H -7.735 -3.319 5.242 1.00 . A A . 6 MET HE2 1 1
14 11003 1 1 6 MET HE3 H -8.107 -2.057 4.067 1.00 . A A . 6 MET HE3 1 1
14 11004 1 1 6 MET HG2 H -8.014 -3.103 1.305 1.00 . A A . 6 MET HG2 1 1
14 11005 1 1 6 MET HG3 H -9.280 -2.195 2.128 1.00 . A A . 6 MET HG3 1 1
14 11006 1 1 6 MET N N -8.333 -5.302 -0.056 1.00 . A A . 6 MET N 1 1
14 11007 1 1 6 MET O O -8.520 -2.154 -0.845 1.00 . A A . 6 MET O 1 1
14 11008 1 1 6 MET SD S -8.747 -4.209 3.280 1.00 . A A . 6 MET SD 1 1
14 11009 1 1 7 GLY C C -9.251 -2.145 -4.563 1.00 . A A . 7 GLY C 1 1
14 11010 1 1 7 GLY CA C -8.210 -2.567 -3.545 1.00 . A A . 7 GLY CA 1 1
14 11011 1 1 7 GLY H H -8.986 -4.434 -2.916 1.00 . A A . 7 GLY H 1 1
14 11012 1 1 7 GLY HA2 H -7.881 -1.695 -3.000 1.00 . A A . 7 GLY HA2 1 1
14 11013 1 1 7 GLY HA3 H -7.366 -2.994 -4.066 1.00 . A A . 7 GLY HA3 1 1
14 11014 1 1 7 GLY N N -8.721 -3.544 -2.602 1.00 . A A . 7 GLY N 1 1
14 11015 1 1 7 GLY O O -9.542 -0.958 -4.710 1.00 . A A . 7 GLY O 1 1
14 11016 1 1 8 VAL C C -12.047 -2.169 -5.666 1.00 . A A . 8 VAL C 1 1
14 11017 1 1 8 VAL CA C -10.827 -2.844 -6.282 1.00 . A A . 8 VAL CA 1 1
14 11018 1 1 8 VAL CB C -11.273 -4.134 -6.996 1.00 . A A . 8 VAL CB 1 1
14 11019 1 1 8 VAL CG1 C -11.906 -5.100 -6.007 1.00 . A A . 8 VAL CG1 1 1
14 11020 1 1 8 VAL CG2 C -12.236 -3.810 -8.128 1.00 . A A . 8 VAL CG2 1 1
14 11021 1 1 8 VAL H H -9.539 -4.047 -5.109 1.00 . A A . 8 VAL H 1 1
14 11022 1 1 8 VAL HA H -10.393 -2.182 -7.018 1.00 . A A . 8 VAL HA 1 1
14 11023 1 1 8 VAL HB H -10.400 -4.608 -7.419 1.00 . A A . 8 VAL HB 1 1
14 11024 1 1 8 VAL HG11 H -12.961 -4.884 -5.918 1.00 . A A . 8 VAL HG11 1 1
14 11025 1 1 8 VAL HG12 H -11.773 -6.113 -6.357 1.00 . A A . 8 VAL HG12 1 1
14 11026 1 1 8 VAL HG13 H -11.435 -4.987 -5.042 1.00 . A A . 8 VAL HG13 1 1
14 11027 1 1 8 VAL HG21 H -12.009 -4.429 -8.983 1.00 . A A . 8 VAL HG21 1 1
14 11028 1 1 8 VAL HG22 H -13.248 -3.999 -7.804 1.00 . A A . 8 VAL HG22 1 1
14 11029 1 1 8 VAL HG23 H -12.134 -2.769 -8.401 1.00 . A A . 8 VAL HG23 1 1
14 11030 1 1 8 VAL N N -9.813 -3.120 -5.271 1.00 . A A . 8 VAL N 1 1
14 11031 1 1 8 VAL O O -12.701 -1.344 -6.305 1.00 . A A . 8 VAL O 1 1
14 11032 1 1 9 ASP C C -13.258 -0.472 -3.422 1.00 . A A . 9 ASP C 1 1
14 11033 1 1 9 ASP CA C -13.489 -1.951 -3.719 1.00 . A A . 9 ASP CA 1 1
14 11034 1 1 9 ASP CB C -13.747 -2.711 -2.417 1.00 . A A . 9 ASP CB 1 1
14 11035 1 1 9 ASP CG C -14.650 -3.912 -2.617 1.00 . A A . 9 ASP CG 1 1
14 11036 1 1 9 ASP H H -11.788 -3.187 -3.966 1.00 . A A . 9 ASP H 1 1
14 11037 1 1 9 ASP HA H -14.354 -2.046 -4.357 1.00 . A A . 9 ASP HA 1 1
14 11038 1 1 9 ASP HB2 H -12.805 -3.055 -2.016 1.00 . A A . 9 ASP HB2 1 1
14 11039 1 1 9 ASP HB3 H -14.215 -2.046 -1.706 1.00 . A A . 9 ASP HB3 1 1
14 11040 1 1 9 ASP N N -12.348 -2.524 -4.422 1.00 . A A . 9 ASP N 1 1
14 11041 1 1 9 ASP O O -14.205 0.309 -3.329 1.00 . A A . 9 ASP O 1 1
14 11042 1 1 9 ASP OD1 O -14.125 -5.006 -2.913 1.00 . A A . 9 ASP OD1 1 1
14 11043 1 1 9 ASP OD2 O -15.881 -3.759 -2.478 1.00 . A A . 9 ASP OD2 1 1
14 11044 1 1 10 LYS C C -11.737 2.149 -4.242 1.00 . A A . 10 LYS C 1 1
14 11045 1 1 10 LYS CA C -11.636 1.289 -2.986 1.00 . A A . 10 LYS CA 1 1
14 11046 1 1 10 LYS CB C -10.217 1.365 -2.417 1.00 . A A . 10 LYS CB 1 1
14 11047 1 1 10 LYS CD C -10.345 0.983 0.063 1.00 . A A . 10 LYS CD 1 1
14 11048 1 1 10 LYS CE C -9.176 0.980 1.036 1.00 . A A . 10 LYS CE 1 1
14 11049 1 1 10 LYS CG C -10.147 2.007 -1.042 1.00 . A A . 10 LYS CG 1 1
14 11050 1 1 10 LYS H H -11.282 -0.764 -3.358 1.00 . A A . 10 LYS H 1 1
14 11051 1 1 10 LYS HA H -12.330 1.666 -2.250 1.00 . A A . 10 LYS HA 1 1
14 11052 1 1 10 LYS HB2 H -9.818 0.364 -2.344 1.00 . A A . 10 LYS HB2 1 1
14 11053 1 1 10 LYS HB3 H -9.601 1.941 -3.092 1.00 . A A . 10 LYS HB3 1 1
14 11054 1 1 10 LYS HD2 H -11.249 1.221 0.604 1.00 . A A . 10 LYS HD2 1 1
14 11055 1 1 10 LYS HD3 H -10.436 0.001 -0.380 1.00 . A A . 10 LYS HD3 1 1
14 11056 1 1 10 LYS HE2 H -8.954 -0.040 1.309 1.00 . A A . 10 LYS HE2 1 1
14 11057 1 1 10 LYS HE3 H -8.318 1.418 0.549 1.00 . A A . 10 LYS HE3 1 1
14 11058 1 1 10 LYS HG2 H -9.178 2.469 -0.920 1.00 . A A . 10 LYS HG2 1 1
14 11059 1 1 10 LYS HG3 H -10.919 2.759 -0.967 1.00 . A A . 10 LYS HG3 1 1
14 11060 1 1 10 LYS HZ1 H -9.977 1.155 2.958 1.00 . A A . 10 LYS HZ1 1 1
14 11061 1 1 10 LYS HZ2 H -10.083 2.572 2.040 1.00 . A A . 10 LYS HZ2 1 1
14 11062 1 1 10 LYS HZ3 H -8.600 2.102 2.701 1.00 . A A . 10 LYS HZ3 1 1
14 11063 1 1 10 LYS N N -11.993 -0.095 -3.272 1.00 . A A . 10 LYS N 1 1
14 11064 1 1 10 LYS NZ N -9.481 1.756 2.270 1.00 . A A . 10 LYS NZ 1 1
14 11065 1 1 10 LYS O O -12.378 3.200 -4.236 1.00 . A A . 10 LYS O 1 1
14 11066 1 1 11 ILE C C -12.527 2.443 -7.178 1.00 . A A . 11 ILE C 1 1
14 11067 1 1 11 ILE CA C -11.124 2.420 -6.581 1.00 . A A . 11 ILE CA 1 1
14 11068 1 1 11 ILE CB C -10.154 1.799 -7.603 1.00 . A A . 11 ILE CB 1 1
14 11069 1 1 11 ILE CD1 C -11.490 0.080 -8.922 1.00 . A A . 11 ILE CD1 1 1
14 11070 1 1 11 ILE CG1 C -10.483 0.320 -7.819 1.00 . A A . 11 ILE CG1 1 1
14 11071 1 1 11 ILE CG2 C -8.715 1.965 -7.137 1.00 . A A . 11 ILE CG2 1 1
14 11072 1 1 11 ILE H H -10.609 0.849 -5.260 1.00 . A A . 11 ILE H 1 1
14 11073 1 1 11 ILE HA H -10.810 3.435 -6.387 1.00 . A A . 11 ILE HA 1 1
14 11074 1 1 11 ILE HB H -10.267 2.326 -8.539 1.00 . A A . 11 ILE HB 1 1
14 11075 1 1 11 ILE HD11 H -11.072 -0.603 -9.648 1.00 . A A . 11 ILE HD11 1 1
14 11076 1 1 11 ILE HD12 H -12.389 -0.348 -8.502 1.00 . A A . 11 ILE HD12 1 1
14 11077 1 1 11 ILE HD13 H -11.727 1.016 -9.404 1.00 . A A . 11 ILE HD13 1 1
14 11078 1 1 11 ILE HG12 H -9.579 -0.210 -8.075 1.00 . A A . 11 ILE HG12 1 1
14 11079 1 1 11 ILE HG13 H -10.888 -0.088 -6.904 1.00 . A A . 11 ILE HG13 1 1
14 11080 1 1 11 ILE HG21 H -8.057 1.967 -7.993 1.00 . A A . 11 ILE HG21 1 1
14 11081 1 1 11 ILE HG22 H -8.616 2.898 -6.604 1.00 . A A . 11 ILE HG22 1 1
14 11082 1 1 11 ILE HG23 H -8.452 1.147 -6.483 1.00 . A A . 11 ILE HG23 1 1
14 11083 1 1 11 ILE N N -11.103 1.693 -5.317 1.00 . A A . 11 ILE N 1 1
14 11084 1 1 11 ILE O O -12.946 3.439 -7.768 1.00 . A A . 11 ILE O 1 1
14 11085 1 1 12 LYS C C -15.572 2.089 -6.722 1.00 . A A . 12 LYS C 1 1
14 11086 1 1 12 LYS CA C -14.609 1.233 -7.538 1.00 . A A . 12 LYS CA 1 1
14 11087 1 1 12 LYS CB C -15.069 -0.226 -7.524 1.00 . A A . 12 LYS CB 1 1
14 11088 1 1 12 LYS CD C -17.344 -0.733 -6.586 1.00 . A A . 12 LYS CD 1 1
14 11089 1 1 12 LYS CE C -18.492 0.243 -6.384 1.00 . A A . 12 LYS CE 1 1
14 11090 1 1 12 LYS CG C -16.545 -0.401 -7.836 1.00 . A A . 12 LYS CG 1 1
14 11091 1 1 12 LYS H H -12.861 0.579 -6.538 1.00 . A A . 12 LYS H 1 1
14 11092 1 1 12 LYS HA H -14.603 1.590 -8.556 1.00 . A A . 12 LYS HA 1 1
14 11093 1 1 12 LYS HB2 H -14.499 -0.778 -8.257 1.00 . A A . 12 LYS HB2 1 1
14 11094 1 1 12 LYS HB3 H -14.878 -0.642 -6.545 1.00 . A A . 12 LYS HB3 1 1
14 11095 1 1 12 LYS HD2 H -17.746 -1.731 -6.681 1.00 . A A . 12 LYS HD2 1 1
14 11096 1 1 12 LYS HD3 H -16.688 -0.688 -5.728 1.00 . A A . 12 LYS HD3 1 1
14 11097 1 1 12 LYS HE2 H -18.114 1.128 -5.896 1.00 . A A . 12 LYS HE2 1 1
14 11098 1 1 12 LYS HE3 H -18.896 0.509 -7.349 1.00 . A A . 12 LYS HE3 1 1
14 11099 1 1 12 LYS HG2 H -16.926 0.516 -8.260 1.00 . A A . 12 LYS HG2 1 1
14 11100 1 1 12 LYS HG3 H -16.660 -1.205 -8.549 1.00 . A A . 12 LYS HG3 1 1
14 11101 1 1 12 LYS HZ1 H -20.333 -0.718 -6.157 1.00 . A A . 12 LYS HZ1 1 1
14 11102 1 1 12 LYS HZ2 H -19.979 0.384 -4.923 1.00 . A A . 12 LYS HZ2 1 1
14 11103 1 1 12 LYS HZ3 H -19.201 -1.117 -4.965 1.00 . A A . 12 LYS HZ3 1 1
14 11104 1 1 12 LYS N N -13.251 1.340 -7.018 1.00 . A A . 12 LYS N 1 1
14 11105 1 1 12 LYS NZ N -19.578 -0.343 -5.549 1.00 . A A . 12 LYS NZ 1 1
14 11106 1 1 12 LYS O O -16.600 2.538 -7.229 1.00 . A A . 12 LYS O 1 1
14 11107 1 1 13 SER C C -15.661 4.582 -4.618 1.00 . A A . 13 SER C 1 1
14 11108 1 1 13 SER CA C -16.069 3.112 -4.570 1.00 . A A . 13 SER CA 1 1
14 11109 1 1 13 SER CB C -15.971 2.591 -3.134 1.00 . A A . 13 SER CB 1 1
14 11110 1 1 13 SER H H -14.400 1.926 -5.110 1.00 . A A . 13 SER H 1 1
14 11111 1 1 13 SER HA H -17.090 3.023 -4.907 1.00 . A A . 13 SER HA 1 1
14 11112 1 1 13 SER HB2 H -16.707 3.090 -2.522 1.00 . A A . 13 SER HB2 1 1
14 11113 1 1 13 SER HB3 H -16.158 1.527 -3.127 1.00 . A A . 13 SER HB3 1 1
14 11114 1 1 13 SER HG H -14.558 2.283 -1.813 1.00 . A A . 13 SER HG 1 1
14 11115 1 1 13 SER N N -15.232 2.312 -5.456 1.00 . A A . 13 SER N 1 1
14 11116 1 1 13 SER O O -16.466 5.471 -4.342 1.00 . A A . 13 SER O 1 1
14 11117 1 1 13 SER OG O -14.685 2.833 -2.590 1.00 . A A . 13 SER OG 1 1
14 11118 1 1 14 LYS C C -14.642 6.993 -6.111 1.00 . A A . 14 LYS C 1 1
14 11119 1 1 14 LYS CA C -13.887 6.189 -5.057 1.00 . A A . 14 LYS CA 1 1
14 11120 1 1 14 LYS CB C -12.393 6.169 -5.390 1.00 . A A . 14 LYS CB 1 1
14 11121 1 1 14 LYS CD C -12.258 8.671 -5.207 1.00 . A A . 14 LYS CD 1 1
14 11122 1 1 14 LYS CE C -12.250 8.866 -6.716 1.00 . A A . 14 LYS CE 1 1
14 11123 1 1 14 LYS CG C -11.625 7.346 -4.814 1.00 . A A . 14 LYS CG 1 1
14 11124 1 1 14 LYS H H -13.809 4.077 -5.178 1.00 . A A . 14 LYS H 1 1
14 11125 1 1 14 LYS HA H -14.026 6.659 -4.095 1.00 . A A . 14 LYS HA 1 1
14 11126 1 1 14 LYS HB2 H -11.962 5.259 -5.000 1.00 . A A . 14 LYS HB2 1 1
14 11127 1 1 14 LYS HB3 H -12.276 6.181 -6.464 1.00 . A A . 14 LYS HB3 1 1
14 11128 1 1 14 LYS HD2 H -13.280 8.689 -4.858 1.00 . A A . 14 LYS HD2 1 1
14 11129 1 1 14 LYS HD3 H -11.703 9.475 -4.746 1.00 . A A . 14 LYS HD3 1 1
14 11130 1 1 14 LYS HE2 H -11.881 7.965 -7.180 1.00 . A A . 14 LYS HE2 1 1
14 11131 1 1 14 LYS HE3 H -13.262 9.053 -7.046 1.00 . A A . 14 LYS HE3 1 1
14 11132 1 1 14 LYS HG2 H -11.619 7.268 -3.737 1.00 . A A . 14 LYS HG2 1 1
14 11133 1 1 14 LYS HG3 H -10.610 7.318 -5.185 1.00 . A A . 14 LYS HG3 1 1
14 11134 1 1 14 LYS HZ1 H -11.614 10.299 -8.096 1.00 . A A . 14 LYS HZ1 1 1
14 11135 1 1 14 LYS HZ2 H -10.386 9.735 -7.077 1.00 . A A . 14 LYS HZ2 1 1
14 11136 1 1 14 LYS HZ3 H -11.544 10.818 -6.487 1.00 . A A . 14 LYS HZ3 1 1
14 11137 1 1 14 LYS N N -14.404 4.829 -4.970 1.00 . A A . 14 LYS N 1 1
14 11138 1 1 14 LYS NZ N -11.388 10.010 -7.123 1.00 . A A . 14 LYS NZ 1 1
14 11139 1 1 14 LYS O O -15.380 7.923 -5.784 1.00 . A A . 14 LYS O 1 1
14 11140 1 1 15 ILE C C -16.637 7.255 -8.321 1.00 . A A . 15 ILE C 1 1
14 11141 1 1 15 ILE CA C -15.121 7.312 -8.475 1.00 . A A . 15 ILE CA 1 1
14 11142 1 1 15 ILE CB C -14.731 6.704 -9.835 1.00 . A A . 15 ILE CB 1 1
14 11143 1 1 15 ILE CD1 C -12.746 5.127 -10.057 1.00 . A A . 15 ILE CD1 1 1
14 11144 1 1 15 ILE CG1 C -13.211 6.561 -9.938 1.00 . A A . 15 ILE CG1 1 1
14 11145 1 1 15 ILE CG2 C -15.266 7.563 -10.971 1.00 . A A . 15 ILE CG2 1 1
14 11146 1 1 15 ILE H H -13.855 5.878 -7.571 1.00 . A A . 15 ILE H 1 1
14 11147 1 1 15 ILE HA H -14.807 8.346 -8.462 1.00 . A A . 15 ILE HA 1 1
14 11148 1 1 15 ILE HB H -15.183 5.727 -9.910 1.00 . A A . 15 ILE HB 1 1
14 11149 1 1 15 ILE HD11 H -12.499 4.913 -11.087 1.00 . A A . 15 ILE HD11 1 1
14 11150 1 1 15 ILE HD12 H -11.871 4.979 -9.440 1.00 . A A . 15 ILE HD12 1 1
14 11151 1 1 15 ILE HD13 H -13.533 4.464 -9.731 1.00 . A A . 15 ILE HD13 1 1
14 11152 1 1 15 ILE HG12 H -12.863 7.095 -10.808 1.00 . A A . 15 ILE HG12 1 1
14 11153 1 1 15 ILE HG13 H -12.757 6.986 -9.054 1.00 . A A . 15 ILE HG13 1 1
14 11154 1 1 15 ILE HG21 H -16.301 7.315 -11.154 1.00 . A A . 15 ILE HG21 1 1
14 11155 1 1 15 ILE HG22 H -15.189 8.605 -10.701 1.00 . A A . 15 ILE HG22 1 1
14 11156 1 1 15 ILE HG23 H -14.688 7.378 -11.865 1.00 . A A . 15 ILE HG23 1 1
14 11157 1 1 15 ILE N N -14.455 6.627 -7.374 1.00 . A A . 15 ILE N 1 1
14 11158 1 1 15 ILE O O -17.335 8.238 -8.573 1.00 . A A . 15 ILE O 1 1
14 11159 1 1 16 LEU C C -19.115 6.882 -6.666 1.00 . A A . 16 LEU C 1 1
14 11160 1 1 16 LEU CA C -18.575 5.913 -7.713 1.00 . A A . 16 LEU CA 1 1
14 11161 1 1 16 LEU CB C -18.871 4.472 -7.293 1.00 . A A . 16 LEU CB 1 1
14 11162 1 1 16 LEU CD1 C -20.847 4.012 -8.765 1.00 . A A . 16 LEU CD1 1 1
14 11163 1 1 16 LEU CD2 C -20.524 2.696 -6.662 1.00 . A A . 16 LEU CD2 1 1
14 11164 1 1 16 LEU CG C -20.340 4.051 -7.331 1.00 . A A . 16 LEU CG 1 1
14 11165 1 1 16 LEU H H -16.534 5.352 -7.719 1.00 . A A . 16 LEU H 1 1
14 11166 1 1 16 LEU HA H -19.062 6.112 -8.656 1.00 . A A . 16 LEU HA 1 1
14 11167 1 1 16 LEU HB2 H -18.322 3.816 -7.950 1.00 . A A . 16 LEU HB2 1 1
14 11168 1 1 16 LEU HB3 H -18.515 4.344 -6.280 1.00 . A A . 16 LEU HB3 1 1
14 11169 1 1 16 LEU HD11 H -21.693 4.674 -8.865 1.00 . A A . 16 LEU HD11 1 1
14 11170 1 1 16 LEU HD12 H -21.147 3.004 -9.013 1.00 . A A . 16 LEU HD12 1 1
14 11171 1 1 16 LEU HD13 H -20.060 4.328 -9.433 1.00 . A A . 16 LEU HD13 1 1
14 11172 1 1 16 LEU HD21 H -20.557 1.924 -7.415 1.00 . A A . 16 LEU HD21 1 1
14 11173 1 1 16 LEU HD22 H -21.448 2.694 -6.103 1.00 . A A . 16 LEU HD22 1 1
14 11174 1 1 16 LEU HD23 H -19.697 2.511 -5.991 1.00 . A A . 16 LEU HD23 1 1
14 11175 1 1 16 LEU HG H -20.931 4.776 -6.789 1.00 . A A . 16 LEU HG 1 1
14 11176 1 1 16 LEU N N -17.140 6.099 -7.903 1.00 . A A . 16 LEU N 1 1
14 11177 1 1 16 LEU O O -20.009 7.679 -6.947 1.00 . A A . 16 LEU O 1 1
14 11178 1 1 17 ASP C C -18.702 9.141 -4.702 1.00 . A A . 17 ASP C 1 1
14 11179 1 1 17 ASP CA C -18.989 7.680 -4.370 1.00 . A A . 17 ASP CA 1 1
14 11180 1 1 17 ASP CB C -18.282 7.290 -3.071 1.00 . A A . 17 ASP CB 1 1
14 11181 1 1 17 ASP CG C -18.883 7.973 -1.858 1.00 . A A . 17 ASP CG 1 1
14 11182 1 1 17 ASP H H -17.855 6.151 -5.297 1.00 . A A . 17 ASP H 1 1
14 11183 1 1 17 ASP HA H -20.053 7.555 -4.241 1.00 . A A . 17 ASP HA 1 1
14 11184 1 1 17 ASP HB2 H -18.358 6.221 -2.934 1.00 . A A . 17 ASP HB2 1 1
14 11185 1 1 17 ASP HB3 H -17.240 7.567 -3.139 1.00 . A A . 17 ASP HB3 1 1
14 11186 1 1 17 ASP N N -18.565 6.807 -5.459 1.00 . A A . 17 ASP N 1 1
14 11187 1 1 17 ASP O O -19.490 10.028 -4.374 1.00 . A A . 17 ASP O 1 1
14 11188 1 1 17 ASP OD1 O -20.124 7.957 -1.723 1.00 . A A . 17 ASP OD1 1 1
14 11189 1 1 17 ASP OD2 O -18.111 8.521 -1.044 1.00 . A A . 17 ASP OD2 1 1
14 11190 1 1 18 ASP C C -18.174 11.336 -6.716 1.00 . A A . 18 ASP C 1 1
14 11191 1 1 18 ASP CA C -17.178 10.737 -5.728 1.00 . A A . 18 ASP CA 1 1
14 11192 1 1 18 ASP CB C -15.775 10.735 -6.337 1.00 . A A . 18 ASP CB 1 1
14 11193 1 1 18 ASP CG C -14.687 10.711 -5.282 1.00 . A A . 18 ASP CG 1 1
14 11194 1 1 18 ASP H H -16.982 8.634 -5.586 1.00 . A A . 18 ASP H 1 1
14 11195 1 1 18 ASP HA H -17.172 11.341 -4.833 1.00 . A A . 18 ASP HA 1 1
14 11196 1 1 18 ASP HB2 H -15.663 9.862 -6.963 1.00 . A A . 18 ASP HB2 1 1
14 11197 1 1 18 ASP HB3 H -15.649 11.624 -6.938 1.00 . A A . 18 ASP HB3 1 1
14 11198 1 1 18 ASP N N -17.569 9.384 -5.352 1.00 . A A . 18 ASP N 1 1
14 11199 1 1 18 ASP O O -18.729 12.409 -6.481 1.00 . A A . 18 ASP O 1 1
14 11200 1 1 18 ASP OD1 O -14.931 10.156 -4.190 1.00 . A A . 18 ASP OD1 1 1
14 11201 1 1 18 ASP OD2 O -13.590 11.247 -5.547 1.00 . A A . 18 ASP OD2 1 1
14 11202 1 1 19 ALA C C -20.688 11.419 -8.246 1.00 . A A . 19 ALA C 1 1
14 11203 1 1 19 ALA CA C -19.324 11.097 -8.847 1.00 . A A . 19 ALA CA 1 1
14 11204 1 1 19 ALA CB C -19.463 10.052 -9.944 1.00 . A A . 19 ALA CB 1 1
14 11205 1 1 19 ALA H H -17.923 9.787 -7.954 1.00 . A A . 19 ALA H 1 1
14 11206 1 1 19 ALA HA H -18.916 11.995 -9.289 1.00 . A A . 19 ALA HA 1 1
14 11207 1 1 19 ALA HB1 H -20.186 9.308 -9.642 1.00 . A A . 19 ALA HB1 1 1
14 11208 1 1 19 ALA HB2 H -19.795 10.528 -10.855 1.00 . A A . 19 ALA HB2 1 1
14 11209 1 1 19 ALA HB3 H -18.507 9.578 -10.113 1.00 . A A . 19 ALA HB3 1 1
14 11210 1 1 19 ALA N N -18.395 10.635 -7.824 1.00 . A A . 19 ALA N 1 1
14 11211 1 1 19 ALA O O -21.158 12.555 -8.318 1.00 . A A . 19 ALA O 1 1
14 11212 1 1 20 LYS C C -22.610 11.731 -6.028 1.00 . A A . 20 LYS C 1 1
14 11213 1 1 20 LYS CA C -22.631 10.587 -7.037 1.00 . A A . 20 LYS CA 1 1
14 11214 1 1 20 LYS CB C -23.071 9.293 -6.349 1.00 . A A . 20 LYS CB 1 1
14 11215 1 1 20 LYS CD C -22.629 7.586 -4.560 1.00 . A A . 20 LYS CD 1 1
14 11216 1 1 20 LYS CE C -24.079 7.575 -4.099 1.00 . A A . 20 LYS CE 1 1
14 11217 1 1 20 LYS CG C -22.236 8.938 -5.130 1.00 . A A . 20 LYS CG 1 1
14 11218 1 1 20 LYS H H -20.895 9.529 -7.627 1.00 . A A . 20 LYS H 1 1
14 11219 1 1 20 LYS HA H -23.335 10.827 -7.819 1.00 . A A . 20 LYS HA 1 1
14 11220 1 1 20 LYS HB2 H -24.100 9.398 -6.037 1.00 . A A . 20 LYS HB2 1 1
14 11221 1 1 20 LYS HB3 H -23.000 8.481 -7.057 1.00 . A A . 20 LYS HB3 1 1
14 11222 1 1 20 LYS HD2 H -22.501 6.832 -5.323 1.00 . A A . 20 LYS HD2 1 1
14 11223 1 1 20 LYS HD3 H -21.991 7.361 -3.718 1.00 . A A . 20 LYS HD3 1 1
14 11224 1 1 20 LYS HE2 H -24.509 8.547 -4.286 1.00 . A A . 20 LYS HE2 1 1
14 11225 1 1 20 LYS HE3 H -24.617 6.828 -4.664 1.00 . A A . 20 LYS HE3 1 1
14 11226 1 1 20 LYS HG2 H -21.195 8.908 -5.415 1.00 . A A . 20 LYS HG2 1 1
14 11227 1 1 20 LYS HG3 H -22.383 9.695 -4.372 1.00 . A A . 20 LYS HG3 1 1
14 11228 1 1 20 LYS HZ1 H -23.595 6.450 -2.406 1.00 . A A . 20 LYS HZ1 1 1
14 11229 1 1 20 LYS HZ2 H -25.183 7.035 -2.410 1.00 . A A . 20 LYS HZ2 1 1
14 11230 1 1 20 LYS HZ3 H -23.897 8.083 -2.081 1.00 . A A . 20 LYS HZ3 1 1
14 11231 1 1 20 LYS N N -21.321 10.412 -7.652 1.00 . A A . 20 LYS N 1 1
14 11232 1 1 20 LYS NZ N -24.196 7.264 -2.647 1.00 . A A . 20 LYS NZ 1 1
14 11233 1 1 20 LYS O O -23.591 12.458 -5.880 1.00 . A A . 20 LYS O 1 1
14 11234 1 1 21 ALA C C -21.353 14.317 -5.002 1.00 . A A . 21 ALA C 1 1
14 11235 1 1 21 ALA CA C -21.335 12.941 -4.345 1.00 . A A . 21 ALA CA 1 1
14 11236 1 1 21 ALA CB C -20.047 12.747 -3.557 1.00 . A A . 21 ALA CB 1 1
14 11237 1 1 21 ALA H H -20.737 11.272 -5.500 1.00 . A A . 21 ALA H 1 1
14 11238 1 1 21 ALA HA H -22.164 12.871 -3.655 1.00 . A A . 21 ALA HA 1 1
14 11239 1 1 21 ALA HB1 H -19.804 13.662 -3.036 1.00 . A A . 21 ALA HB1 1 1
14 11240 1 1 21 ALA HB2 H -20.180 11.949 -2.842 1.00 . A A . 21 ALA HB2 1 1
14 11241 1 1 21 ALA HB3 H -19.246 12.495 -4.235 1.00 . A A . 21 ALA HB3 1 1
14 11242 1 1 21 ALA N N -21.484 11.884 -5.337 1.00 . A A . 21 ALA N 1 1
14 11243 1 1 21 ALA O O -21.984 15.246 -4.498 1.00 . A A . 21 ALA O 1 1
14 11244 1 1 22 GLU C C -21.987 16.154 -7.284 1.00 . A A . 22 GLU C 1 1
14 11245 1 1 22 GLU CA C -20.595 15.704 -6.852 1.00 . A A . 22 GLU CA 1 1
14 11246 1 1 22 GLU CB C -19.686 15.571 -8.076 1.00 . A A . 22 GLU CB 1 1
14 11247 1 1 22 GLU CD C -17.346 16.229 -8.764 1.00 . A A . 22 GLU CD 1 1
14 11248 1 1 22 GLU CG C -18.678 16.699 -8.211 1.00 . A A . 22 GLU CG 1 1
14 11249 1 1 22 GLU H H -20.176 13.662 -6.480 1.00 . A A . 22 GLU H 1 1
14 11250 1 1 22 GLU HA H -20.180 16.446 -6.187 1.00 . A A . 22 GLU HA 1 1
14 11251 1 1 22 GLU HB2 H -19.146 14.638 -8.009 1.00 . A A . 22 GLU HB2 1 1
14 11252 1 1 22 GLU HB3 H -20.301 15.557 -8.965 1.00 . A A . 22 GLU HB3 1 1
14 11253 1 1 22 GLU HG2 H -19.081 17.448 -8.876 1.00 . A A . 22 GLU HG2 1 1
14 11254 1 1 22 GLU HG3 H -18.513 17.136 -7.237 1.00 . A A . 22 GLU HG3 1 1
14 11255 1 1 22 GLU N N -20.658 14.440 -6.128 1.00 . A A . 22 GLU N 1 1
14 11256 1 1 22 GLU O O -22.320 17.336 -7.211 1.00 . A A . 22 GLU O 1 1
14 11257 1 1 22 GLU OE1 O -16.575 15.608 -8.003 1.00 . A A . 22 GLU OE1 1 1
14 11258 1 1 22 GLU OE2 O -17.076 16.481 -9.956 1.00 . A A . 22 GLU OE2 1 1
14 11259 1 1 23 ALA C C -25.103 15.622 -6.993 1.00 . A A . 23 ALA C 1 1
14 11260 1 1 23 ALA CA C -24.153 15.498 -8.179 1.00 . A A . 23 ALA CA 1 1
14 11261 1 1 23 ALA CB C -24.641 14.424 -9.140 1.00 . A A . 23 ALA CB 1 1
14 11262 1 1 23 ALA H H -22.474 14.277 -7.771 1.00 . A A . 23 ALA H 1 1
14 11263 1 1 23 ALA HA H -24.132 16.439 -8.710 1.00 . A A . 23 ALA HA 1 1
14 11264 1 1 23 ALA HB1 H -24.447 14.736 -10.156 1.00 . A A . 23 ALA HB1 1 1
14 11265 1 1 23 ALA HB2 H -24.121 13.499 -8.940 1.00 . A A . 23 ALA HB2 1 1
14 11266 1 1 23 ALA HB3 H -25.703 14.277 -9.005 1.00 . A A . 23 ALA HB3 1 1
14 11267 1 1 23 ALA N N -22.796 15.201 -7.736 1.00 . A A . 23 ALA N 1 1
14 11268 1 1 23 ALA O O -26.178 16.211 -7.105 1.00 . A A . 23 ALA O 1 1
14 11269 1 1 24 ASN C C -25.254 16.390 -3.864 1.00 . A A . 24 ASN C 1 1
14 11270 1 1 24 ASN CA C -25.517 15.109 -4.650 1.00 . A A . 24 ASN CA 1 1
14 11271 1 1 24 ASN CB C -25.234 13.890 -3.769 1.00 . A A . 24 ASN CB 1 1
14 11272 1 1 24 ASN CG C -26.166 12.732 -4.069 1.00 . A A . 24 ASN CG 1 1
14 11273 1 1 24 ASN H H -23.833 14.607 -5.829 1.00 . A A . 24 ASN H 1 1
14 11274 1 1 24 ASN HA H -26.554 15.092 -4.950 1.00 . A A . 24 ASN HA 1 1
14 11275 1 1 24 ASN HB2 H -24.218 13.562 -3.936 1.00 . A A . 24 ASN HB2 1 1
14 11276 1 1 24 ASN HB3 H -25.353 14.166 -2.733 1.00 . A A . 24 ASN HB3 1 1
14 11277 1 1 24 ASN HD21 H -24.840 11.444 -3.334 1.00 . A A . 24 ASN HD21 1 1
14 11278 1 1 24 ASN HD22 H -26.310 10.754 -3.926 1.00 . A A . 24 ASN HD22 1 1
14 11279 1 1 24 ASN N N -24.700 15.062 -5.857 1.00 . A A . 24 ASN N 1 1
14 11280 1 1 24 ASN ND2 N -25.728 11.521 -3.743 1.00 . A A . 24 ASN ND2 1 1
14 11281 1 1 24 ASN O O -26.067 16.802 -3.036 1.00 . A A . 24 ASN O 1 1
14 11282 1 1 24 ASN OD1 O -27.266 12.923 -4.586 1.00 . A A . 24 ASN OD1 1 1
14 11283 1 1 25 LYS C C -24.289 19.467 -4.191 1.00 . A A . 25 LYS C 1 1
14 11284 1 1 25 LYS CA C -23.741 18.251 -3.450 1.00 . A A . 25 LYS CA 1 1
14 11285 1 1 25 LYS CB C -22.218 18.356 -3.333 1.00 . A A . 25 LYS CB 1 1
14 11286 1 1 25 LYS CD C -22.121 17.535 -0.961 1.00 . A A . 25 LYS CD 1 1
14 11287 1 1 25 LYS CE C -21.276 17.573 0.303 1.00 . A A . 25 LYS CE 1 1
14 11288 1 1 25 LYS CG C -21.735 18.646 -1.923 1.00 . A A . 25 LYS CG 1 1
14 11289 1 1 25 LYS H H -23.505 16.638 -4.800 1.00 . A A . 25 LYS H 1 1
14 11290 1 1 25 LYS HA H -24.168 18.227 -2.459 1.00 . A A . 25 LYS HA 1 1
14 11291 1 1 25 LYS HB2 H -21.780 17.423 -3.657 1.00 . A A . 25 LYS HB2 1 1
14 11292 1 1 25 LYS HB3 H -21.873 19.149 -3.980 1.00 . A A . 25 LYS HB3 1 1
14 11293 1 1 25 LYS HD2 H -23.160 17.651 -0.689 1.00 . A A . 25 LYS HD2 1 1
14 11294 1 1 25 LYS HD3 H -21.979 16.582 -1.450 1.00 . A A . 25 LYS HD3 1 1
14 11295 1 1 25 LYS HE2 H -20.998 18.596 0.504 1.00 . A A . 25 LYS HE2 1 1
14 11296 1 1 25 LYS HE3 H -21.863 17.192 1.125 1.00 . A A . 25 LYS HE3 1 1
14 11297 1 1 25 LYS HG2 H -20.659 18.741 -1.933 1.00 . A A . 25 LYS HG2 1 1
14 11298 1 1 25 LYS HG3 H -22.177 19.573 -1.584 1.00 . A A . 25 LYS HG3 1 1
14 11299 1 1 25 LYS HZ1 H -19.947 16.404 -0.806 1.00 . A A . 25 LYS HZ1 1 1
14 11300 1 1 25 LYS HZ2 H -20.081 15.938 0.815 1.00 . A A . 25 LYS HZ2 1 1
14 11301 1 1 25 LYS HZ3 H -19.204 17.325 0.403 1.00 . A A . 25 LYS HZ3 1 1
14 11302 1 1 25 LYS N N -24.112 17.016 -4.129 1.00 . A A . 25 LYS N 1 1
14 11303 1 1 25 LYS NZ N -20.040 16.753 0.169 1.00 . A A . 25 LYS NZ 1 1
14 11304 1 1 25 LYS O O -24.679 20.458 -3.574 1.00 . A A . 25 LYS O 1 1
14 11305 1 1 26 ILE C C -26.325 20.640 -6.175 1.00 . A A . 26 ILE C 1 1
14 11306 1 1 26 ILE CA C -24.818 20.474 -6.342 1.00 . A A . 26 ILE CA 1 1
14 11307 1 1 26 ILE CB C -24.500 20.247 -7.831 1.00 . A A . 26 ILE CB 1 1
14 11308 1 1 26 ILE CD1 C -26.438 19.146 -9.061 1.00 . A A . 26 ILE CD1 1 1
14 11309 1 1 26 ILE CG1 C -25.136 18.943 -8.318 1.00 . A A . 26 ILE CG1 1 1
14 11310 1 1 26 ILE CG2 C -22.995 20.225 -8.054 1.00 . A A . 26 ILE CG2 1 1
14 11311 1 1 26 ILE H H -23.991 18.566 -5.951 1.00 . A A . 26 ILE H 1 1
14 11312 1 1 26 ILE HA H -24.329 21.384 -6.024 1.00 . A A . 26 ILE HA 1 1
14 11313 1 1 26 ILE HB H -24.911 21.072 -8.394 1.00 . A A . 26 ILE HB 1 1
14 11314 1 1 26 ILE HD11 H -26.245 19.657 -9.993 1.00 . A A . 26 ILE HD11 1 1
14 11315 1 1 26 ILE HD12 H -26.890 18.187 -9.264 1.00 . A A . 26 ILE HD12 1 1
14 11316 1 1 26 ILE HD13 H -27.108 19.741 -8.458 1.00 . A A . 26 ILE HD13 1 1
14 11317 1 1 26 ILE HG12 H -24.450 18.442 -8.983 1.00 . A A . 26 ILE HG12 1 1
14 11318 1 1 26 ILE HG13 H -25.334 18.308 -7.467 1.00 . A A . 26 ILE HG13 1 1
14 11319 1 1 26 ILE HG21 H -22.635 21.235 -8.180 1.00 . A A . 26 ILE HG21 1 1
14 11320 1 1 26 ILE HG22 H -22.512 19.775 -7.199 1.00 . A A . 26 ILE HG22 1 1
14 11321 1 1 26 ILE HG23 H -22.770 19.649 -8.939 1.00 . A A . 26 ILE HG23 1 1
14 11322 1 1 26 ILE N N -24.316 19.382 -5.517 1.00 . A A . 26 ILE N 1 1
14 11323 1 1 26 ILE O O -26.843 21.757 -6.198 1.00 . A A . 26 ILE O 1 1
14 11324 1 1 27 ILE C C -28.851 20.108 -4.466 1.00 . A A . 27 ILE C 1 1
14 11325 1 1 27 ILE CA C -28.470 19.545 -5.831 1.00 . A A . 27 ILE CA 1 1
14 11326 1 1 27 ILE CB C -29.076 18.137 -5.980 1.00 . A A . 27 ILE CB 1 1
14 11327 1 1 27 ILE CD1 C -29.275 16.531 -4.016 1.00 . A A . 27 ILE CD1 1 1
14 11328 1 1 27 ILE CG1 C -28.365 17.150 -5.053 1.00 . A A . 27 ILE CG1 1 1
14 11329 1 1 27 ILE CG2 C -28.987 17.673 -7.427 1.00 . A A . 27 ILE CG2 1 1
14 11330 1 1 27 ILE H H -26.553 18.662 -5.995 1.00 . A A . 27 ILE H 1 1
14 11331 1 1 27 ILE HA H -28.888 20.179 -6.599 1.00 . A A . 27 ILE HA 1 1
14 11332 1 1 27 ILE HB H -30.119 18.188 -5.708 1.00 . A A . 27 ILE HB 1 1
14 11333 1 1 27 ILE HD11 H -30.274 16.929 -4.131 1.00 . A A . 27 ILE HD11 1 1
14 11334 1 1 27 ILE HD12 H -29.298 15.460 -4.149 1.00 . A A . 27 ILE HD12 1 1
14 11335 1 1 27 ILE HD13 H -28.908 16.765 -3.028 1.00 . A A . 27 ILE HD13 1 1
14 11336 1 1 27 ILE HG12 H -27.944 16.351 -5.643 1.00 . A A . 27 ILE HG12 1 1
14 11337 1 1 27 ILE HG13 H -27.570 17.665 -4.533 1.00 . A A . 27 ILE HG13 1 1
14 11338 1 1 27 ILE HG21 H -29.513 16.736 -7.537 1.00 . A A . 27 ILE HG21 1 1
14 11339 1 1 27 ILE HG22 H -29.435 18.414 -8.071 1.00 . A A . 27 ILE HG22 1 1
14 11340 1 1 27 ILE HG23 H -27.951 17.538 -7.698 1.00 . A A . 27 ILE HG23 1 1
14 11341 1 1 27 ILE N N -27.023 19.522 -6.005 1.00 . A A . 27 ILE N 1 1
14 11342 1 1 27 ILE O O -29.894 20.742 -4.314 1.00 . A A . 27 ILE O 1 1
14 11343 1 1 28 SER C C -27.789 21.803 -1.969 1.00 . A A . 28 SER C 1 1
14 11344 1 1 28 SER CA C -28.244 20.354 -2.121 1.00 . A A . 28 SER CA 1 1
14 11345 1 1 28 SER CB C -27.521 19.471 -1.103 1.00 . A A . 28 SER CB 1 1
14 11346 1 1 28 SER H H -27.181 19.360 -3.659 1.00 . A A . 28 SER H 1 1
14 11347 1 1 28 SER HA H -29.307 20.302 -1.940 1.00 . A A . 28 SER HA 1 1
14 11348 1 1 28 SER HB2 H -27.157 18.582 -1.595 1.00 . A A . 28 SER HB2 1 1
14 11349 1 1 28 SER HB3 H -26.688 20.017 -0.684 1.00 . A A . 28 SER HB3 1 1
14 11350 1 1 28 SER HG H -28.560 19.843 0.516 1.00 . A A . 28 SER HG 1 1
14 11351 1 1 28 SER N N -27.996 19.872 -3.475 1.00 . A A . 28 SER N 1 1
14 11352 1 1 28 SER O O -28.539 22.652 -1.488 1.00 . A A . 28 SER O 1 1
14 11353 1 1 28 SER OG O -28.390 19.088 -0.052 1.00 . A A . 28 SER OG 1 1
14 11354 1 1 29 GLU C C -26.828 24.408 -3.109 1.00 . A A . 29 GLU C 1 1
14 11355 1 1 29 GLU CA C -26.001 23.421 -2.290 1.00 . A A . 29 GLU CA 1 1
14 11356 1 1 29 GLU CB C -24.549 23.432 -2.774 1.00 . A A . 29 GLU CB 1 1
14 11357 1 1 29 GLU CD C -22.282 23.705 -1.694 1.00 . A A . 29 GLU CD 1 1
14 11358 1 1 29 GLU CG C -23.562 22.895 -1.750 1.00 . A A . 29 GLU CG 1 1
14 11359 1 1 29 GLU H H -26.006 21.356 -2.756 1.00 . A A . 29 GLU H 1 1
14 11360 1 1 29 GLU HA H -26.027 23.721 -1.254 1.00 . A A . 29 GLU HA 1 1
14 11361 1 1 29 GLU HB2 H -24.475 22.828 -3.666 1.00 . A A . 29 GLU HB2 1 1
14 11362 1 1 29 GLU HB3 H -24.270 24.448 -3.013 1.00 . A A . 29 GLU HB3 1 1
14 11363 1 1 29 GLU HG2 H -24.027 22.917 -0.776 1.00 . A A . 29 GLU HG2 1 1
14 11364 1 1 29 GLU HG3 H -23.315 21.876 -2.008 1.00 . A A . 29 GLU HG3 1 1
14 11365 1 1 29 GLU N N -26.556 22.076 -2.382 1.00 . A A . 29 GLU N 1 1
14 11366 1 1 29 GLU O O -26.793 25.614 -2.867 1.00 . A A . 29 GLU O 1 1
14 11367 1 1 29 GLU OE1 O -21.617 23.837 -2.743 1.00 . A A . 29 GLU OE1 1 1
14 11368 1 1 29 GLU OE2 O -21.944 24.207 -0.601 1.00 . A A . 29 GLU OE2 1 1
14 11369 1 1 30 ALA C C -29.765 24.980 -4.285 1.00 . A A . 30 ALA C 1 1
14 11370 1 1 30 ALA CA C -28.409 24.719 -4.932 1.00 . A A . 30 ALA CA 1 1
14 11371 1 1 30 ALA CB C -28.590 24.066 -6.294 1.00 . A A . 30 ALA CB 1 1
14 11372 1 1 30 ALA H H -27.558 22.917 -4.222 1.00 . A A . 30 ALA H 1 1
14 11373 1 1 30 ALA HA H -27.903 25.663 -5.077 1.00 . A A . 30 ALA HA 1 1
14 11374 1 1 30 ALA HB1 H -29.423 24.526 -6.806 1.00 . A A . 30 ALA HB1 1 1
14 11375 1 1 30 ALA HB2 H -27.691 24.197 -6.878 1.00 . A A . 30 ALA HB2 1 1
14 11376 1 1 30 ALA HB3 H -28.785 23.012 -6.165 1.00 . A A . 30 ALA HB3 1 1
14 11377 1 1 30 ALA N N -27.572 23.886 -4.079 1.00 . A A . 30 ALA N 1 1
14 11378 1 1 30 ALA O O -30.079 26.111 -3.917 1.00 . A A . 30 ALA O 1 1
14 11379 1 1 31 GLU C C -31.812 24.764 -2.204 1.00 . A A . 31 GLU C 1 1
14 11380 1 1 31 GLU CA C -31.887 24.043 -3.547 1.00 . A A . 31 GLU CA 1 1
14 11381 1 1 31 GLU CB C -32.511 22.658 -3.361 1.00 . A A . 31 GLU CB 1 1
14 11382 1 1 31 GLU CD C -33.962 21.721 -5.205 1.00 . A A . 31 GLU CD 1 1
14 11383 1 1 31 GLU CG C -32.560 21.836 -4.638 1.00 . A A . 31 GLU CG 1 1
14 11384 1 1 31 GLU H H -30.257 23.049 -4.462 1.00 . A A . 31 GLU H 1 1
14 11385 1 1 31 GLU HA H -32.506 24.620 -4.217 1.00 . A A . 31 GLU HA 1 1
14 11386 1 1 31 GLU HB2 H -31.936 22.113 -2.627 1.00 . A A . 31 GLU HB2 1 1
14 11387 1 1 31 GLU HB3 H -33.521 22.779 -2.997 1.00 . A A . 31 GLU HB3 1 1
14 11388 1 1 31 GLU HG2 H -31.927 22.304 -5.377 1.00 . A A . 31 GLU HG2 1 1
14 11389 1 1 31 GLU HG3 H -32.190 20.844 -4.426 1.00 . A A . 31 GLU HG3 1 1
14 11390 1 1 31 GLU N N -30.564 23.926 -4.149 1.00 . A A . 31 GLU N 1 1
14 11391 1 1 31 GLU O O -32.756 25.440 -1.797 1.00 . A A . 31 GLU O 1 1
14 11392 1 1 31 GLU OE1 O -34.705 20.818 -4.766 1.00 . A A . 31 GLU OE1 1 1
14 11393 1 1 31 GLU OE2 O -34.315 22.532 -6.086 1.00 . A A . 31 GLU OE2 1 1
14 11394 1 1 32 ALA C C -30.341 26.761 -0.372 1.00 . A A . 32 ALA C 1 1
14 11395 1 1 32 ALA CA C -30.482 25.250 -0.225 1.00 . A A . 32 ALA CA 1 1
14 11396 1 1 32 ALA CB C -29.257 24.668 0.465 1.00 . A A . 32 ALA CB 1 1
14 11397 1 1 32 ALA H H -29.965 24.061 -1.898 1.00 . A A . 32 ALA H 1 1
14 11398 1 1 32 ALA HA H -31.345 25.036 0.388 1.00 . A A . 32 ALA HA 1 1
14 11399 1 1 32 ALA HB1 H -28.382 24.852 -0.141 1.00 . A A . 32 ALA HB1 1 1
14 11400 1 1 32 ALA HB2 H -29.132 25.136 1.430 1.00 . A A . 32 ALA HB2 1 1
14 11401 1 1 32 ALA HB3 H -29.388 23.604 0.595 1.00 . A A . 32 ALA HB3 1 1
14 11402 1 1 32 ALA N N -30.682 24.613 -1.521 1.00 . A A . 32 ALA N 1 1
14 11403 1 1 32 ALA O O -31.236 27.516 0.005 1.00 . A A . 32 ALA O 1 1
14 11404 1 1 33 GLU C C -30.106 29.280 -1.866 1.00 . A A . 33 GLU C 1 1
14 11405 1 1 33 GLU CA C -28.954 28.617 -1.117 1.00 . A A . 33 GLU CA 1 1
14 11406 1 1 33 GLU CB C -27.647 28.821 -1.885 1.00 . A A . 33 GLU CB 1 1
14 11407 1 1 33 GLU CD C -25.131 28.598 -1.867 1.00 . A A . 33 GLU CD 1 1
14 11408 1 1 33 GLU CG C -26.403 28.593 -1.043 1.00 . A A . 33 GLU CG 1 1
14 11409 1 1 33 GLU H H -28.535 26.544 -1.203 1.00 . A A . 33 GLU H 1 1
14 11410 1 1 33 GLU HA H -28.863 29.074 -0.143 1.00 . A A . 33 GLU HA 1 1
14 11411 1 1 33 GLU HB2 H -27.623 28.135 -2.719 1.00 . A A . 33 GLU HB2 1 1
14 11412 1 1 33 GLU HB3 H -27.620 29.833 -2.262 1.00 . A A . 33 GLU HB3 1 1
14 11413 1 1 33 GLU HG2 H -26.337 29.375 -0.302 1.00 . A A . 33 GLU HG2 1 1
14 11414 1 1 33 GLU HG3 H -26.490 27.637 -0.547 1.00 . A A . 33 GLU HG3 1 1
14 11415 1 1 33 GLU N N -29.211 27.195 -0.922 1.00 . A A . 33 GLU N 1 1
14 11416 1 1 33 GLU O O -30.528 30.386 -1.526 1.00 . A A . 33 GLU O 1 1
14 11417 1 1 33 GLU OE1 O -24.890 29.596 -2.579 1.00 . A A . 33 GLU OE1 1 1
14 11418 1 1 33 GLU OE2 O -24.376 27.605 -1.801 1.00 . A A . 33 GLU OE2 1 1
14 11419 1 1 34 LYS C C -32.924 29.424 -2.809 1.00 . A A . 34 LYS C 1 1
14 11420 1 1 34 LYS CA C -31.714 29.118 -3.687 1.00 . A A . 34 LYS CA 1 1
14 11421 1 1 34 LYS CB C -32.100 28.115 -4.775 1.00 . A A . 34 LYS CB 1 1
14 11422 1 1 34 LYS CD C -33.807 27.366 -6.459 1.00 . A A . 34 LYS CD 1 1
14 11423 1 1 34 LYS CE C -33.592 27.793 -7.903 1.00 . A A . 34 LYS CE 1 1
14 11424 1 1 34 LYS CG C -33.396 28.460 -5.489 1.00 . A A . 34 LYS CG 1 1
14 11425 1 1 34 LYS H H -30.231 27.721 -3.111 1.00 . A A . 34 LYS H 1 1
14 11426 1 1 34 LYS HA H -31.383 30.034 -4.153 1.00 . A A . 34 LYS HA 1 1
14 11427 1 1 34 LYS HB2 H -31.309 28.076 -5.510 1.00 . A A . 34 LYS HB2 1 1
14 11428 1 1 34 LYS HB3 H -32.211 27.139 -4.326 1.00 . A A . 34 LYS HB3 1 1
14 11429 1 1 34 LYS HD2 H -33.217 26.484 -6.265 1.00 . A A . 34 LYS HD2 1 1
14 11430 1 1 34 LYS HD3 H -34.854 27.141 -6.312 1.00 . A A . 34 LYS HD3 1 1
14 11431 1 1 34 LYS HE2 H -34.300 28.571 -8.145 1.00 . A A . 34 LYS HE2 1 1
14 11432 1 1 34 LYS HE3 H -32.588 28.176 -8.006 1.00 . A A . 34 LYS HE3 1 1
14 11433 1 1 34 LYS HG2 H -34.178 28.588 -4.754 1.00 . A A . 34 LYS HG2 1 1
14 11434 1 1 34 LYS HG3 H -33.261 29.383 -6.036 1.00 . A A . 34 LYS HG3 1 1
14 11435 1 1 34 LYS HZ1 H -34.046 27.016 -9.789 1.00 . A A . 34 LYS HZ1 1 1
14 11436 1 1 34 LYS HZ2 H -34.525 26.023 -8.505 1.00 . A A . 34 LYS HZ2 1 1
14 11437 1 1 34 LYS HZ3 H -32.893 26.118 -8.937 1.00 . A A . 34 LYS HZ3 1 1
14 11438 1 1 34 LYS N N -30.610 28.598 -2.888 1.00 . A A . 34 LYS N 1 1
14 11439 1 1 34 LYS NZ N -33.777 26.658 -8.850 1.00 . A A . 34 LYS NZ 1 1
14 11440 1 1 34 LYS O O -33.350 30.573 -2.702 1.00 . A A . 34 LYS O 1 1
14 11441 1 1 35 ALA C C -34.335 29.527 -0.181 1.00 . A A . 35 ALA C 1 1
14 11442 1 1 35 ALA CA C -34.629 28.546 -1.311 1.00 . A A . 35 ALA CA 1 1
14 11443 1 1 35 ALA CB C -35.053 27.198 -0.747 1.00 . A A . 35 ALA CB 1 1
14 11444 1 1 35 ALA H H -33.085 27.495 -2.307 1.00 . A A . 35 ALA H 1 1
14 11445 1 1 35 ALA HA H -35.444 28.932 -1.907 1.00 . A A . 35 ALA HA 1 1
14 11446 1 1 35 ALA HB1 H -35.985 27.311 -0.212 1.00 . A A . 35 ALA HB1 1 1
14 11447 1 1 35 ALA HB2 H -35.183 26.495 -1.555 1.00 . A A . 35 ALA HB2 1 1
14 11448 1 1 35 ALA HB3 H -34.292 26.836 -0.072 1.00 . A A . 35 ALA HB3 1 1
14 11449 1 1 35 ALA N N -33.471 28.387 -2.182 1.00 . A A . 35 ALA N 1 1
14 11450 1 1 35 ALA O O -35.251 30.039 0.464 1.00 . A A . 35 ALA O 1 1
14 11451 1 1 36 LYS C C -32.712 32.149 0.627 1.00 . A A . 36 LYS C 1 1
14 11452 1 1 36 LYS CA C -32.638 30.704 1.108 1.00 . A A . 36 LYS CA 1 1
14 11453 1 1 36 LYS CB C -31.214 30.379 1.565 1.00 . A A . 36 LYS CB 1 1
14 11454 1 1 36 LYS CD C -29.886 30.200 3.689 1.00 . A A . 36 LYS CD 1 1
14 11455 1 1 36 LYS CE C -28.545 30.006 2.997 1.00 . A A . 36 LYS CE 1 1
14 11456 1 1 36 LYS CG C -30.820 31.066 2.860 1.00 . A A . 36 LYS CG 1 1
14 11457 1 1 36 LYS H H -32.369 29.344 -0.493 1.00 . A A . 36 LYS H 1 1
14 11458 1 1 36 LYS HA H -33.312 30.580 1.942 1.00 . A A . 36 LYS HA 1 1
14 11459 1 1 36 LYS HB2 H -31.129 29.312 1.707 1.00 . A A . 36 LYS HB2 1 1
14 11460 1 1 36 LYS HB3 H -30.523 30.687 0.793 1.00 . A A . 36 LYS HB3 1 1
14 11461 1 1 36 LYS HD2 H -29.719 30.677 4.644 1.00 . A A . 36 LYS HD2 1 1
14 11462 1 1 36 LYS HD3 H -30.346 29.234 3.842 1.00 . A A . 36 LYS HD3 1 1
14 11463 1 1 36 LYS HE2 H -28.587 30.470 2.023 1.00 . A A . 36 LYS HE2 1 1
14 11464 1 1 36 LYS HE3 H -27.777 30.481 3.589 1.00 . A A . 36 LYS HE3 1 1
14 11465 1 1 36 LYS HG2 H -30.320 31.995 2.627 1.00 . A A . 36 LYS HG2 1 1
14 11466 1 1 36 LYS HG3 H -31.712 31.270 3.435 1.00 . A A . 36 LYS HG3 1 1
14 11467 1 1 36 LYS HZ1 H -27.537 28.268 3.570 1.00 . A A . 36 LYS HZ1 1 1
14 11468 1 1 36 LYS HZ2 H -27.779 28.402 1.901 1.00 . A A . 36 LYS HZ2 1 1
14 11469 1 1 36 LYS HZ3 H -29.070 27.986 2.911 1.00 . A A . 36 LYS HZ3 1 1
14 11470 1 1 36 LYS N N -33.053 29.784 0.055 1.00 . A A . 36 LYS N 1 1
14 11471 1 1 36 LYS NZ N -28.209 28.565 2.834 1.00 . A A . 36 LYS NZ 1 1
14 11472 1 1 36 LYS O O -33.342 32.994 1.264 1.00 . A A . 36 LYS O 1 1
14 11473 1 1 37 ILE C C -33.417 34.116 -1.673 1.00 . A A . 37 ILE C 1 1
14 11474 1 1 37 ILE CA C -32.061 33.770 -1.067 1.00 . A A . 37 ILE CA 1 1
14 11475 1 1 37 ILE CB C -30.975 33.921 -2.148 1.00 . A A . 37 ILE CB 1 1
14 11476 1 1 37 ILE CD1 C -30.961 33.332 -4.625 1.00 . A A . 37 ILE CD1 1 1
14 11477 1 1 37 ILE CG1 C -31.124 32.827 -3.208 1.00 . A A . 37 ILE CG1 1 1
14 11478 1 1 37 ILE CG2 C -29.590 33.871 -1.519 1.00 . A A . 37 ILE CG2 1 1
14 11479 1 1 37 ILE H H -31.582 31.711 -0.963 1.00 . A A . 37 ILE H 1 1
14 11480 1 1 37 ILE HA H -31.846 34.467 -0.270 1.00 . A A . 37 ILE HA 1 1
14 11481 1 1 37 ILE HB H -31.096 34.885 -2.617 1.00 . A A . 37 ILE HB 1 1
14 11482 1 1 37 ILE HD11 H -31.620 34.174 -4.785 1.00 . A A . 37 ILE HD11 1 1
14 11483 1 1 37 ILE HD12 H -29.939 33.644 -4.781 1.00 . A A . 37 ILE HD12 1 1
14 11484 1 1 37 ILE HD13 H -31.209 32.544 -5.319 1.00 . A A . 37 ILE HD13 1 1
14 11485 1 1 37 ILE HG12 H -30.378 32.067 -3.040 1.00 . A A . 37 ILE HG12 1 1
14 11486 1 1 37 ILE HG13 H -32.107 32.386 -3.123 1.00 . A A . 37 ILE HG13 1 1
14 11487 1 1 37 ILE HG21 H -28.923 33.316 -2.162 1.00 . A A . 37 ILE HG21 1 1
14 11488 1 1 37 ILE HG22 H -29.216 34.876 -1.394 1.00 . A A . 37 ILE HG22 1 1
14 11489 1 1 37 ILE HG23 H -29.649 33.385 -0.557 1.00 . A A . 37 ILE HG23 1 1
14 11490 1 1 37 ILE N N -32.066 32.427 -0.501 1.00 . A A . 37 ILE N 1 1
14 11491 1 1 37 ILE O O -33.809 35.283 -1.718 1.00 . A A . 37 ILE O 1 1
14 11492 1 1 38 LEU C C -36.446 33.798 -1.705 1.00 . A A . 38 LEU C 1 1
14 11493 1 1 38 LEU CA C -35.444 33.290 -2.737 1.00 . A A . 38 LEU CA 1 1
14 11494 1 1 38 LEU CB C -35.946 31.981 -3.350 1.00 . A A . 38 LEU CB 1 1
14 11495 1 1 38 LEU CD1 C -36.411 32.816 -5.667 1.00 . A A . 38 LEU CD1 1 1
14 11496 1 1 38 LEU CD2 C -34.165 31.866 -5.111 1.00 . A A . 38 LEU CD2 1 1
14 11497 1 1 38 LEU CG C -35.660 31.785 -4.839 1.00 . A A . 38 LEU CG 1 1
14 11498 1 1 38 LEU H H -33.765 32.188 -2.071 1.00 . A A . 38 LEU H 1 1
14 11499 1 1 38 LEU HA H -35.345 34.029 -3.518 1.00 . A A . 38 LEU HA 1 1
14 11500 1 1 38 LEU HB2 H -35.483 31.167 -2.814 1.00 . A A . 38 LEU HB2 1 1
14 11501 1 1 38 LEU HB3 H -37.017 31.940 -3.209 1.00 . A A . 38 LEU HB3 1 1
14 11502 1 1 38 LEU HD11 H -37.210 32.331 -6.208 1.00 . A A . 38 LEU HD11 1 1
14 11503 1 1 38 LEU HD12 H -35.732 33.279 -6.367 1.00 . A A . 38 LEU HD12 1 1
14 11504 1 1 38 LEU HD13 H -36.824 33.571 -5.014 1.00 . A A . 38 LEU HD13 1 1
14 11505 1 1 38 LEU HD21 H -33.731 32.645 -4.502 1.00 . A A . 38 LEU HD21 1 1
14 11506 1 1 38 LEU HD22 H -34.001 32.090 -6.154 1.00 . A A . 38 LEU HD22 1 1
14 11507 1 1 38 LEU HD23 H -33.704 30.920 -4.869 1.00 . A A . 38 LEU HD23 1 1
14 11508 1 1 38 LEU HG H -36.003 30.804 -5.138 1.00 . A A . 38 LEU HG 1 1
14 11509 1 1 38 LEU N N -34.130 33.095 -2.135 1.00 . A A . 38 LEU N 1 1
14 11510 1 1 38 LEU O O -37.288 34.643 -2.007 1.00 . A A . 38 LEU O 1 1
14 11511 1 1 39 GLU C C -36.659 34.852 1.377 1.00 . A A . 39 GLU C 1 1
14 11512 1 1 39 GLU CA C -37.243 33.681 0.592 1.00 . A A . 39 GLU CA 1 1
14 11513 1 1 39 GLU CB C -37.507 32.503 1.533 1.00 . A A . 39 GLU CB 1 1
14 11514 1 1 39 GLU CD C -36.000 32.874 3.526 1.00 . A A . 39 GLU CD 1 1
14 11515 1 1 39 GLU CG C -36.273 32.040 2.289 1.00 . A A . 39 GLU CG 1 1
14 11516 1 1 39 GLU H H -35.654 32.608 -0.306 1.00 . A A . 39 GLU H 1 1
14 11517 1 1 39 GLU HA H -38.177 33.991 0.148 1.00 . A A . 39 GLU HA 1 1
14 11518 1 1 39 GLU HB2 H -38.258 32.794 2.253 1.00 . A A . 39 GLU HB2 1 1
14 11519 1 1 39 GLU HB3 H -37.881 31.672 0.953 1.00 . A A . 39 GLU HB3 1 1
14 11520 1 1 39 GLU HG2 H -36.416 31.013 2.591 1.00 . A A . 39 GLU HG2 1 1
14 11521 1 1 39 GLU HG3 H -35.418 32.105 1.632 1.00 . A A . 39 GLU HG3 1 1
14 11522 1 1 39 GLU N N -36.346 33.278 -0.485 1.00 . A A . 39 GLU N 1 1
14 11523 1 1 39 GLU O O -37.393 35.665 1.939 1.00 . A A . 39 GLU O 1 1
14 11524 1 1 39 GLU OE1 O -36.969 33.394 4.118 1.00 . A A . 39 GLU OE1 1 1
14 11525 1 1 39 GLU OE2 O -34.816 33.007 3.901 1.00 . A A . 39 GLU OE2 1 1
14 11526 1 1 40 LYS C C -34.712 37.308 1.339 1.00 . A A . 40 LYS C 1 1
14 11527 1 1 40 LYS CA C -34.649 36.002 2.125 1.00 . A A . 40 LYS CA 1 1
14 11528 1 1 40 LYS CB C -33.189 35.620 2.383 1.00 . A A . 40 LYS CB 1 1
14 11529 1 1 40 LYS CD C -32.967 36.879 4.545 1.00 . A A . 40 LYS CD 1 1
14 11530 1 1 40 LYS CE C -32.226 37.982 5.286 1.00 . A A . 40 LYS CE 1 1
14 11531 1 1 40 LYS CG C -32.409 36.676 3.146 1.00 . A A . 40 LYS CG 1 1
14 11532 1 1 40 LYS H H -34.802 34.253 0.943 1.00 . A A . 40 LYS H 1 1
14 11533 1 1 40 LYS HA H -35.148 36.142 3.072 1.00 . A A . 40 LYS HA 1 1
14 11534 1 1 40 LYS HB2 H -33.165 34.702 2.952 1.00 . A A . 40 LYS HB2 1 1
14 11535 1 1 40 LYS HB3 H -32.700 35.457 1.433 1.00 . A A . 40 LYS HB3 1 1
14 11536 1 1 40 LYS HD2 H -34.010 37.148 4.472 1.00 . A A . 40 LYS HD2 1 1
14 11537 1 1 40 LYS HD3 H -32.870 35.956 5.099 1.00 . A A . 40 LYS HD3 1 1
14 11538 1 1 40 LYS HE2 H -31.165 37.842 5.145 1.00 . A A . 40 LYS HE2 1 1
14 11539 1 1 40 LYS HE3 H -32.522 38.935 4.874 1.00 . A A . 40 LYS HE3 1 1
14 11540 1 1 40 LYS HG2 H -31.378 36.364 3.223 1.00 . A A . 40 LYS HG2 1 1
14 11541 1 1 40 LYS HG3 H -32.465 37.611 2.607 1.00 . A A . 40 LYS HG3 1 1
14 11542 1 1 40 LYS HZ1 H -33.053 37.107 6.993 1.00 . A A . 40 LYS HZ1 1 1
14 11543 1 1 40 LYS HZ2 H -33.101 38.798 6.998 1.00 . A A . 40 LYS HZ2 1 1
14 11544 1 1 40 LYS HZ3 H -31.643 37.993 7.292 1.00 . A A . 40 LYS HZ3 1 1
14 11545 1 1 40 LYS N N -35.333 34.931 1.411 1.00 . A A . 40 LYS N 1 1
14 11546 1 1 40 LYS NZ N -32.527 37.969 6.744 1.00 . A A . 40 LYS NZ 1 1
14 11547 1 1 40 LYS O O -34.991 38.368 1.899 1.00 . A A . 40 LYS O 1 1
14 11548 1 1 41 ALA C C -35.914 38.866 -1.063 1.00 . A A . 41 ALA C 1 1
14 11549 1 1 41 ALA CA C -34.483 38.398 -0.824 1.00 . A A . 41 ALA CA 1 1
14 11550 1 1 41 ALA CB C -33.796 38.098 -2.148 1.00 . A A . 41 ALA CB 1 1
14 11551 1 1 41 ALA H H -34.235 36.351 -0.350 1.00 . A A . 41 ALA H 1 1
14 11552 1 1 41 ALA HA H -33.934 39.188 -0.333 1.00 . A A . 41 ALA HA 1 1
14 11553 1 1 41 ALA HB1 H -34.464 37.528 -2.779 1.00 . A A . 41 ALA HB1 1 1
14 11554 1 1 41 ALA HB2 H -33.540 39.025 -2.639 1.00 . A A . 41 ALA HB2 1 1
14 11555 1 1 41 ALA HB3 H -32.898 37.527 -1.966 1.00 . A A . 41 ALA HB3 1 1
14 11556 1 1 41 ALA N N -34.452 37.224 0.039 1.00 . A A . 41 ALA N 1 1
14 11557 1 1 41 ALA O O -36.220 40.052 -0.937 1.00 . A A . 41 ALA O 1 1
14 11558 1 1 42 LYS C C -38.846 38.846 -0.429 1.00 . A A . 42 LYS C 1 1
14 11559 1 1 42 LYS CA C -38.189 38.243 -1.666 1.00 . A A . 42 LYS CA 1 1
14 11560 1 1 42 LYS CB C -38.946 36.984 -2.096 1.00 . A A . 42 LYS CB 1 1
14 11561 1 1 42 LYS CD C -40.454 37.841 -3.913 1.00 . A A . 42 LYS CD 1 1
14 11562 1 1 42 LYS CE C -40.571 39.357 -3.872 1.00 . A A . 42 LYS CE 1 1
14 11563 1 1 42 LYS CG C -40.382 37.251 -2.515 1.00 . A A . 42 LYS CG 1 1
14 11564 1 1 42 LYS H H -36.485 36.999 -1.495 1.00 . A A . 42 LYS H 1 1
14 11565 1 1 42 LYS HA H -38.225 38.965 -2.467 1.00 . A A . 42 LYS HA 1 1
14 11566 1 1 42 LYS HB2 H -38.428 36.533 -2.929 1.00 . A A . 42 LYS HB2 1 1
14 11567 1 1 42 LYS HB3 H -38.958 36.286 -1.271 1.00 . A A . 42 LYS HB3 1 1
14 11568 1 1 42 LYS HD2 H -39.558 37.575 -4.454 1.00 . A A . 42 LYS HD2 1 1
14 11569 1 1 42 LYS HD3 H -41.317 37.436 -4.421 1.00 . A A . 42 LYS HD3 1 1
14 11570 1 1 42 LYS HE2 H -41.518 39.644 -4.302 1.00 . A A . 42 LYS HE2 1 1
14 11571 1 1 42 LYS HE3 H -40.531 39.681 -2.843 1.00 . A A . 42 LYS HE3 1 1
14 11572 1 1 42 LYS HG2 H -40.930 36.321 -2.499 1.00 . A A . 42 LYS HG2 1 1
14 11573 1 1 42 LYS HG3 H -40.827 37.945 -1.817 1.00 . A A . 42 LYS HG3 1 1
14 11574 1 1 42 LYS HZ1 H -39.161 39.408 -5.413 1.00 . A A . 42 LYS HZ1 1 1
14 11575 1 1 42 LYS HZ2 H -38.665 40.202 -4.004 1.00 . A A . 42 LYS HZ2 1 1
14 11576 1 1 42 LYS HZ3 H -39.806 40.923 -5.024 1.00 . A A . 42 LYS HZ3 1 1
14 11577 1 1 42 LYS N N -36.789 37.927 -1.410 1.00 . A A . 42 LYS N 1 1
14 11578 1 1 42 LYS NZ N -39.474 40.019 -4.632 1.00 . A A . 42 LYS NZ 1 1
14 11579 1 1 42 LYS O O -39.809 39.605 -0.535 1.00 . A A . 42 LYS O 1 1
14 11580 1 1 43 GLU C C -38.165 40.318 2.395 1.00 . A A . 43 GLU C 1 1
14 11581 1 1 43 GLU CA C -38.854 39.015 1.999 1.00 . A A . 43 GLU CA 1 1
14 11582 1 1 43 GLU CB C -38.685 37.977 3.110 1.00 . A A . 43 GLU CB 1 1
14 11583 1 1 43 GLU CD C -40.299 37.432 4.975 1.00 . A A . 43 GLU CD 1 1
14 11584 1 1 43 GLU CG C -39.271 38.411 4.443 1.00 . A A . 43 GLU CG 1 1
14 11585 1 1 43 GLU H H -37.551 37.896 0.762 1.00 . A A . 43 GLU H 1 1
14 11586 1 1 43 GLU HA H -39.907 39.208 1.856 1.00 . A A . 43 GLU HA 1 1
14 11587 1 1 43 GLU HB2 H -39.171 37.061 2.807 1.00 . A A . 43 GLU HB2 1 1
14 11588 1 1 43 GLU HB3 H -37.632 37.785 3.249 1.00 . A A . 43 GLU HB3 1 1
14 11589 1 1 43 GLU HG2 H -38.470 38.495 5.163 1.00 . A A . 43 GLU HG2 1 1
14 11590 1 1 43 GLU HG3 H -39.743 39.374 4.317 1.00 . A A . 43 GLU HG3 1 1
14 11591 1 1 43 GLU N N -38.318 38.505 0.742 1.00 . A A . 43 GLU N 1 1
14 11592 1 1 43 GLU O O -38.823 41.306 2.718 1.00 . A A . 43 GLU O 1 1
14 11593 1 1 43 GLU OE1 O -41.381 37.317 4.361 1.00 . A A . 43 GLU OE1 1 1
14 11594 1 1 43 GLU OE2 O -40.023 36.782 6.005 1.00 . A A . 43 GLU OE2 1 1
14 11595 1 1 44 GLU C C -36.331 42.636 1.759 1.00 . A A . 44 GLU C 1 1
14 11596 1 1 44 GLU CA C -36.058 41.489 2.728 1.00 . A A . 44 GLU CA 1 1
14 11597 1 1 44 GLU CB C -34.564 41.159 2.736 1.00 . A A . 44 GLU CB 1 1
14 11598 1 1 44 GLU CD C -32.195 42.034 2.809 1.00 . A A . 44 GLU CD 1 1
14 11599 1 1 44 GLU CG C -33.669 42.387 2.753 1.00 . A A . 44 GLU CG 1 1
14 11600 1 1 44 GLU H H -36.368 39.490 2.104 1.00 . A A . 44 GLU H 1 1
14 11601 1 1 44 GLU HA H -36.355 41.793 3.720 1.00 . A A . 44 GLU HA 1 1
14 11602 1 1 44 GLU HB2 H -34.343 40.566 3.612 1.00 . A A . 44 GLU HB2 1 1
14 11603 1 1 44 GLU HB3 H -34.331 40.581 1.854 1.00 . A A . 44 GLU HB3 1 1
14 11604 1 1 44 GLU HG2 H -33.852 42.961 1.857 1.00 . A A . 44 GLU HG2 1 1
14 11605 1 1 44 GLU HG3 H -33.915 42.984 3.618 1.00 . A A . 44 GLU HG3 1 1
14 11606 1 1 44 GLU N N -36.836 40.309 2.370 1.00 . A A . 44 GLU N 1 1
14 11607 1 1 44 GLU O O -36.253 43.807 2.129 1.00 . A A . 44 GLU O 1 1
14 11608 1 1 44 GLU OE1 O -31.670 41.521 1.798 1.00 . A A . 44 GLU OE1 1 1
14 11609 1 1 44 GLU OE2 O -31.568 42.270 3.862 1.00 . A A . 44 GLU OE2 1 1
14 11610 1 1 45 ALA C C -38.325 43.888 -0.314 1.00 . A A . 45 ALA C 1 1
14 11611 1 1 45 ALA CA C -36.936 43.288 -0.506 1.00 . A A . 45 ALA CA 1 1
14 11612 1 1 45 ALA CB C -36.811 42.675 -1.893 1.00 . A A . 45 ALA CB 1 1
14 11613 1 1 45 ALA H H -36.696 41.339 0.282 1.00 . A A . 45 ALA H 1 1
14 11614 1 1 45 ALA HA H -36.200 44.074 -0.419 1.00 . A A . 45 ALA HA 1 1
14 11615 1 1 45 ALA HB1 H -35.794 42.347 -2.050 1.00 . A A . 45 ALA HB1 1 1
14 11616 1 1 45 ALA HB2 H -37.478 41.830 -1.974 1.00 . A A . 45 ALA HB2 1 1
14 11617 1 1 45 ALA HB3 H -37.071 43.413 -2.637 1.00 . A A . 45 ALA HB3 1 1
14 11618 1 1 45 ALA N N -36.650 42.289 0.516 1.00 . A A . 45 ALA N 1 1
14 11619 1 1 45 ALA O O -38.490 45.107 -0.324 1.00 . A A . 45 ALA O 1 1
14 11620 1 1 46 GLU C C -40.864 44.134 1.417 1.00 . A A . 46 GLU C 1 1
14 11621 1 1 46 GLU CA C -40.694 43.470 0.053 1.00 . A A . 46 GLU CA 1 1
14 11622 1 1 46 GLU CB C -41.660 42.290 -0.076 1.00 . A A . 46 GLU CB 1 1
14 11623 1 1 46 GLU CD C -42.470 42.821 -2.409 1.00 . A A . 46 GLU CD 1 1
14 11624 1 1 46 GLU CG C -41.824 41.792 -1.502 1.00 . A A . 46 GLU CG 1 1
14 11625 1 1 46 GLU H H -39.124 42.063 -0.141 1.00 . A A . 46 GLU H 1 1
14 11626 1 1 46 GLU HA H -40.918 44.193 -0.716 1.00 . A A . 46 GLU HA 1 1
14 11627 1 1 46 GLU HB2 H -41.295 41.474 0.529 1.00 . A A . 46 GLU HB2 1 1
14 11628 1 1 46 GLU HB3 H -42.629 42.593 0.291 1.00 . A A . 46 GLU HB3 1 1
14 11629 1 1 46 GLU HG2 H -40.850 41.547 -1.899 1.00 . A A . 46 GLU HG2 1 1
14 11630 1 1 46 GLU HG3 H -42.441 40.905 -1.491 1.00 . A A . 46 GLU HG3 1 1
14 11631 1 1 46 GLU N N -39.319 43.024 -0.139 1.00 . A A . 46 GLU N 1 1
14 11632 1 1 46 GLU O O -41.735 44.984 1.602 1.00 . A A . 46 GLU O 1 1
14 11633 1 1 46 GLU OE1 O -43.492 43.412 -2.001 1.00 . A A . 46 GLU OE1 1 1
14 11634 1 1 46 GLU OE2 O -41.955 43.035 -3.526 1.00 . A A . 46 GLU OE2 1 1
14 11635 1 1 47 LYS C C -39.184 45.521 3.836 1.00 . A A . 47 LYS C 1 1
14 11636 1 1 47 LYS CA C -40.082 44.294 3.716 1.00 . A A . 47 LYS CA 1 1
14 11637 1 1 47 LYS CB C -39.661 43.239 4.743 1.00 . A A . 47 LYS CB 1 1
14 11638 1 1 47 LYS CD C -42.033 42.618 5.291 1.00 . A A . 47 LYS CD 1 1
14 11639 1 1 47 LYS CE C -41.973 43.422 6.581 1.00 . A A . 47 LYS CE 1 1
14 11640 1 1 47 LYS CG C -40.659 42.104 4.892 1.00 . A A . 47 LYS CG 1 1
14 11641 1 1 47 LYS H H -39.353 43.057 2.161 1.00 . A A . 47 LYS H 1 1
14 11642 1 1 47 LYS HA H -41.102 44.588 3.912 1.00 . A A . 47 LYS HA 1 1
14 11643 1 1 47 LYS HB2 H -38.713 42.820 4.442 1.00 . A A . 47 LYS HB2 1 1
14 11644 1 1 47 LYS HB3 H -39.545 43.717 5.705 1.00 . A A . 47 LYS HB3 1 1
14 11645 1 1 47 LYS HD2 H -42.414 43.250 4.504 1.00 . A A . 47 LYS HD2 1 1
14 11646 1 1 47 LYS HD3 H -42.695 41.776 5.432 1.00 . A A . 47 LYS HD3 1 1
14 11647 1 1 47 LYS HE2 H -40.971 43.369 6.978 1.00 . A A . 47 LYS HE2 1 1
14 11648 1 1 47 LYS HE3 H -42.219 44.450 6.360 1.00 . A A . 47 LYS HE3 1 1
14 11649 1 1 47 LYS HG2 H -40.742 41.583 3.950 1.00 . A A . 47 LYS HG2 1 1
14 11650 1 1 47 LYS HG3 H -40.305 41.423 5.653 1.00 . A A . 47 LYS HG3 1 1
14 11651 1 1 47 LYS HZ1 H -43.857 42.734 7.168 1.00 . A A . 47 LYS HZ1 1 1
14 11652 1 1 47 LYS HZ2 H -43.036 43.596 8.371 1.00 . A A . 47 LYS HZ2 1 1
14 11653 1 1 47 LYS HZ3 H -42.573 42.012 8.001 1.00 . A A . 47 LYS HZ3 1 1
14 11654 1 1 47 LYS N N -40.026 43.739 2.369 1.00 . A A . 47 LYS N 1 1
14 11655 1 1 47 LYS NZ N -42.927 42.905 7.602 1.00 . A A . 47 LYS NZ 1 1
14 11656 1 1 47 LYS O O -39.656 46.621 4.126 1.00 . A A . 47 LYS O 1 1
14 11657 1 1 48 ARG C C -36.870 46.988 5.107 1.00 . A A . 48 ARG C 1 1
14 11658 1 1 48 ARG CA C -36.927 46.418 3.692 1.00 . A A . 48 ARG CA 1 1
14 11659 1 1 48 ARG CB C -37.291 47.523 2.700 1.00 . A A . 48 ARG CB 1 1
14 11660 1 1 48 ARG CD C -36.276 48.526 0.631 1.00 . A A . 48 ARG CD 1 1
14 11661 1 1 48 ARG CG C -36.084 48.235 2.111 1.00 . A A . 48 ARG CG 1 1
14 11662 1 1 48 ARG CZ C -34.927 49.195 -1.312 1.00 . A A . 48 ARG CZ 1 1
14 11663 1 1 48 ARG H H -37.574 44.427 3.383 1.00 . A A . 48 ARG H 1 1
14 11664 1 1 48 ARG HA H -35.955 46.023 3.437 1.00 . A A . 48 ARG HA 1 1
14 11665 1 1 48 ARG HB2 H -37.857 47.091 1.888 1.00 . A A . 48 ARG HB2 1 1
14 11666 1 1 48 ARG HB3 H -37.902 48.256 3.204 1.00 . A A . 48 ARG HB3 1 1
14 11667 1 1 48 ARG HD2 H -36.665 47.641 0.151 1.00 . A A . 48 ARG HD2 1 1
14 11668 1 1 48 ARG HD3 H -36.985 49.333 0.526 1.00 . A A . 48 ARG HD3 1 1
14 11669 1 1 48 ARG HE H -34.219 48.947 0.536 1.00 . A A . 48 ARG HE 1 1
14 11670 1 1 48 ARG HG2 H -35.937 49.168 2.634 1.00 . A A . 48 ARG HG2 1 1
14 11671 1 1 48 ARG HG3 H -35.213 47.609 2.236 1.00 . A A . 48 ARG HG3 1 1
14 11672 1 1 48 ARG HH11 H -36.886 48.895 -1.701 1.00 . A A . 48 ARG HH11 1 1
14 11673 1 1 48 ARG HH12 H -35.924 49.367 -3.062 1.00 . A A . 48 ARG HH12 1 1
14 11674 1 1 48 ARG HH21 H -32.941 49.570 -1.248 1.00 . A A . 48 ARG HH21 1 1
14 11675 1 1 48 ARG HH22 H -33.680 49.750 -2.804 1.00 . A A . 48 ARG HH22 1 1
14 11676 1 1 48 ARG N N -37.889 45.326 3.610 1.00 . A A . 48 ARG N 1 1
14 11677 1 1 48 ARG NE N -35.025 48.906 -0.020 1.00 . A A . 48 ARG NE 1 1
14 11678 1 1 48 ARG NH1 N -36.000 49.148 -2.089 1.00 . A A . 48 ARG NH1 1 1
14 11679 1 1 48 ARG NH2 N -33.753 49.533 -1.831 1.00 . A A . 48 ARG NH2 1 1
14 11680 1 1 48 ARG O O -36.868 48.204 5.298 1.00 . A A . 48 ARG O 1 1
14 11681 1 1 49 LYS C C -35.410 47.118 7.827 1.00 . A A . 49 LYS C 1 1
14 11682 1 1 49 LYS CA C -36.770 46.514 7.492 1.00 . A A . 49 LYS CA 1 1
14 11683 1 1 49 LYS CB C -37.049 45.321 8.410 1.00 . A A . 49 LYS CB 1 1
14 11684 1 1 49 LYS CD C -36.482 42.950 9.017 1.00 . A A . 49 LYS CD 1 1
14 11685 1 1 49 LYS CE C -35.303 42.232 9.656 1.00 . A A . 49 LYS CE 1 1
14 11686 1 1 49 LYS CG C -36.036 44.198 8.273 1.00 . A A . 49 LYS CG 1 1
14 11687 1 1 49 LYS H H -36.831 45.144 5.879 1.00 . A A . 49 LYS H 1 1
14 11688 1 1 49 LYS HA H -37.531 47.263 7.648 1.00 . A A . 49 LYS HA 1 1
14 11689 1 1 49 LYS HB2 H -37.042 45.661 9.435 1.00 . A A . 49 LYS HB2 1 1
14 11690 1 1 49 LYS HB3 H -38.027 44.925 8.177 1.00 . A A . 49 LYS HB3 1 1
14 11691 1 1 49 LYS HD2 H -37.179 43.233 9.791 1.00 . A A . 49 LYS HD2 1 1
14 11692 1 1 49 LYS HD3 H -36.966 42.280 8.321 1.00 . A A . 49 LYS HD3 1 1
14 11693 1 1 49 LYS HE2 H -34.426 42.853 9.564 1.00 . A A . 49 LYS HE2 1 1
14 11694 1 1 49 LYS HE3 H -35.522 42.069 10.701 1.00 . A A . 49 LYS HE3 1 1
14 11695 1 1 49 LYS HG2 H -35.918 43.957 7.227 1.00 . A A . 49 LYS HG2 1 1
14 11696 1 1 49 LYS HG3 H -35.089 44.528 8.677 1.00 . A A . 49 LYS HG3 1 1
14 11697 1 1 49 LYS HZ1 H -34.262 40.428 9.497 1.00 . A A . 49 LYS HZ1 1 1
14 11698 1 1 49 LYS HZ2 H -34.769 41.059 8.012 1.00 . A A . 49 LYS HZ2 1 1
14 11699 1 1 49 LYS HZ3 H -35.888 40.322 9.044 1.00 . A A . 49 LYS HZ3 1 1
14 11700 1 1 49 LYS N N -36.827 46.101 6.095 1.00 . A A . 49 LYS N 1 1
14 11701 1 1 49 LYS NZ N -35.037 40.918 9.007 1.00 . A A . 49 LYS NZ 1 1
14 11702 1 1 49 LYS O O -34.387 46.708 7.279 1.00 . A A . 49 LYS O 1 1
14 11703 1 1 50 ALA C C -33.525 49.482 7.967 1.00 . A A . 50 ALA C 1 1
14 11704 1 1 50 ALA CA C -34.172 48.751 9.138 1.00 . A A . 50 ALA CA 1 1
14 11705 1 1 50 ALA CB C -33.204 47.737 9.729 1.00 . A A . 50 ALA CB 1 1
14 11706 1 1 50 ALA H H -36.255 48.376 9.130 1.00 . A A . 50 ALA H 1 1
14 11707 1 1 50 ALA HA H -34.416 49.470 9.908 1.00 . A A . 50 ALA HA 1 1
14 11708 1 1 50 ALA HB1 H -32.591 48.219 10.476 1.00 . A A . 50 ALA HB1 1 1
14 11709 1 1 50 ALA HB2 H -33.761 46.932 10.185 1.00 . A A . 50 ALA HB2 1 1
14 11710 1 1 50 ALA HB3 H -32.575 47.342 8.946 1.00 . A A . 50 ALA HB3 1 1
14 11711 1 1 50 ALA N N -35.407 48.093 8.729 1.00 . A A . 50 ALA N 1 1
14 11712 1 1 50 ALA O O -34.095 49.554 6.878 1.00 . A A . 50 ALA O 1 1
14 11713 1 1 51 GLU C C -30.861 49.788 6.244 1.00 . A A . 51 GLU C 1 1
14 11714 1 1 51 GLU CA C -31.611 50.750 7.161 1.00 . A A . 51 GLU CA 1 1
14 11715 1 1 51 GLU CB C -30.629 51.741 7.791 1.00 . A A . 51 GLU CB 1 1
14 11716 1 1 51 GLU CD C -30.696 54.097 6.883 1.00 . A A . 51 GLU CD 1 1
14 11717 1 1 51 GLU CG C -31.195 53.142 7.949 1.00 . A A . 51 GLU CG 1 1
14 11718 1 1 51 GLU H H -31.931 49.932 9.087 1.00 . A A . 51 GLU H 1 1
14 11719 1 1 51 GLU HA H -32.333 51.298 6.575 1.00 . A A . 51 GLU HA 1 1
14 11720 1 1 51 GLU HB2 H -30.345 51.376 8.767 1.00 . A A . 51 GLU HB2 1 1
14 11721 1 1 51 GLU HB3 H -29.748 51.800 7.169 1.00 . A A . 51 GLU HB3 1 1
14 11722 1 1 51 GLU HG2 H -32.272 53.090 7.888 1.00 . A A . 51 GLU HG2 1 1
14 11723 1 1 51 GLU HG3 H -30.909 53.524 8.918 1.00 . A A . 51 GLU HG3 1 1
14 11724 1 1 51 GLU N N -32.333 50.024 8.198 1.00 . A A . 51 GLU N 1 1
14 11725 1 1 51 GLU O O -31.155 49.695 5.052 1.00 . A A . 51 GLU O 1 1
14 11726 1 1 51 GLU OE1 O -31.169 54.002 5.732 1.00 . A A . 51 GLU OE1 1 1
14 11727 1 1 51 GLU OE2 O -29.831 54.941 7.202 1.00 . A A . 51 GLU OE2 1 1
14 11728 1 1 52 ILE C C -29.631 46.702 6.219 1.00 . A A . 52 ILE C 1 1
14 11729 1 1 52 ILE CA C -29.101 48.121 6.043 1.00 . A A . 52 ILE CA 1 1
14 11730 1 1 52 ILE CB C -27.618 48.158 6.456 1.00 . A A . 52 ILE CB 1 1
14 11731 1 1 52 ILE CD1 C -27.147 50.103 4.883 1.00 . A A . 52 ILE CD1 1 1
14 11732 1 1 52 ILE CG1 C -27.057 49.573 6.297 1.00 . A A . 52 ILE CG1 1 1
14 11733 1 1 52 ILE CG2 C -26.812 47.167 5.630 1.00 . A A . 52 ILE CG2 1 1
14 11734 1 1 52 ILE H H -29.705 49.195 7.763 1.00 . A A . 52 ILE H 1 1
14 11735 1 1 52 ILE HA H -29.170 48.393 4.999 1.00 . A A . 52 ILE HA 1 1
14 11736 1 1 52 ILE HB H -27.549 47.866 7.493 1.00 . A A . 52 ILE HB 1 1
14 11737 1 1 52 ILE HD11 H -26.743 49.371 4.198 1.00 . A A . 52 ILE HD11 1 1
14 11738 1 1 52 ILE HD12 H -28.181 50.294 4.635 1.00 . A A . 52 ILE HD12 1 1
14 11739 1 1 52 ILE HD13 H -26.582 51.019 4.805 1.00 . A A . 52 ILE HD13 1 1
14 11740 1 1 52 ILE HG12 H -27.605 50.245 6.938 1.00 . A A . 52 ILE HG12 1 1
14 11741 1 1 52 ILE HG13 H -26.016 49.574 6.587 1.00 . A A . 52 ILE HG13 1 1
14 11742 1 1 52 ILE HG21 H -26.452 46.374 6.270 1.00 . A A . 52 ILE HG21 1 1
14 11743 1 1 52 ILE HG22 H -27.441 46.748 4.858 1.00 . A A . 52 ILE HG22 1 1
14 11744 1 1 52 ILE HG23 H -25.974 47.673 5.177 1.00 . A A . 52 ILE HG23 1 1
14 11745 1 1 52 ILE N N -29.892 49.076 6.809 1.00 . A A . 52 ILE N 1 1
14 11746 1 1 52 ILE O O -30.417 46.216 5.406 1.00 . A A . 52 ILE O 1 1
15 11747 1 1 1 MET C C -16.155 -9.493 0.007 1.00 . A A . 1 MET C 1 1
15 11748 1 1 1 MET CA C -16.155 -10.997 0.266 1.00 . A A . 1 MET CA 1 1
15 11749 1 1 1 MET CB C -17.431 -11.623 -0.300 1.00 . A A . 1 MET CB 1 1
15 11750 1 1 1 MET CE C -20.541 -12.248 2.411 1.00 . A A . 1 MET CE 1 1
15 11751 1 1 1 MET CG C -18.658 -11.391 0.567 1.00 . A A . 1 MET CG 1 1
15 11752 1 1 1 MET H1 H -16.603 -11.979 2.086 1.00 . A A . 1 MET H1 1 1
15 11753 1 1 1 MET HA H -15.301 -11.435 -0.227 1.00 . A A . 1 MET HA 1 1
15 11754 1 1 1 MET HB2 H -17.622 -11.203 -1.276 1.00 . A A . 1 MET HB2 1 1
15 11755 1 1 1 MET HB3 H -17.283 -12.688 -0.398 1.00 . A A . 1 MET HB3 1 1
15 11756 1 1 1 MET HE1 H -21.318 -12.991 2.519 1.00 . A A . 1 MET HE1 1 1
15 11757 1 1 1 MET HE2 H -20.140 -12.003 3.383 1.00 . A A . 1 MET HE2 1 1
15 11758 1 1 1 MET HE3 H -20.953 -11.359 1.956 1.00 . A A . 1 MET HE3 1 1
15 11759 1 1 1 MET HG2 H -18.414 -10.665 1.328 1.00 . A A . 1 MET HG2 1 1
15 11760 1 1 1 MET HG3 H -19.452 -11.004 -0.055 1.00 . A A . 1 MET HG3 1 1
15 11761 1 1 1 MET N N -16.042 -11.278 1.692 1.00 . A A . 1 MET N 1 1
15 11762 1 1 1 MET O O -16.696 -9.027 -0.995 1.00 . A A . 1 MET O 1 1
15 11763 1 1 1 MET SD S -19.235 -12.898 1.372 1.00 . A A . 1 MET SD 1 1
15 11764 1 1 2 ALA C C -14.743 -6.891 -0.492 1.00 . A A . 2 ALA C 1 1
15 11765 1 1 2 ALA CA C -15.473 -7.291 0.786 1.00 . A A . 2 ALA CA 1 1
15 11766 1 1 2 ALA CB C -14.787 -6.684 2.001 1.00 . A A . 2 ALA CB 1 1
15 11767 1 1 2 ALA H H -15.133 -9.171 1.695 1.00 . A A . 2 ALA H 1 1
15 11768 1 1 2 ALA HA H -16.483 -6.909 0.746 1.00 . A A . 2 ALA HA 1 1
15 11769 1 1 2 ALA HB1 H -13.715 -6.740 1.872 1.00 . A A . 2 ALA HB1 1 1
15 11770 1 1 2 ALA HB2 H -15.084 -5.652 2.104 1.00 . A A . 2 ALA HB2 1 1
15 11771 1 1 2 ALA HB3 H -15.072 -7.232 2.886 1.00 . A A . 2 ALA HB3 1 1
15 11772 1 1 2 ALA N N -15.545 -8.741 0.917 1.00 . A A . 2 ALA N 1 1
15 11773 1 1 2 ALA O O -14.968 -5.809 -1.035 1.00 . A A . 2 ALA O 1 1
15 11774 1 1 3 VAL C C -12.858 -8.794 -2.964 1.00 . A A . 3 VAL C 1 1
15 11775 1 1 3 VAL CA C -13.103 -7.509 -2.181 1.00 . A A . 3 VAL CA 1 1
15 11776 1 1 3 VAL CB C -11.748 -6.850 -1.862 1.00 . A A . 3 VAL CB 1 1
15 11777 1 1 3 VAL CG1 C -11.064 -6.388 -3.139 1.00 . A A . 3 VAL CG1 1 1
15 11778 1 1 3 VAL CG2 C -11.936 -5.688 -0.898 1.00 . A A . 3 VAL CG2 1 1
15 11779 1 1 3 VAL H H -13.731 -8.616 -0.490 1.00 . A A . 3 VAL H 1 1
15 11780 1 1 3 VAL HA H -13.675 -6.829 -2.795 1.00 . A A . 3 VAL HA 1 1
15 11781 1 1 3 VAL HB H -11.116 -7.585 -1.386 1.00 . A A . 3 VAL HB 1 1
15 11782 1 1 3 VAL HG11 H -9.995 -6.501 -3.036 1.00 . A A . 3 VAL HG11 1 1
15 11783 1 1 3 VAL HG12 H -11.412 -6.984 -3.970 1.00 . A A . 3 VAL HG12 1 1
15 11784 1 1 3 VAL HG13 H -11.299 -5.349 -3.318 1.00 . A A . 3 VAL HG13 1 1
15 11785 1 1 3 VAL HG21 H -10.984 -5.212 -0.717 1.00 . A A . 3 VAL HG21 1 1
15 11786 1 1 3 VAL HG22 H -12.621 -4.972 -1.327 1.00 . A A . 3 VAL HG22 1 1
15 11787 1 1 3 VAL HG23 H -12.338 -6.055 0.036 1.00 . A A . 3 VAL HG23 1 1
15 11788 1 1 3 VAL N N -13.866 -7.770 -0.967 1.00 . A A . 3 VAL N 1 1
15 11789 1 1 3 VAL O O -13.421 -8.996 -4.040 1.00 . A A . 3 VAL O 1 1
15 11790 1 1 4 LYS C C -10.958 -10.702 -4.376 1.00 . A A . 4 LYS C 1 1
15 11791 1 1 4 LYS CA C -11.695 -10.931 -3.060 1.00 . A A . 4 LYS CA 1 1
15 11792 1 1 4 LYS CB C -12.972 -11.735 -3.312 1.00 . A A . 4 LYS CB 1 1
15 11793 1 1 4 LYS CD C -13.791 -13.803 -2.145 1.00 . A A . 4 LYS CD 1 1
15 11794 1 1 4 LYS CE C -13.474 -13.368 -0.722 1.00 . A A . 4 LYS CE 1 1
15 11795 1 1 4 LYS CG C -12.792 -13.233 -3.138 1.00 . A A . 4 LYS CG 1 1
15 11796 1 1 4 LYS H H -11.597 -9.445 -1.555 1.00 . A A . 4 LYS H 1 1
15 11797 1 1 4 LYS HA H -11.054 -11.489 -2.395 1.00 . A A . 4 LYS HA 1 1
15 11798 1 1 4 LYS HB2 H -13.734 -11.402 -2.622 1.00 . A A . 4 LYS HB2 1 1
15 11799 1 1 4 LYS HB3 H -13.308 -11.549 -4.322 1.00 . A A . 4 LYS HB3 1 1
15 11800 1 1 4 LYS HD2 H -14.781 -13.456 -2.403 1.00 . A A . 4 LYS HD2 1 1
15 11801 1 1 4 LYS HD3 H -13.762 -14.882 -2.197 1.00 . A A . 4 LYS HD3 1 1
15 11802 1 1 4 LYS HE2 H -12.467 -13.673 -0.483 1.00 . A A . 4 LYS HE2 1 1
15 11803 1 1 4 LYS HE3 H -13.547 -12.292 -0.664 1.00 . A A . 4 LYS HE3 1 1
15 11804 1 1 4 LYS HG2 H -12.934 -13.717 -4.093 1.00 . A A . 4 LYS HG2 1 1
15 11805 1 1 4 LYS HG3 H -11.791 -13.427 -2.779 1.00 . A A . 4 LYS HG3 1 1
15 11806 1 1 4 LYS HZ1 H -13.954 -14.041 1.196 1.00 . A A . 4 LYS HZ1 1 1
15 11807 1 1 4 LYS HZ2 H -14.689 -14.926 -0.045 1.00 . A A . 4 LYS HZ2 1 1
15 11808 1 1 4 LYS HZ3 H -15.265 -13.386 0.351 1.00 . A A . 4 LYS HZ3 1 1
15 11809 1 1 4 LYS N N -12.015 -9.662 -2.416 1.00 . A A . 4 LYS N 1 1
15 11810 1 1 4 LYS NZ N -14.411 -13.972 0.265 1.00 . A A . 4 LYS NZ 1 1
15 11811 1 1 4 LYS O O -10.801 -11.622 -5.180 1.00 . A A . 4 LYS O 1 1
15 11812 1 1 5 LEU C C -8.684 -8.107 -5.517 1.00 . A A . 5 LEU C 1 1
15 11813 1 1 5 LEU CA C -9.785 -9.121 -5.808 1.00 . A A . 5 LEU CA 1 1
15 11814 1 1 5 LEU CB C -10.750 -8.558 -6.853 1.00 . A A . 5 LEU CB 1 1
15 11815 1 1 5 LEU CD1 C -9.594 -9.630 -8.801 1.00 . A A . 5 LEU CD1 1 1
15 11816 1 1 5 LEU CD2 C -11.606 -10.719 -7.791 1.00 . A A . 5 LEU CD2 1 1
15 11817 1 1 5 LEU CG C -10.933 -9.395 -8.119 1.00 . A A . 5 LEU CG 1 1
15 11818 1 1 5 LEU H H -10.663 -8.780 -3.913 1.00 . A A . 5 LEU H 1 1
15 11819 1 1 5 LEU HA H -9.334 -10.022 -6.196 1.00 . A A . 5 LEU HA 1 1
15 11820 1 1 5 LEU HB2 H -11.717 -8.450 -6.386 1.00 . A A . 5 LEU HB2 1 1
15 11821 1 1 5 LEU HB3 H -10.385 -7.584 -7.148 1.00 . A A . 5 LEU HB3 1 1
15 11822 1 1 5 LEU HD11 H -9.745 -10.202 -9.704 1.00 . A A . 5 LEU HD11 1 1
15 11823 1 1 5 LEU HD12 H -8.941 -10.175 -8.134 1.00 . A A . 5 LEU HD12 1 1
15 11824 1 1 5 LEU HD13 H -9.144 -8.680 -9.047 1.00 . A A . 5 LEU HD13 1 1
15 11825 1 1 5 LEU HD21 H -12.086 -10.650 -6.826 1.00 . A A . 5 LEU HD21 1 1
15 11826 1 1 5 LEU HD22 H -10.864 -11.504 -7.768 1.00 . A A . 5 LEU HD22 1 1
15 11827 1 1 5 LEU HD23 H -12.345 -10.945 -8.546 1.00 . A A . 5 LEU HD23 1 1
15 11828 1 1 5 LEU HG H -11.568 -8.858 -8.810 1.00 . A A . 5 LEU HG 1 1
15 11829 1 1 5 LEU N N -10.507 -9.471 -4.590 1.00 . A A . 5 LEU N 1 1
15 11830 1 1 5 LEU O O -8.411 -7.788 -4.360 1.00 . A A . 5 LEU O 1 1
15 11831 1 1 6 MET C C -7.506 -5.345 -5.772 1.00 . A A . 6 MET C 1 1
15 11832 1 1 6 MET CA C -6.989 -6.619 -6.431 1.00 . A A . 6 MET CA 1 1
15 11833 1 1 6 MET CB C -6.383 -6.291 -7.797 1.00 . A A . 6 MET CB 1 1
15 11834 1 1 6 MET CE C -5.273 -6.198 -10.936 1.00 . A A . 6 MET CE 1 1
15 11835 1 1 6 MET CG C -6.077 -7.520 -8.637 1.00 . A A . 6 MET CG 1 1
15 11836 1 1 6 MET H H -8.320 -7.894 -7.472 1.00 . A A . 6 MET H 1 1
15 11837 1 1 6 MET HA H -6.225 -7.051 -5.803 1.00 . A A . 6 MET HA 1 1
15 11838 1 1 6 MET HB2 H -7.075 -5.670 -8.345 1.00 . A A . 6 MET HB2 1 1
15 11839 1 1 6 MET HB3 H -5.463 -5.746 -7.648 1.00 . A A . 6 MET HB3 1 1
15 11840 1 1 6 MET HE1 H -4.524 -6.042 -11.700 1.00 . A A . 6 MET HE1 1 1
15 11841 1 1 6 MET HE2 H -6.155 -6.635 -11.381 1.00 . A A . 6 MET HE2 1 1
15 11842 1 1 6 MET HE3 H -5.529 -5.252 -10.484 1.00 . A A . 6 MET HE3 1 1
15 11843 1 1 6 MET HG2 H -5.905 -8.358 -7.978 1.00 . A A . 6 MET HG2 1 1
15 11844 1 1 6 MET HG3 H -6.929 -7.730 -9.266 1.00 . A A . 6 MET HG3 1 1
15 11845 1 1 6 MET N N -8.058 -7.601 -6.574 1.00 . A A . 6 MET N 1 1
15 11846 1 1 6 MET O O -6.727 -4.526 -5.285 1.00 . A A . 6 MET O 1 1
15 11847 1 1 6 MET SD S -4.625 -7.303 -9.684 1.00 . A A . 6 MET SD 1 1
15 11848 1 1 7 GLY C C -10.479 -3.374 -6.046 1.00 . A A . 7 GLY C 1 1
15 11849 1 1 7 GLY CA C -9.424 -4.005 -5.159 1.00 . A A . 7 GLY CA 1 1
15 11850 1 1 7 GLY H H -9.398 -5.868 -6.165 1.00 . A A . 7 GLY H 1 1
15 11851 1 1 7 GLY HA2 H -9.877 -4.285 -4.220 1.00 . A A . 7 GLY HA2 1 1
15 11852 1 1 7 GLY HA3 H -8.647 -3.278 -4.970 1.00 . A A . 7 GLY HA3 1 1
15 11853 1 1 7 GLY N N -8.826 -5.183 -5.761 1.00 . A A . 7 GLY N 1 1
15 11854 1 1 7 GLY O O -10.604 -2.150 -6.100 1.00 . A A . 7 GLY O 1 1
15 11855 1 1 8 VAL C C -13.351 -2.950 -6.860 1.00 . A A . 8 VAL C 1 1
15 11856 1 1 8 VAL CA C -12.291 -3.726 -7.633 1.00 . A A . 8 VAL CA 1 1
15 11857 1 1 8 VAL CB C -12.967 -4.887 -8.385 1.00 . A A . 8 VAL CB 1 1
15 11858 1 1 8 VAL CG1 C -14.053 -4.362 -9.313 1.00 . A A . 8 VAL CG1 1 1
15 11859 1 1 8 VAL CG2 C -11.936 -5.692 -9.161 1.00 . A A . 8 VAL CG2 1 1
15 11860 1 1 8 VAL H H -11.094 -5.175 -6.658 1.00 . A A . 8 VAL H 1 1
15 11861 1 1 8 VAL HA H -11.836 -3.070 -8.360 1.00 . A A . 8 VAL HA 1 1
15 11862 1 1 8 VAL HB H -13.430 -5.539 -7.659 1.00 . A A . 8 VAL HB 1 1
15 11863 1 1 8 VAL HG11 H -13.916 -3.301 -9.461 1.00 . A A . 8 VAL HG11 1 1
15 11864 1 1 8 VAL HG12 H -13.992 -4.871 -10.263 1.00 . A A . 8 VAL HG12 1 1
15 11865 1 1 8 VAL HG13 H -15.022 -4.541 -8.870 1.00 . A A . 8 VAL HG13 1 1
15 11866 1 1 8 VAL HG21 H -11.288 -5.020 -9.704 1.00 . A A . 8 VAL HG21 1 1
15 11867 1 1 8 VAL HG22 H -11.348 -6.282 -8.473 1.00 . A A . 8 VAL HG22 1 1
15 11868 1 1 8 VAL HG23 H -12.439 -6.348 -9.857 1.00 . A A . 8 VAL HG23 1 1
15 11869 1 1 8 VAL N N -11.241 -4.210 -6.744 1.00 . A A . 8 VAL N 1 1
15 11870 1 1 8 VAL O O -13.942 -2.003 -7.378 1.00 . A A . 8 VAL O 1 1
15 11871 1 1 9 ASP C C -14.119 -1.291 -4.398 1.00 . A A . 9 ASP C 1 1
15 11872 1 1 9 ASP CA C -14.574 -2.698 -4.771 1.00 . A A . 9 ASP CA 1 1
15 11873 1 1 9 ASP CB C -14.821 -3.520 -3.505 1.00 . A A . 9 ASP CB 1 1
15 11874 1 1 9 ASP CG C -15.893 -4.575 -3.699 1.00 . A A . 9 ASP CG 1 1
15 11875 1 1 9 ASP H H -13.082 -4.118 -5.260 1.00 . A A . 9 ASP H 1 1
15 11876 1 1 9 ASP HA H -15.495 -2.629 -5.329 1.00 . A A . 9 ASP HA 1 1
15 11877 1 1 9 ASP HB2 H -13.904 -4.014 -3.219 1.00 . A A . 9 ASP HB2 1 1
15 11878 1 1 9 ASP HB3 H -15.131 -2.859 -2.709 1.00 . A A . 9 ASP HB3 1 1
15 11879 1 1 9 ASP N N -13.586 -3.357 -5.617 1.00 . A A . 9 ASP N 1 1
15 11880 1 1 9 ASP O O -14.939 -0.404 -4.161 1.00 . A A . 9 ASP O 1 1
15 11881 1 1 9 ASP OD1 O -17.049 -4.199 -3.985 1.00 . A A . 9 ASP OD1 1 1
15 11882 1 1 9 ASP OD2 O -15.576 -5.775 -3.563 1.00 . A A . 9 ASP OD2 1 1
15 11883 1 1 10 LYS C C -12.328 1.167 -5.184 1.00 . A A . 10 LYS C 1 1
15 11884 1 1 10 LYS CA C -12.240 0.206 -4.003 1.00 . A A . 10 LYS CA 1 1
15 11885 1 1 10 LYS CB C -10.781 0.050 -3.566 1.00 . A A . 10 LYS CB 1 1
15 11886 1 1 10 LYS CD C -9.584 -0.769 -1.516 1.00 . A A . 10 LYS CD 1 1
15 11887 1 1 10 LYS CE C -8.178 -0.529 -2.044 1.00 . A A . 10 LYS CE 1 1
15 11888 1 1 10 LYS CG C -10.569 0.243 -2.075 1.00 . A A . 10 LYS CG 1 1
15 11889 1 1 10 LYS H H -12.202 -1.840 -4.546 1.00 . A A . 10 LYS H 1 1
15 11890 1 1 10 LYS HA H -12.812 0.610 -3.182 1.00 . A A . 10 LYS HA 1 1
15 11891 1 1 10 LYS HB2 H -10.442 -0.941 -3.832 1.00 . A A . 10 LYS HB2 1 1
15 11892 1 1 10 LYS HB3 H -10.181 0.779 -4.091 1.00 . A A . 10 LYS HB3 1 1
15 11893 1 1 10 LYS HD2 H -9.570 -0.689 -0.439 1.00 . A A . 10 LYS HD2 1 1
15 11894 1 1 10 LYS HD3 H -9.901 -1.763 -1.801 1.00 . A A . 10 LYS HD3 1 1
15 11895 1 1 10 LYS HE2 H -7.787 -1.459 -2.427 1.00 . A A . 10 LYS HE2 1 1
15 11896 1 1 10 LYS HE3 H -8.227 0.197 -2.842 1.00 . A A . 10 LYS HE3 1 1
15 11897 1 1 10 LYS HG2 H -10.185 1.237 -1.900 1.00 . A A . 10 LYS HG2 1 1
15 11898 1 1 10 LYS HG3 H -11.517 0.127 -1.568 1.00 . A A . 10 LYS HG3 1 1
15 11899 1 1 10 LYS HZ1 H -7.811 0.484 -0.253 1.00 . A A . 10 LYS HZ1 1 1
15 11900 1 1 10 LYS HZ2 H -6.569 0.633 -1.392 1.00 . A A . 10 LYS HZ2 1 1
15 11901 1 1 10 LYS HZ3 H -6.761 -0.812 -0.535 1.00 . A A . 10 LYS HZ3 1 1
15 11902 1 1 10 LYS N N -12.806 -1.094 -4.347 1.00 . A A . 10 LYS N 1 1
15 11903 1 1 10 LYS NZ N -7.266 -0.020 -0.981 1.00 . A A . 10 LYS NZ 1 1
15 11904 1 1 10 LYS O O -12.814 2.290 -5.047 1.00 . A A . 10 LYS O 1 1
15 11905 1 1 11 ILE C C -13.316 1.796 -8.004 1.00 . A A . 11 ILE C 1 1
15 11906 1 1 11 ILE CA C -11.884 1.539 -7.547 1.00 . A A . 11 ILE CA 1 1
15 11907 1 1 11 ILE CB C -11.102 0.878 -8.697 1.00 . A A . 11 ILE CB 1 1
15 11908 1 1 11 ILE CD1 C -12.760 -0.547 -10.000 1.00 . A A . 11 ILE CD1 1 1
15 11909 1 1 11 ILE CG1 C -11.648 -0.524 -8.975 1.00 . A A . 11 ILE CG1 1 1
15 11910 1 1 11 ILE CG2 C -9.619 0.818 -8.362 1.00 . A A . 11 ILE CG2 1 1
15 11911 1 1 11 ILE H H -11.480 -0.185 -6.388 1.00 . A A . 11 ILE H 1 1
15 11912 1 1 11 ILE HA H -11.416 2.485 -7.317 1.00 . A A . 11 ILE HA 1 1
15 11913 1 1 11 ILE HB H -11.222 1.485 -9.581 1.00 . A A . 11 ILE HB 1 1
15 11914 1 1 11 ILE HD11 H -13.675 -0.880 -9.531 1.00 . A A . 11 ILE HD11 1 1
15 11915 1 1 11 ILE HD12 H -12.903 0.447 -10.398 1.00 . A A . 11 ILE HD12 1 1
15 11916 1 1 11 ILE HD13 H -12.500 -1.222 -10.800 1.00 . A A . 11 ILE HD13 1 1
15 11917 1 1 11 ILE HG12 H -10.849 -1.149 -9.340 1.00 . A A . 11 ILE HG12 1 1
15 11918 1 1 11 ILE HG13 H -12.034 -0.940 -8.056 1.00 . A A . 11 ILE HG13 1 1
15 11919 1 1 11 ILE HG21 H -9.483 0.960 -7.300 1.00 . A A . 11 ILE HG21 1 1
15 11920 1 1 11 ILE HG22 H -9.224 -0.146 -8.648 1.00 . A A . 11 ILE HG22 1 1
15 11921 1 1 11 ILE HG23 H -9.096 1.595 -8.899 1.00 . A A . 11 ILE HG23 1 1
15 11922 1 1 11 ILE N N -11.856 0.719 -6.343 1.00 . A A . 11 ILE N 1 1
15 11923 1 1 11 ILE O O -13.645 2.886 -8.472 1.00 . A A . 11 ILE O 1 1
15 11924 1 1 12 LYS C C -16.328 1.807 -7.298 1.00 . A A . 12 LYS C 1 1
15 11925 1 1 12 LYS CA C -15.566 0.899 -8.257 1.00 . A A . 12 LYS CA 1 1
15 11926 1 1 12 LYS CB C -16.221 -0.483 -8.298 1.00 . A A . 12 LYS CB 1 1
15 11927 1 1 12 LYS CD C -18.479 -0.616 -7.207 1.00 . A A . 12 LYS CD 1 1
15 11928 1 1 12 LYS CE C -19.424 0.547 -6.945 1.00 . A A . 12 LYS CE 1 1
15 11929 1 1 12 LYS CG C -17.724 -0.437 -8.513 1.00 . A A . 12 LYS CG 1 1
15 11930 1 1 12 LYS H H -13.845 -0.061 -7.483 1.00 . A A . 12 LYS H 1 1
15 11931 1 1 12 LYS HA H -15.597 1.333 -9.245 1.00 . A A . 12 LYS HA 1 1
15 11932 1 1 12 LYS HB2 H -15.780 -1.053 -9.102 1.00 . A A . 12 LYS HB2 1 1
15 11933 1 1 12 LYS HB3 H -16.027 -0.987 -7.362 1.00 . A A . 12 LYS HB3 1 1
15 11934 1 1 12 LYS HD2 H -19.056 -1.528 -7.256 1.00 . A A . 12 LYS HD2 1 1
15 11935 1 1 12 LYS HD3 H -17.768 -0.681 -6.395 1.00 . A A . 12 LYS HD3 1 1
15 11936 1 1 12 LYS HE2 H -18.935 1.250 -6.287 1.00 . A A . 12 LYS HE2 1 1
15 11937 1 1 12 LYS HE3 H -19.647 1.030 -7.885 1.00 . A A . 12 LYS HE3 1 1
15 11938 1 1 12 LYS HG2 H -17.989 0.518 -8.941 1.00 . A A . 12 LYS HG2 1 1
15 11939 1 1 12 LYS HG3 H -18.005 -1.229 -9.192 1.00 . A A . 12 LYS HG3 1 1
15 11940 1 1 12 LYS HZ1 H -21.461 0.093 -7.020 1.00 . A A . 12 LYS HZ1 1 1
15 11941 1 1 12 LYS HZ2 H -20.957 0.741 -5.540 1.00 . A A . 12 LYS HZ2 1 1
15 11942 1 1 12 LYS HZ3 H -20.586 -0.862 -5.933 1.00 . A A . 12 LYS HZ3 1 1
15 11943 1 1 12 LYS N N -14.167 0.784 -7.863 1.00 . A A . 12 LYS N 1 1
15 11944 1 1 12 LYS NZ N -20.696 0.098 -6.316 1.00 . A A . 12 LYS NZ 1 1
15 11945 1 1 12 LYS O O -17.322 2.428 -7.674 1.00 . A A . 12 LYS O 1 1
15 11946 1 1 13 SER C C -15.891 4.112 -5.029 1.00 . A A . 13 SER C 1 1
15 11947 1 1 13 SER CA C -16.495 2.711 -5.044 1.00 . A A . 13 SER CA 1 1
15 11948 1 1 13 SER CB C -16.352 2.068 -3.663 1.00 . A A . 13 SER CB 1 1
15 11949 1 1 13 SER H H -15.059 1.362 -5.819 1.00 . A A . 13 SER H 1 1
15 11950 1 1 13 SER HA H -17.543 2.786 -5.290 1.00 . A A . 13 SER HA 1 1
15 11951 1 1 13 SER HB2 H -16.949 2.615 -2.950 1.00 . A A . 13 SER HB2 1 1
15 11952 1 1 13 SER HB3 H -16.695 1.044 -3.709 1.00 . A A . 13 SER HB3 1 1
15 11953 1 1 13 SER HG H -14.462 1.588 -3.856 1.00 . A A . 13 SER HG 1 1
15 11954 1 1 13 SER N N -15.855 1.881 -6.058 1.00 . A A . 13 SER N 1 1
15 11955 1 1 13 SER O O -16.535 5.075 -4.612 1.00 . A A . 13 SER O 1 1
15 11956 1 1 13 SER OG O -15.002 2.079 -3.232 1.00 . A A . 13 SER OG 1 1
15 11957 1 1 14 LYS C C -14.679 6.481 -6.448 1.00 . A A . 14 LYS C 1 1
15 11958 1 1 14 LYS CA C -13.955 5.501 -5.530 1.00 . A A . 14 LYS CA 1 1
15 11959 1 1 14 LYS CB C -12.514 5.309 -6.006 1.00 . A A . 14 LYS CB 1 1
15 11960 1 1 14 LYS CD C -12.015 7.747 -5.662 1.00 . A A . 14 LYS CD 1 1
15 11961 1 1 14 LYS CE C -12.110 8.065 -7.146 1.00 . A A . 14 LYS CE 1 1
15 11962 1 1 14 LYS CG C -11.542 6.322 -5.427 1.00 . A A . 14 LYS CG 1 1
15 11963 1 1 14 LYS H H -14.186 3.415 -5.807 1.00 . A A . 14 LYS H 1 1
15 11964 1 1 14 LYS HA H -13.944 5.905 -4.529 1.00 . A A . 14 LYS HA 1 1
15 11965 1 1 14 LYS HB2 H -12.182 4.321 -5.724 1.00 . A A . 14 LYS HB2 1 1
15 11966 1 1 14 LYS HB3 H -12.489 5.393 -7.083 1.00 . A A . 14 LYS HB3 1 1
15 11967 1 1 14 LYS HD2 H -12.990 7.871 -5.216 1.00 . A A . 14 LYS HD2 1 1
15 11968 1 1 14 LYS HD3 H -11.316 8.430 -5.200 1.00 . A A . 14 LYS HD3 1 1
15 11969 1 1 14 LYS HE2 H -11.917 7.163 -7.707 1.00 . A A . 14 LYS HE2 1 1
15 11970 1 1 14 LYS HE3 H -13.107 8.417 -7.362 1.00 . A A . 14 LYS HE3 1 1
15 11971 1 1 14 LYS HG2 H -11.453 6.155 -4.364 1.00 . A A . 14 LYS HG2 1 1
15 11972 1 1 14 LYS HG3 H -10.577 6.191 -5.896 1.00 . A A . 14 LYS HG3 1 1
15 11973 1 1 14 LYS HZ1 H -10.962 9.769 -6.768 1.00 . A A . 14 LYS HZ1 1 1
15 11974 1 1 14 LYS HZ2 H -11.492 9.641 -8.370 1.00 . A A . 14 LYS HZ2 1 1
15 11975 1 1 14 LYS HZ3 H -10.225 8.666 -7.818 1.00 . A A . 14 LYS HZ3 1 1
15 11976 1 1 14 LYS N N -14.648 4.219 -5.488 1.00 . A A . 14 LYS N 1 1
15 11977 1 1 14 LYS NZ N -11.129 9.108 -7.554 1.00 . A A . 14 LYS NZ 1 1
15 11978 1 1 14 LYS O O -15.244 7.474 -5.988 1.00 . A A . 14 LYS O 1 1
15 11979 1 1 15 ILE C C -16.801 7.199 -8.418 1.00 . A A . 15 ILE C 1 1
15 11980 1 1 15 ILE CA C -15.315 7.050 -8.726 1.00 . A A . 15 ILE CA 1 1
15 11981 1 1 15 ILE CB C -15.151 6.498 -10.154 1.00 . A A . 15 ILE CB 1 1
15 11982 1 1 15 ILE CD1 C -13.450 4.678 -10.680 1.00 . A A . 15 ILE CD1 1 1
15 11983 1 1 15 ILE CG1 C -13.685 6.150 -10.425 1.00 . A A . 15 ILE CG1 1 1
15 11984 1 1 15 ILE CG2 C -15.659 7.506 -11.174 1.00 . A A . 15 ILE CG2 1 1
15 11985 1 1 15 ILE H H -14.192 5.389 -8.050 1.00 . A A . 15 ILE H 1 1
15 11986 1 1 15 ILE HA H -14.850 8.024 -8.683 1.00 . A A . 15 ILE HA 1 1
15 11987 1 1 15 ILE HB H -15.747 5.602 -10.241 1.00 . A A . 15 ILE HB 1 1
15 11988 1 1 15 ILE HD11 H -14.287 4.109 -10.299 1.00 . A A . 15 ILE HD11 1 1
15 11989 1 1 15 ILE HD12 H -13.354 4.507 -11.742 1.00 . A A . 15 ILE HD12 1 1
15 11990 1 1 15 ILE HD13 H -12.546 4.365 -10.180 1.00 . A A . 15 ILE HD13 1 1
15 11991 1 1 15 ILE HG12 H -13.347 6.695 -11.292 1.00 . A A . 15 ILE HG12 1 1
15 11992 1 1 15 ILE HG13 H -13.091 6.439 -9.570 1.00 . A A . 15 ILE HG13 1 1
15 11993 1 1 15 ILE HG21 H -14.833 8.103 -11.532 1.00 . A A . 15 ILE HG21 1 1
15 11994 1 1 15 ILE HG22 H -16.110 6.982 -12.003 1.00 . A A . 15 ILE HG22 1 1
15 11995 1 1 15 ILE HG23 H -16.393 8.148 -10.711 1.00 . A A . 15 ILE HG23 1 1
15 11996 1 1 15 ILE N N -14.658 6.195 -7.745 1.00 . A A . 15 ILE N 1 1
15 11997 1 1 15 ILE O O -17.366 8.287 -8.539 1.00 . A A . 15 ILE O 1 1
15 11998 1 1 16 LEU C C -19.137 7.049 -6.526 1.00 . A A . 16 LEU C 1 1
15 11999 1 1 16 LEU CA C -18.851 6.107 -7.691 1.00 . A A . 16 LEU CA 1 1
15 12000 1 1 16 LEU CB C -19.323 4.693 -7.346 1.00 . A A . 16 LEU CB 1 1
15 12001 1 1 16 LEU CD1 C -21.496 5.167 -6.191 1.00 . A A . 16 LEU CD1 1 1
15 12002 1 1 16 LEU CD2 C -21.429 4.950 -8.682 1.00 . A A . 16 LEU CD2 1 1
15 12003 1 1 16 LEU CG C -20.835 4.466 -7.367 1.00 . A A . 16 LEU CG 1 1
15 12004 1 1 16 LEU H H -16.927 5.262 -7.941 1.00 . A A . 16 LEU H 1 1
15 12005 1 1 16 LEU HA H -19.390 6.455 -8.560 1.00 . A A . 16 LEU HA 1 1
15 12006 1 1 16 LEU HB2 H -18.877 4.013 -8.056 1.00 . A A . 16 LEU HB2 1 1
15 12007 1 1 16 LEU HB3 H -18.966 4.459 -6.353 1.00 . A A . 16 LEU HB3 1 1
15 12008 1 1 16 LEU HD11 H -22.254 4.525 -5.768 1.00 . A A . 16 LEU HD11 1 1
15 12009 1 1 16 LEU HD12 H -21.952 6.086 -6.530 1.00 . A A . 16 LEU HD12 1 1
15 12010 1 1 16 LEU HD13 H -20.753 5.390 -5.440 1.00 . A A . 16 LEU HD13 1 1
15 12011 1 1 16 LEU HD21 H -22.098 4.198 -9.073 1.00 . A A . 16 LEU HD21 1 1
15 12012 1 1 16 LEU HD22 H -20.634 5.128 -9.391 1.00 . A A . 16 LEU HD22 1 1
15 12013 1 1 16 LEU HD23 H -21.974 5.867 -8.514 1.00 . A A . 16 LEU HD23 1 1
15 12014 1 1 16 LEU HG H -21.035 3.407 -7.278 1.00 . A A . 16 LEU HG 1 1
15 12015 1 1 16 LEU N N -17.430 6.099 -8.019 1.00 . A A . 16 LEU N 1 1
15 12016 1 1 16 LEU O O -19.909 7.998 -6.657 1.00 . A A . 16 LEU O 1 1
15 12017 1 1 17 ASP C C -18.224 9.035 -4.453 1.00 . A A . 17 ASP C 1 1
15 12018 1 1 17 ASP CA C -18.691 7.606 -4.199 1.00 . A A . 17 ASP CA 1 1
15 12019 1 1 17 ASP CB C -17.927 7.010 -3.015 1.00 . A A . 17 ASP CB 1 1
15 12020 1 1 17 ASP CG C -18.393 7.570 -1.685 1.00 . A A . 17 ASP CG 1 1
15 12021 1 1 17 ASP H H -17.904 6.009 -5.345 1.00 . A A . 17 ASP H 1 1
15 12022 1 1 17 ASP HA H -19.744 7.621 -3.965 1.00 . A A . 17 ASP HA 1 1
15 12023 1 1 17 ASP HB2 H -18.072 5.939 -3.004 1.00 . A A . 17 ASP HB2 1 1
15 12024 1 1 17 ASP HB3 H -16.875 7.225 -3.128 1.00 . A A . 17 ASP HB3 1 1
15 12025 1 1 17 ASP N N -18.507 6.780 -5.387 1.00 . A A . 17 ASP N 1 1
15 12026 1 1 17 ASP O O -18.829 9.992 -3.970 1.00 . A A . 17 ASP O 1 1
15 12027 1 1 17 ASP OD1 O -19.477 8.189 -1.648 1.00 . A A . 17 ASP OD1 1 1
15 12028 1 1 17 ASP OD2 O -17.673 7.388 -0.681 1.00 . A A . 17 ASP OD2 1 1
15 12029 1 1 18 ASP C C -17.577 11.296 -6.372 1.00 . A A . 18 ASP C 1 1
15 12030 1 1 18 ASP CA C -16.594 10.486 -5.532 1.00 . A A . 18 ASP CA 1 1
15 12031 1 1 18 ASP CB C -15.266 10.340 -6.277 1.00 . A A . 18 ASP CB 1 1
15 12032 1 1 18 ASP CG C -14.550 11.666 -6.447 1.00 . A A . 18 ASP CG 1 1
15 12033 1 1 18 ASP H H -16.704 8.372 -5.570 1.00 . A A . 18 ASP H 1 1
15 12034 1 1 18 ASP HA H -16.420 11.007 -4.603 1.00 . A A . 18 ASP HA 1 1
15 12035 1 1 18 ASP HB2 H -14.622 9.673 -5.723 1.00 . A A . 18 ASP HB2 1 1
15 12036 1 1 18 ASP HB3 H -15.454 9.924 -7.255 1.00 . A A . 18 ASP HB3 1 1
15 12037 1 1 18 ASP N N -17.143 9.173 -5.213 1.00 . A A . 18 ASP N 1 1
15 12038 1 1 18 ASP O O -17.987 12.389 -5.983 1.00 . A A . 18 ASP O 1 1
15 12039 1 1 18 ASP OD1 O -14.548 12.467 -5.489 1.00 . A A . 18 ASP OD1 1 1
15 12040 1 1 18 ASP OD2 O -13.991 11.901 -7.539 1.00 . A A . 18 ASP OD2 1 1
15 12041 1 1 19 ALA C C -20.209 11.701 -7.723 1.00 . A A . 19 ALA C 1 1
15 12042 1 1 19 ALA CA C -18.882 11.424 -8.422 1.00 . A A . 19 ALA CA 1 1
15 12043 1 1 19 ALA CB C -19.107 10.590 -9.674 1.00 . A A . 19 ALA CB 1 1
15 12044 1 1 19 ALA H H -17.586 9.879 -7.782 1.00 . A A . 19 ALA H 1 1
15 12045 1 1 19 ALA HA H -18.442 12.365 -8.720 1.00 . A A . 19 ALA HA 1 1
15 12046 1 1 19 ALA HB1 H -19.741 11.133 -10.359 1.00 . A A . 19 ALA HB1 1 1
15 12047 1 1 19 ALA HB2 H -18.157 10.387 -10.146 1.00 . A A . 19 ALA HB2 1 1
15 12048 1 1 19 ALA HB3 H -19.582 9.658 -9.405 1.00 . A A . 19 ALA HB3 1 1
15 12049 1 1 19 ALA N N -17.948 10.753 -7.527 1.00 . A A . 19 ALA N 1 1
15 12050 1 1 19 ALA O O -20.834 12.739 -7.941 1.00 . A A . 19 ALA O 1 1
15 12051 1 1 20 LYS C C -21.830 12.092 -5.194 1.00 . A A . 20 LYS C 1 1
15 12052 1 1 20 LYS CA C -21.890 10.906 -6.151 1.00 . A A . 20 LYS CA 1 1
15 12053 1 1 20 LYS CB C -22.198 9.624 -5.373 1.00 . A A . 20 LYS CB 1 1
15 12054 1 1 20 LYS CD C -24.178 8.908 -6.743 1.00 . A A . 20 LYS CD 1 1
15 12055 1 1 20 LYS CE C -25.144 9.178 -5.600 1.00 . A A . 20 LYS CE 1 1
15 12056 1 1 20 LYS CG C -22.801 8.523 -6.229 1.00 . A A . 20 LYS CG 1 1
15 12057 1 1 20 LYS H H -20.095 9.957 -6.751 1.00 . A A . 20 LYS H 1 1
15 12058 1 1 20 LYS HA H -22.676 11.078 -6.870 1.00 . A A . 20 LYS HA 1 1
15 12059 1 1 20 LYS HB2 H -21.282 9.253 -4.938 1.00 . A A . 20 LYS HB2 1 1
15 12060 1 1 20 LYS HB3 H -22.894 9.857 -4.581 1.00 . A A . 20 LYS HB3 1 1
15 12061 1 1 20 LYS HD2 H -24.092 9.800 -7.345 1.00 . A A . 20 LYS HD2 1 1
15 12062 1 1 20 LYS HD3 H -24.565 8.099 -7.347 1.00 . A A . 20 LYS HD3 1 1
15 12063 1 1 20 LYS HE2 H -24.814 10.057 -5.067 1.00 . A A . 20 LYS HE2 1 1
15 12064 1 1 20 LYS HE3 H -26.127 9.355 -6.011 1.00 . A A . 20 LYS HE3 1 1
15 12065 1 1 20 LYS HG2 H -22.152 8.339 -7.072 1.00 . A A . 20 LYS HG2 1 1
15 12066 1 1 20 LYS HG3 H -22.886 7.624 -5.634 1.00 . A A . 20 LYS HG3 1 1
15 12067 1 1 20 LYS HZ1 H -24.965 7.149 -5.137 1.00 . A A . 20 LYS HZ1 1 1
15 12068 1 1 20 LYS HZ2 H -26.178 7.946 -4.268 1.00 . A A . 20 LYS HZ2 1 1
15 12069 1 1 20 LYS HZ3 H -24.553 8.182 -3.862 1.00 . A A . 20 LYS HZ3 1 1
15 12070 1 1 20 LYS N N -20.637 10.764 -6.883 1.00 . A A . 20 LYS N 1 1
15 12071 1 1 20 LYS NZ N -25.215 8.033 -4.651 1.00 . A A . 20 LYS NZ 1 1
15 12072 1 1 20 LYS O O -22.746 12.912 -5.150 1.00 . A A . 20 LYS O 1 1
15 12073 1 1 21 ALA C C -20.558 14.617 -4.184 1.00 . A A . 21 ALA C 1 1
15 12074 1 1 21 ALA CA C -20.565 13.265 -3.478 1.00 . A A . 21 ALA CA 1 1
15 12075 1 1 21 ALA CB C -19.276 13.070 -2.693 1.00 . A A . 21 ALA CB 1 1
15 12076 1 1 21 ALA H H -20.049 11.492 -4.513 1.00 . A A . 21 ALA H 1 1
15 12077 1 1 21 ALA HA H -21.390 13.238 -2.781 1.00 . A A . 21 ALA HA 1 1
15 12078 1 1 21 ALA HB1 H -18.430 13.224 -3.348 1.00 . A A . 21 ALA HB1 1 1
15 12079 1 1 21 ALA HB2 H -19.238 13.783 -1.882 1.00 . A A . 21 ALA HB2 1 1
15 12080 1 1 21 ALA HB3 H -19.246 12.068 -2.294 1.00 . A A . 21 ALA HB3 1 1
15 12081 1 1 21 ALA N N -20.745 12.177 -4.431 1.00 . A A . 21 ALA N 1 1
15 12082 1 1 21 ALA O O -21.165 15.577 -3.710 1.00 . A A . 21 ALA O 1 1
15 12083 1 1 22 GLU C C -21.170 16.414 -6.480 1.00 . A A . 22 GLU C 1 1
15 12084 1 1 22 GLU CA C -19.780 15.921 -6.086 1.00 . A A . 22 GLU CA 1 1
15 12085 1 1 22 GLU CB C -18.928 15.710 -7.338 1.00 . A A . 22 GLU CB 1 1
15 12086 1 1 22 GLU CD C -16.728 16.346 -8.405 1.00 . A A . 22 GLU CD 1 1
15 12087 1 1 22 GLU CG C -17.906 16.811 -7.572 1.00 . A A . 22 GLU CG 1 1
15 12088 1 1 22 GLU H H -19.403 13.885 -5.643 1.00 . A A . 22 GLU H 1 1
15 12089 1 1 22 GLU HA H -19.310 16.667 -5.463 1.00 . A A . 22 GLU HA 1 1
15 12090 1 1 22 GLU HB2 H -18.401 14.772 -7.247 1.00 . A A . 22 GLU HB2 1 1
15 12091 1 1 22 GLU HB3 H -19.579 15.664 -8.199 1.00 . A A . 22 GLU HB3 1 1
15 12092 1 1 22 GLU HG2 H -18.389 17.629 -8.085 1.00 . A A . 22 GLU HG2 1 1
15 12093 1 1 22 GLU HG3 H -17.540 17.153 -6.615 1.00 . A A . 22 GLU HG3 1 1
15 12094 1 1 22 GLU N N -19.867 14.685 -5.317 1.00 . A A . 22 GLU N 1 1
15 12095 1 1 22 GLU O O -21.468 17.604 -6.383 1.00 . A A . 22 GLU O 1 1
15 12096 1 1 22 GLU OE1 O -16.952 15.641 -9.410 1.00 . A A . 22 GLU OE1 1 1
15 12097 1 1 22 GLU OE2 O -15.580 16.687 -8.050 1.00 . A A . 22 GLU OE2 1 1
15 12098 1 1 23 ALA C C -24.286 15.989 -6.122 1.00 . A A . 23 ALA C 1 1
15 12099 1 1 23 ALA CA C -23.372 15.830 -7.333 1.00 . A A . 23 ALA CA 1 1
15 12100 1 1 23 ALA CB C -23.922 14.770 -8.275 1.00 . A A . 23 ALA CB 1 1
15 12101 1 1 23 ALA H H -21.719 14.558 -6.980 1.00 . A A . 23 ALA H 1 1
15 12102 1 1 23 ALA HA H -23.335 16.768 -7.868 1.00 . A A . 23 ALA HA 1 1
15 12103 1 1 23 ALA HB1 H -23.468 14.885 -9.249 1.00 . A A . 23 ALA HB1 1 1
15 12104 1 1 23 ALA HB2 H -23.693 13.789 -7.886 1.00 . A A . 23 ALA HB2 1 1
15 12105 1 1 23 ALA HB3 H -24.992 14.884 -8.361 1.00 . A A . 23 ALA HB3 1 1
15 12106 1 1 23 ALA N N -22.015 15.491 -6.925 1.00 . A A . 23 ALA N 1 1
15 12107 1 1 23 ALA O O -25.341 16.615 -6.206 1.00 . A A . 23 ALA O 1 1
15 12108 1 1 24 ASN C C -24.398 16.809 -3.040 1.00 . A A . 24 ASN C 1 1
15 12109 1 1 24 ASN CA C -24.655 15.493 -3.768 1.00 . A A . 24 ASN CA 1 1
15 12110 1 1 24 ASN CB C -24.318 14.316 -2.849 1.00 . A A . 24 ASN CB 1 1
15 12111 1 1 24 ASN CG C -25.206 13.113 -3.102 1.00 . A A . 24 ASN CG 1 1
15 12112 1 1 24 ASN H H -23.022 14.930 -4.991 1.00 . A A . 24 ASN H 1 1
15 12113 1 1 24 ASN HA H -25.699 15.441 -4.036 1.00 . A A . 24 ASN HA 1 1
15 12114 1 1 24 ASN HB2 H -23.292 14.022 -3.014 1.00 . A A . 24 ASN HB2 1 1
15 12115 1 1 24 ASN HB3 H -24.440 14.622 -1.821 1.00 . A A . 24 ASN HB3 1 1
15 12116 1 1 24 ASN HD21 H -23.672 11.885 -2.800 1.00 . A A . 24 ASN HD21 1 1
15 12117 1 1 24 ASN HD22 H -25.178 11.127 -3.176 1.00 . A A . 24 ASN HD22 1 1
15 12118 1 1 24 ASN N N -23.873 15.416 -4.996 1.00 . A A . 24 ASN N 1 1
15 12119 1 1 24 ASN ND2 N -24.627 11.921 -3.017 1.00 . A A . 24 ASN ND2 1 1
15 12120 1 1 24 ASN O O -25.199 17.239 -2.210 1.00 . A A . 24 ASN O 1 1
15 12121 1 1 24 ASN OD1 O -26.400 13.254 -3.369 1.00 . A A . 24 ASN OD1 1 1
15 12122 1 1 25 LYS C C -23.470 19.889 -3.536 1.00 . A A . 25 LYS C 1 1
15 12123 1 1 25 LYS CA C -22.913 18.714 -2.738 1.00 . A A . 25 LYS CA 1 1
15 12124 1 1 25 LYS CB C -21.391 18.835 -2.629 1.00 . A A . 25 LYS CB 1 1
15 12125 1 1 25 LYS CD C -21.287 18.046 -0.247 1.00 . A A . 25 LYS CD 1 1
15 12126 1 1 25 LYS CE C -20.435 18.098 1.012 1.00 . A A . 25 LYS CE 1 1
15 12127 1 1 25 LYS CG C -20.905 19.144 -1.224 1.00 . A A . 25 LYS CG 1 1
15 12128 1 1 25 LYS H H -22.677 17.052 -4.028 1.00 . A A . 25 LYS H 1 1
15 12129 1 1 25 LYS HA H -23.339 18.732 -1.747 1.00 . A A . 25 LYS HA 1 1
15 12130 1 1 25 LYS HB2 H -20.944 17.903 -2.945 1.00 . A A . 25 LYS HB2 1 1
15 12131 1 1 25 LYS HB3 H -21.057 19.625 -3.285 1.00 . A A . 25 LYS HB3 1 1
15 12132 1 1 25 LYS HD2 H -22.324 18.166 0.029 1.00 . A A . 25 LYS HD2 1 1
15 12133 1 1 25 LYS HD3 H -21.149 17.086 -0.725 1.00 . A A . 25 LYS HD3 1 1
15 12134 1 1 25 LYS HE2 H -20.021 19.090 1.110 1.00 . A A . 25 LYS HE2 1 1
15 12135 1 1 25 LYS HE3 H -21.063 17.884 1.865 1.00 . A A . 25 LYS HE3 1 1
15 12136 1 1 25 LYS HG2 H -19.829 19.240 -1.238 1.00 . A A . 25 LYS HG2 1 1
15 12137 1 1 25 LYS HG3 H -21.347 20.075 -0.897 1.00 . A A . 25 LYS HG3 1 1
15 12138 1 1 25 LYS HZ1 H -18.416 17.598 0.820 1.00 . A A . 25 LYS HZ1 1 1
15 12139 1 1 25 LYS HZ2 H -19.472 16.435 0.192 1.00 . A A . 25 LYS HZ2 1 1
15 12140 1 1 25 LYS HZ3 H -19.276 16.584 1.866 1.00 . A A . 25 LYS HZ3 1 1
15 12141 1 1 25 LYS N N -23.276 17.445 -3.359 1.00 . A A . 25 LYS N 1 1
15 12142 1 1 25 LYS NZ N -19.322 17.110 0.970 1.00 . A A . 25 LYS NZ 1 1
15 12143 1 1 25 LYS O O -23.922 20.881 -2.963 1.00 . A A . 25 LYS O 1 1
15 12144 1 1 26 ILE C C -25.455 20.966 -5.600 1.00 . A A . 26 ILE C 1 1
15 12145 1 1 26 ILE CA C -23.943 20.820 -5.733 1.00 . A A . 26 ILE CA 1 1
15 12146 1 1 26 ILE CB C -23.592 20.542 -7.207 1.00 . A A . 26 ILE CB 1 1
15 12147 1 1 26 ILE CD1 C -25.537 19.554 -8.519 1.00 . A A . 26 ILE CD1 1 1
15 12148 1 1 26 ILE CG1 C -24.301 19.276 -7.692 1.00 . A A . 26 ILE CG1 1 1
15 12149 1 1 26 ILE CG2 C -22.086 20.412 -7.378 1.00 . A A . 26 ILE CG2 1 1
15 12150 1 1 26 ILE H H -23.066 18.954 -5.256 1.00 . A A . 26 ILE H 1 1
15 12151 1 1 26 ILE HA H -23.475 21.749 -5.441 1.00 . A A . 26 ILE HA 1 1
15 12152 1 1 26 ILE HB H -23.926 21.382 -7.797 1.00 . A A . 26 ILE HB 1 1
15 12153 1 1 26 ILE HD11 H -25.985 18.619 -8.822 1.00 . A A . 26 ILE HD11 1 1
15 12154 1 1 26 ILE HD12 H -26.245 20.117 -7.930 1.00 . A A . 26 ILE HD12 1 1
15 12155 1 1 26 ILE HD13 H -25.264 20.122 -9.396 1.00 . A A . 26 ILE HD13 1 1
15 12156 1 1 26 ILE HG12 H -23.620 18.700 -8.299 1.00 . A A . 26 ILE HG12 1 1
15 12157 1 1 26 ILE HG13 H -24.599 18.689 -6.836 1.00 . A A . 26 ILE HG13 1 1
15 12158 1 1 26 ILE HG21 H -21.601 20.575 -6.427 1.00 . A A . 26 ILE HG21 1 1
15 12159 1 1 26 ILE HG22 H -21.850 19.422 -7.737 1.00 . A A . 26 ILE HG22 1 1
15 12160 1 1 26 ILE HG23 H -21.740 21.146 -8.090 1.00 . A A . 26 ILE HG23 1 1
15 12161 1 1 26 ILE N N -23.438 19.769 -4.858 1.00 . A A . 26 ILE N 1 1
15 12162 1 1 26 ILE O O -25.997 22.063 -5.742 1.00 . A A . 26 ILE O 1 1
15 12163 1 1 27 ILE C C -27.987 20.477 -3.837 1.00 . A A . 27 ILE C 1 1
15 12164 1 1 27 ILE CA C -27.579 19.860 -5.171 1.00 . A A . 27 ILE CA 1 1
15 12165 1 1 27 ILE CB C -28.160 18.438 -5.265 1.00 . A A . 27 ILE CB 1 1
15 12166 1 1 27 ILE CD1 C -28.402 17.067 -3.134 1.00 . A A . 27 ILE CD1 1 1
15 12167 1 1 27 ILE CG1 C -27.483 17.518 -4.247 1.00 . A A . 27 ILE CG1 1 1
15 12168 1 1 27 ILE CG2 C -27.995 17.890 -6.675 1.00 . A A . 27 ILE CG2 1 1
15 12169 1 1 27 ILE H H -25.641 19.012 -5.225 1.00 . A A . 27 ILE H 1 1
15 12170 1 1 27 ILE HA H -27.997 20.453 -5.972 1.00 . A A . 27 ILE HA 1 1
15 12171 1 1 27 ILE HB H -29.216 18.489 -5.047 1.00 . A A . 27 ILE HB 1 1
15 12172 1 1 27 ILE HD11 H -29.181 17.803 -2.990 1.00 . A A . 27 ILE HD11 1 1
15 12173 1 1 27 ILE HD12 H -28.849 16.120 -3.397 1.00 . A A . 27 ILE HD12 1 1
15 12174 1 1 27 ILE HD13 H -27.837 16.959 -2.221 1.00 . A A . 27 ILE HD13 1 1
15 12175 1 1 27 ILE HG12 H -27.119 16.637 -4.753 1.00 . A A . 27 ILE HG12 1 1
15 12176 1 1 27 ILE HG13 H -26.650 18.041 -3.800 1.00 . A A . 27 ILE HG13 1 1
15 12177 1 1 27 ILE HG21 H -26.972 18.024 -6.995 1.00 . A A . 27 ILE HG21 1 1
15 12178 1 1 27 ILE HG22 H -28.238 16.838 -6.683 1.00 . A A . 27 ILE HG22 1 1
15 12179 1 1 27 ILE HG23 H -28.654 18.418 -7.346 1.00 . A A . 27 ILE HG23 1 1
15 12180 1 1 27 ILE N N -26.129 19.855 -5.326 1.00 . A A . 27 ILE N 1 1
15 12181 1 1 27 ILE O O -29.036 21.111 -3.730 1.00 . A A . 27 ILE O 1 1
15 12182 1 1 28 SER C C -26.999 22.287 -1.402 1.00 . A A . 28 SER C 1 1
15 12183 1 1 28 SER CA C -27.423 20.824 -1.495 1.00 . A A . 28 SER CA 1 1
15 12184 1 1 28 SER CB C -26.695 20.002 -0.430 1.00 . A A . 28 SER CB 1 1
15 12185 1 1 28 SER H H -26.328 19.773 -2.971 1.00 . A A . 28 SER H 1 1
15 12186 1 1 28 SER HA H -28.487 20.758 -1.324 1.00 . A A . 28 SER HA 1 1
15 12187 1 1 28 SER HB2 H -25.890 19.451 -0.892 1.00 . A A . 28 SER HB2 1 1
15 12188 1 1 28 SER HB3 H -26.291 20.667 0.320 1.00 . A A . 28 SER HB3 1 1
15 12189 1 1 28 SER HG H -27.141 18.694 0.959 1.00 . A A . 28 SER HG 1 1
15 12190 1 1 28 SER N N -27.149 20.288 -2.823 1.00 . A A . 28 SER N 1 1
15 12191 1 1 28 SER O O -27.774 23.142 -0.974 1.00 . A A . 28 SER O 1 1
15 12192 1 1 28 SER OG O -27.575 19.086 0.197 1.00 . A A . 28 SER OG 1 1
15 12193 1 1 29 GLU C C -26.076 24.859 -2.636 1.00 . A A . 29 GLU C 1 1
15 12194 1 1 29 GLU CA C -25.237 23.925 -1.768 1.00 . A A . 29 GLU CA 1 1
15 12195 1 1 29 GLU CB C -23.781 23.945 -2.239 1.00 . A A . 29 GLU CB 1 1
15 12196 1 1 29 GLU CD C -21.739 24.456 -0.844 1.00 . A A . 29 GLU CD 1 1
15 12197 1 1 29 GLU CG C -22.799 23.432 -1.200 1.00 . A A . 29 GLU CG 1 1
15 12198 1 1 29 GLU H H -25.194 21.841 -2.138 1.00 . A A . 29 GLU H 1 1
15 12199 1 1 29 GLU HA H -25.280 24.269 -0.746 1.00 . A A . 29 GLU HA 1 1
15 12200 1 1 29 GLU HB2 H -23.693 23.331 -3.123 1.00 . A A . 29 GLU HB2 1 1
15 12201 1 1 29 GLU HB3 H -23.511 24.960 -2.489 1.00 . A A . 29 GLU HB3 1 1
15 12202 1 1 29 GLU HG2 H -23.343 23.174 -0.304 1.00 . A A . 29 GLU HG2 1 1
15 12203 1 1 29 GLU HG3 H -22.310 22.551 -1.589 1.00 . A A . 29 GLU HG3 1 1
15 12204 1 1 29 GLU N N -25.764 22.566 -1.807 1.00 . A A . 29 GLU N 1 1
15 12205 1 1 29 GLU O O -26.083 26.073 -2.433 1.00 . A A . 29 GLU O 1 1
15 12206 1 1 29 GLU OE1 O -22.057 25.664 -0.846 1.00 . A A . 29 GLU OE1 1 1
15 12207 1 1 29 GLU OE2 O -20.592 24.051 -0.563 1.00 . A A . 29 GLU OE2 1 1
15 12208 1 1 30 ALA C C -29.005 25.296 -3.894 1.00 . A A . 30 ALA C 1 1
15 12209 1 1 30 ALA CA C -27.626 25.062 -4.501 1.00 . A A . 30 ALA CA 1 1
15 12210 1 1 30 ALA CB C -27.751 24.363 -5.847 1.00 . A A . 30 ALA CB 1 1
15 12211 1 1 30 ALA H H -26.735 23.311 -3.715 1.00 . A A . 30 ALA H 1 1
15 12212 1 1 30 ALA HA H -27.148 26.018 -4.663 1.00 . A A . 30 ALA HA 1 1
15 12213 1 1 30 ALA HB1 H -28.486 24.876 -6.451 1.00 . A A . 30 ALA HB1 1 1
15 12214 1 1 30 ALA HB2 H -26.796 24.378 -6.351 1.00 . A A . 30 ALA HB2 1 1
15 12215 1 1 30 ALA HB3 H -28.062 23.341 -5.693 1.00 . A A . 30 ALA HB3 1 1
15 12216 1 1 30 ALA N N -26.782 24.283 -3.604 1.00 . A A . 30 ALA N 1 1
15 12217 1 1 30 ALA O O -29.372 26.429 -3.584 1.00 . A A . 30 ALA O 1 1
15 12218 1 1 31 GLU C C -31.086 25.088 -1.847 1.00 . A A . 31 GLU C 1 1
15 12219 1 1 31 GLU CA C -31.103 24.306 -3.157 1.00 . A A . 31 GLU CA 1 1
15 12220 1 1 31 GLU CB C -31.675 22.907 -2.921 1.00 . A A . 31 GLU CB 1 1
15 12221 1 1 31 GLU CD C -31.473 20.736 -1.646 1.00 . A A . 31 GLU CD 1 1
15 12222 1 1 31 GLU CG C -31.072 22.197 -1.721 1.00 . A A . 31 GLU CG 1 1
15 12223 1 1 31 GLU H H -29.414 23.341 -3.993 1.00 . A A . 31 GLU H 1 1
15 12224 1 1 31 GLU HA H -31.730 24.827 -3.865 1.00 . A A . 31 GLU HA 1 1
15 12225 1 1 31 GLU HB2 H -32.741 22.989 -2.768 1.00 . A A . 31 GLU HB2 1 1
15 12226 1 1 31 GLU HB3 H -31.493 22.305 -3.799 1.00 . A A . 31 GLU HB3 1 1
15 12227 1 1 31 GLU HG2 H -29.996 22.256 -1.787 1.00 . A A . 31 GLU HG2 1 1
15 12228 1 1 31 GLU HG3 H -31.404 22.693 -0.821 1.00 . A A . 31 GLU HG3 1 1
15 12229 1 1 31 GLU N N -29.763 24.217 -3.727 1.00 . A A . 31 GLU N 1 1
15 12230 1 1 31 GLU O O -32.062 25.749 -1.493 1.00 . A A . 31 GLU O 1 1
15 12231 1 1 31 GLU OE1 O -32.277 20.297 -2.493 1.00 . A A . 31 GLU OE1 1 1
15 12232 1 1 31 GLU OE2 O -30.980 20.033 -0.739 1.00 . A A . 31 GLU OE2 1 1
15 12233 1 1 32 ALA C C -29.810 27.219 -0.066 1.00 . A A . 32 ALA C 1 1
15 12234 1 1 32 ALA CA C -29.823 25.708 0.139 1.00 . A A . 32 ALA CA 1 1
15 12235 1 1 32 ALA CB C -28.554 25.259 0.847 1.00 . A A . 32 ALA CB 1 1
15 12236 1 1 32 ALA H H -29.225 24.465 -1.466 1.00 . A A . 32 ALA H 1 1
15 12237 1 1 32 ALA HA H -30.666 25.447 0.763 1.00 . A A . 32 ALA HA 1 1
15 12238 1 1 32 ALA HB1 H -28.656 24.225 1.145 1.00 . A A . 32 ALA HB1 1 1
15 12239 1 1 32 ALA HB2 H -27.713 25.360 0.177 1.00 . A A . 32 ALA HB2 1 1
15 12240 1 1 32 ALA HB3 H -28.394 25.871 1.722 1.00 . A A . 32 ALA HB3 1 1
15 12241 1 1 32 ALA N N -29.969 25.008 -1.131 1.00 . A A . 32 ALA N 1 1
15 12242 1 1 32 ALA O O -30.767 27.910 0.284 1.00 . A A . 32 ALA O 1 1
15 12243 1 1 33 GLU C C -29.778 29.687 -1.670 1.00 . A A . 33 GLU C 1 1
15 12244 1 1 33 GLU CA C -28.584 29.156 -0.883 1.00 . A A . 33 GLU CA 1 1
15 12245 1 1 33 GLU CB C -27.288 29.442 -1.646 1.00 . A A . 33 GLU CB 1 1
15 12246 1 1 33 GLU CD C -25.784 28.639 -3.509 1.00 . A A . 33 GLU CD 1 1
15 12247 1 1 33 GLU CG C -27.205 28.736 -2.989 1.00 . A A . 33 GLU CG 1 1
15 12248 1 1 33 GLU H H -27.991 27.123 -0.891 1.00 . A A . 33 GLU H 1 1
15 12249 1 1 33 GLU HA H -28.546 29.657 0.072 1.00 . A A . 33 GLU HA 1 1
15 12250 1 1 33 GLU HB2 H -27.212 30.505 -1.815 1.00 . A A . 33 GLU HB2 1 1
15 12251 1 1 33 GLU HB3 H -26.452 29.122 -1.042 1.00 . A A . 33 GLU HB3 1 1
15 12252 1 1 33 GLU HG2 H -27.601 27.738 -2.882 1.00 . A A . 33 GLU HG2 1 1
15 12253 1 1 33 GLU HG3 H -27.798 29.283 -3.706 1.00 . A A . 33 GLU HG3 1 1
15 12254 1 1 33 GLU N N -28.720 27.725 -0.634 1.00 . A A . 33 GLU N 1 1
15 12255 1 1 33 GLU O O -30.287 30.773 -1.391 1.00 . A A . 33 GLU O 1 1
15 12256 1 1 33 GLU OE1 O -24.865 29.137 -2.825 1.00 . A A . 33 GLU OE1 1 1
15 12257 1 1 33 GLU OE2 O -25.590 28.063 -4.601 1.00 . A A . 33 GLU OE2 1 1
15 12258 1 1 34 LYS C C -32.599 29.535 -2.631 1.00 . A A . 34 LYS C 1 1
15 12259 1 1 34 LYS CA C -31.355 29.305 -3.484 1.00 . A A . 34 LYS CA 1 1
15 12260 1 1 34 LYS CB C -31.638 28.231 -4.537 1.00 . A A . 34 LYS CB 1 1
15 12261 1 1 34 LYS CD C -33.248 27.276 -6.213 1.00 . A A . 34 LYS CD 1 1
15 12262 1 1 34 LYS CE C -34.222 27.679 -7.309 1.00 . A A . 34 LYS CE 1 1
15 12263 1 1 34 LYS CG C -32.946 28.438 -5.281 1.00 . A A . 34 LYS CG 1 1
15 12264 1 1 34 LYS H H -29.774 28.059 -2.830 1.00 . A A . 34 LYS H 1 1
15 12265 1 1 34 LYS HA H -31.100 30.227 -3.983 1.00 . A A . 34 LYS HA 1 1
15 12266 1 1 34 LYS HB2 H -30.834 28.229 -5.258 1.00 . A A . 34 LYS HB2 1 1
15 12267 1 1 34 LYS HB3 H -31.675 27.267 -4.049 1.00 . A A . 34 LYS HB3 1 1
15 12268 1 1 34 LYS HD2 H -32.327 26.943 -6.669 1.00 . A A . 34 LYS HD2 1 1
15 12269 1 1 34 LYS HD3 H -33.679 26.468 -5.639 1.00 . A A . 34 LYS HD3 1 1
15 12270 1 1 34 LYS HE2 H -34.420 28.736 -7.225 1.00 . A A . 34 LYS HE2 1 1
15 12271 1 1 34 LYS HE3 H -33.769 27.473 -8.268 1.00 . A A . 34 LYS HE3 1 1
15 12272 1 1 34 LYS HG2 H -33.748 28.527 -4.563 1.00 . A A . 34 LYS HG2 1 1
15 12273 1 1 34 LYS HG3 H -32.878 29.346 -5.863 1.00 . A A . 34 LYS HG3 1 1
15 12274 1 1 34 LYS HZ1 H -36.234 27.396 -7.794 1.00 . A A . 34 LYS HZ1 1 1
15 12275 1 1 34 LYS HZ2 H -35.834 26.915 -6.222 1.00 . A A . 34 LYS HZ2 1 1
15 12276 1 1 34 LYS HZ3 H -35.381 25.957 -7.540 1.00 . A A . 34 LYS HZ3 1 1
15 12277 1 1 34 LYS N N -30.221 28.914 -2.656 1.00 . A A . 34 LYS N 1 1
15 12278 1 1 34 LYS NZ N -35.508 26.935 -7.210 1.00 . A A . 34 LYS NZ 1 1
15 12279 1 1 34 LYS O O -33.130 30.644 -2.579 1.00 . A A . 34 LYS O 1 1
15 12280 1 1 35 ALA C C -34.043 29.620 -0.018 1.00 . A A . 35 ALA C 1 1
15 12281 1 1 35 ALA CA C -34.233 28.571 -1.108 1.00 . A A . 35 ALA CA 1 1
15 12282 1 1 35 ALA CB C -34.541 27.215 -0.490 1.00 . A A . 35 ALA CB 1 1
15 12283 1 1 35 ALA H H -32.588 27.624 -2.044 1.00 . A A . 35 ALA H 1 1
15 12284 1 1 35 ALA HA H -35.073 28.856 -1.726 1.00 . A A . 35 ALA HA 1 1
15 12285 1 1 35 ALA HB1 H -33.753 26.947 0.198 1.00 . A A . 35 ALA HB1 1 1
15 12286 1 1 35 ALA HB2 H -35.481 27.265 0.039 1.00 . A A . 35 ALA HB2 1 1
15 12287 1 1 35 ALA HB3 H -34.606 26.471 -1.270 1.00 . A A . 35 ALA HB3 1 1
15 12288 1 1 35 ALA N N -33.055 28.481 -1.962 1.00 . A A . 35 ALA N 1 1
15 12289 1 1 35 ALA O O -35.008 30.072 0.598 1.00 . A A . 35 ALA O 1 1
15 12290 1 1 36 LYS C C -32.665 32.412 0.686 1.00 . A A . 36 LYS C 1 1
15 12291 1 1 36 LYS CA C -32.475 31.000 1.231 1.00 . A A . 36 LYS CA 1 1
15 12292 1 1 36 LYS CB C -31.036 30.820 1.720 1.00 . A A . 36 LYS CB 1 1
15 12293 1 1 36 LYS CD C -29.488 29.419 3.117 1.00 . A A . 36 LYS CD 1 1
15 12294 1 1 36 LYS CE C -28.560 30.551 3.533 1.00 . A A . 36 LYS CE 1 1
15 12295 1 1 36 LYS CG C -30.914 29.910 2.930 1.00 . A A . 36 LYS CG 1 1
15 12296 1 1 36 LYS H H -32.065 29.607 -0.309 1.00 . A A . 36 LYS H 1 1
15 12297 1 1 36 LYS HA H -33.149 30.854 2.062 1.00 . A A . 36 LYS HA 1 1
15 12298 1 1 36 LYS HB2 H -30.447 30.399 0.918 1.00 . A A . 36 LYS HB2 1 1
15 12299 1 1 36 LYS HB3 H -30.634 31.788 1.981 1.00 . A A . 36 LYS HB3 1 1
15 12300 1 1 36 LYS HD2 H -29.476 28.659 3.884 1.00 . A A . 36 LYS HD2 1 1
15 12301 1 1 36 LYS HD3 H -29.135 29.000 2.185 1.00 . A A . 36 LYS HD3 1 1
15 12302 1 1 36 LYS HE2 H -28.827 31.439 2.981 1.00 . A A . 36 LYS HE2 1 1
15 12303 1 1 36 LYS HE3 H -28.686 30.732 4.590 1.00 . A A . 36 LYS HE3 1 1
15 12304 1 1 36 LYS HG2 H -31.214 30.456 3.811 1.00 . A A . 36 LYS HG2 1 1
15 12305 1 1 36 LYS HG3 H -31.564 29.057 2.794 1.00 . A A . 36 LYS HG3 1 1
15 12306 1 1 36 LYS HZ1 H -26.573 31.098 3.191 1.00 . A A . 36 LYS HZ1 1 1
15 12307 1 1 36 LYS HZ2 H -27.049 29.696 2.371 1.00 . A A . 36 LYS HZ2 1 1
15 12308 1 1 36 LYS HZ3 H -26.747 29.641 4.034 1.00 . A A . 36 LYS HZ3 1 1
15 12309 1 1 36 LYS N N -32.793 30.003 0.216 1.00 . A A . 36 LYS N 1 1
15 12310 1 1 36 LYS NZ N -27.132 30.224 3.263 1.00 . A A . 36 LYS NZ 1 1
15 12311 1 1 36 LYS O O -33.378 33.224 1.276 1.00 . A A . 36 LYS O 1 1
15 12312 1 1 37 ILE C C -33.499 34.216 -1.694 1.00 . A A . 37 ILE C 1 1
15 12313 1 1 37 ILE CA C -32.125 34.010 -1.068 1.00 . A A . 37 ILE CA 1 1
15 12314 1 1 37 ILE CB C -31.045 34.203 -2.149 1.00 . A A . 37 ILE CB 1 1
15 12315 1 1 37 ILE CD1 C -31.017 33.516 -4.600 1.00 . A A . 37 ILE CD1 1 1
15 12316 1 1 37 ILE CG1 C -31.095 33.056 -3.161 1.00 . A A . 37 ILE CG1 1 1
15 12317 1 1 37 ILE CG2 C -29.667 34.294 -1.512 1.00 . A A . 37 ILE CG2 1 1
15 12318 1 1 37 ILE H H -31.470 32.007 -0.865 1.00 . A A . 37 ILE H 1 1
15 12319 1 1 37 ILE HA H -31.975 34.756 -0.301 1.00 . A A . 37 ILE HA 1 1
15 12320 1 1 37 ILE HB H -31.242 35.133 -2.660 1.00 . A A . 37 ILE HB 1 1
15 12321 1 1 37 ILE HD11 H -31.084 32.659 -5.255 1.00 . A A . 37 ILE HD11 1 1
15 12322 1 1 37 ILE HD12 H -31.834 34.191 -4.807 1.00 . A A . 37 ILE HD12 1 1
15 12323 1 1 37 ILE HD13 H -30.079 34.023 -4.766 1.00 . A A . 37 ILE HD13 1 1
15 12324 1 1 37 ILE HG12 H -30.267 32.389 -2.981 1.00 . A A . 37 ILE HG12 1 1
15 12325 1 1 37 ILE HG13 H -32.022 32.515 -3.034 1.00 . A A . 37 ILE HG13 1 1
15 12326 1 1 37 ILE HG21 H -29.658 35.094 -0.786 1.00 . A A . 37 ILE HG21 1 1
15 12327 1 1 37 ILE HG22 H -29.436 33.361 -1.020 1.00 . A A . 37 ILE HG22 1 1
15 12328 1 1 37 ILE HG23 H -28.929 34.492 -2.275 1.00 . A A . 37 ILE HG23 1 1
15 12329 1 1 37 ILE N N -32.024 32.697 -0.443 1.00 . A A . 37 ILE N 1 1
15 12330 1 1 37 ILE O O -33.994 35.341 -1.776 1.00 . A A . 37 ILE O 1 1
15 12331 1 1 38 LEU C C -36.489 33.614 -1.741 1.00 . A A . 38 LEU C 1 1
15 12332 1 1 38 LEU CA C -35.432 33.183 -2.753 1.00 . A A . 38 LEU CA 1 1
15 12333 1 1 38 LEU CB C -35.802 31.821 -3.345 1.00 . A A . 38 LEU CB 1 1
15 12334 1 1 38 LEU CD1 C -36.258 32.575 -5.692 1.00 . A A . 38 LEU CD1 1 1
15 12335 1 1 38 LEU CD2 C -33.968 31.796 -5.053 1.00 . A A . 38 LEU CD2 1 1
15 12336 1 1 38 LEU CG C -35.461 31.616 -4.821 1.00 . A A . 38 LEU CG 1 1
15 12337 1 1 38 LEU H H -33.668 32.255 -2.042 1.00 . A A . 38 LEU H 1 1
15 12338 1 1 38 LEU HA H -35.393 33.913 -3.548 1.00 . A A . 38 LEU HA 1 1
15 12339 1 1 38 LEU HB2 H -35.285 31.063 -2.777 1.00 . A A . 38 LEU HB2 1 1
15 12340 1 1 38 LEU HB3 H -36.869 31.690 -3.229 1.00 . A A . 38 LEU HB3 1 1
15 12341 1 1 38 LEU HD11 H -36.990 32.022 -6.259 1.00 . A A . 38 LEU HD11 1 1
15 12342 1 1 38 LEU HD12 H -35.589 33.087 -6.368 1.00 . A A . 38 LEU HD12 1 1
15 12343 1 1 38 LEU HD13 H -36.758 33.299 -5.065 1.00 . A A . 38 LEU HD13 1 1
15 12344 1 1 38 LEU HD21 H -33.447 30.895 -4.766 1.00 . A A . 38 LEU HD21 1 1
15 12345 1 1 38 LEU HD22 H -33.609 32.624 -4.460 1.00 . A A . 38 LEU HD22 1 1
15 12346 1 1 38 LEU HD23 H -33.788 31.999 -6.099 1.00 . A A . 38 LEU HD23 1 1
15 12347 1 1 38 LEU HG H -35.725 30.607 -5.108 1.00 . A A . 38 LEU HG 1 1
15 12348 1 1 38 LEU N N -34.112 33.123 -2.135 1.00 . A A . 38 LEU N 1 1
15 12349 1 1 38 LEU O O -37.416 34.351 -2.075 1.00 . A A . 38 LEU O 1 1
15 12350 1 1 39 GLU C C -36.832 34.747 1.300 1.00 . A A . 39 GLU C 1 1
15 12351 1 1 39 GLU CA C -37.281 33.492 0.557 1.00 . A A . 39 GLU CA 1 1
15 12352 1 1 39 GLU CB C -37.420 32.326 1.539 1.00 . A A . 39 GLU CB 1 1
15 12353 1 1 39 GLU CD C -38.899 30.481 2.425 1.00 . A A . 39 GLU CD 1 1
15 12354 1 1 39 GLU CG C -38.667 31.488 1.316 1.00 . A A . 39 GLU CG 1 1
15 12355 1 1 39 GLU H H -35.579 32.568 -0.300 1.00 . A A . 39 GLU H 1 1
15 12356 1 1 39 GLU HA H -38.240 33.682 0.100 1.00 . A A . 39 GLU HA 1 1
15 12357 1 1 39 GLU HB2 H -36.557 31.684 1.441 1.00 . A A . 39 GLU HB2 1 1
15 12358 1 1 39 GLU HB3 H -37.452 32.721 2.544 1.00 . A A . 39 GLU HB3 1 1
15 12359 1 1 39 GLU HG2 H -39.522 32.145 1.262 1.00 . A A . 39 GLU HG2 1 1
15 12360 1 1 39 GLU HG3 H -38.565 30.955 0.381 1.00 . A A . 39 GLU HG3 1 1
15 12361 1 1 39 GLU N N -36.339 33.152 -0.504 1.00 . A A . 39 GLU N 1 1
15 12362 1 1 39 GLU O O -37.654 35.496 1.829 1.00 . A A . 39 GLU O 1 1
15 12363 1 1 39 GLU OE1 O -38.317 29.378 2.358 1.00 . A A . 39 GLU OE1 1 1
15 12364 1 1 39 GLU OE2 O -39.663 30.796 3.362 1.00 . A A . 39 GLU OE2 1 1
15 12365 1 1 40 LYS C C -35.146 37.392 1.173 1.00 . A A . 40 LYS C 1 1
15 12366 1 1 40 LYS CA C -34.963 36.133 2.014 1.00 . A A . 40 LYS CA 1 1
15 12367 1 1 40 LYS CB C -33.477 35.913 2.305 1.00 . A A . 40 LYS CB 1 1
15 12368 1 1 40 LYS CD C -32.113 36.427 4.351 1.00 . A A . 40 LYS CD 1 1
15 12369 1 1 40 LYS CE C -30.714 35.971 3.968 1.00 . A A . 40 LYS CE 1 1
15 12370 1 1 40 LYS CG C -32.857 37.006 3.159 1.00 . A A . 40 LYS CG 1 1
15 12371 1 1 40 LYS H H -34.918 34.336 0.896 1.00 . A A . 40 LYS H 1 1
15 12372 1 1 40 LYS HA H -35.490 36.259 2.948 1.00 . A A . 40 LYS HA 1 1
15 12373 1 1 40 LYS HB2 H -33.359 34.972 2.821 1.00 . A A . 40 LYS HB2 1 1
15 12374 1 1 40 LYS HB3 H -32.941 35.870 1.368 1.00 . A A . 40 LYS HB3 1 1
15 12375 1 1 40 LYS HD2 H -32.036 37.183 5.119 1.00 . A A . 40 LYS HD2 1 1
15 12376 1 1 40 LYS HD3 H -32.667 35.580 4.733 1.00 . A A . 40 LYS HD3 1 1
15 12377 1 1 40 LYS HE2 H -30.444 36.432 3.030 1.00 . A A . 40 LYS HE2 1 1
15 12378 1 1 40 LYS HE3 H -30.024 36.288 4.737 1.00 . A A . 40 LYS HE3 1 1
15 12379 1 1 40 LYS HG2 H -32.162 37.571 2.556 1.00 . A A . 40 LYS HG2 1 1
15 12380 1 1 40 LYS HG3 H -33.640 37.659 3.517 1.00 . A A . 40 LYS HG3 1 1
15 12381 1 1 40 LYS HZ1 H -29.928 34.106 4.484 1.00 . A A . 40 LYS HZ1 1 1
15 12382 1 1 40 LYS HZ2 H -30.353 34.243 2.853 1.00 . A A . 40 LYS HZ2 1 1
15 12383 1 1 40 LYS HZ3 H -31.556 34.061 4.028 1.00 . A A . 40 LYS HZ3 1 1
15 12384 1 1 40 LYS N N -35.523 34.970 1.337 1.00 . A A . 40 LYS N 1 1
15 12385 1 1 40 LYS NZ N -30.632 34.492 3.823 1.00 . A A . 40 LYS NZ 1 1
15 12386 1 1 40 LYS O O -35.571 38.431 1.677 1.00 . A A . 40 LYS O 1 1
15 12387 1 1 41 ALA C C -36.421 38.779 -1.246 1.00 . A A . 41 ALA C 1 1
15 12388 1 1 41 ALA CA C -34.956 38.422 -1.024 1.00 . A A . 41 ALA CA 1 1
15 12389 1 1 41 ALA CB C -34.279 38.111 -2.351 1.00 . A A . 41 ALA CB 1 1
15 12390 1 1 41 ALA H H -34.490 36.437 -0.456 1.00 . A A . 41 ALA H 1 1
15 12391 1 1 41 ALA HA H -34.452 39.269 -0.581 1.00 . A A . 41 ALA HA 1 1
15 12392 1 1 41 ALA HB1 H -34.139 39.028 -2.906 1.00 . A A . 41 ALA HB1 1 1
15 12393 1 1 41 ALA HB2 H -33.320 37.651 -2.167 1.00 . A A . 41 ALA HB2 1 1
15 12394 1 1 41 ALA HB3 H -34.899 37.436 -2.922 1.00 . A A . 41 ALA HB3 1 1
15 12395 1 1 41 ALA N N -34.824 37.292 -0.113 1.00 . A A . 41 ALA N 1 1
15 12396 1 1 41 ALA O O -36.830 39.923 -1.044 1.00 . A A . 41 ALA O 1 1
15 12397 1 1 42 LYS C C -39.318 38.591 -0.685 1.00 . A A . 42 LYS C 1 1
15 12398 1 1 42 LYS CA C -38.630 38.004 -1.914 1.00 . A A . 42 LYS CA 1 1
15 12399 1 1 42 LYS CB C -39.300 36.684 -2.304 1.00 . A A . 42 LYS CB 1 1
15 12400 1 1 42 LYS CD C -39.705 36.957 -4.768 1.00 . A A . 42 LYS CD 1 1
15 12401 1 1 42 LYS CE C -38.842 37.227 -5.992 1.00 . A A . 42 LYS CE 1 1
15 12402 1 1 42 LYS CG C -38.933 36.204 -3.698 1.00 . A A . 42 LYS CG 1 1
15 12403 1 1 42 LYS H H -36.825 36.903 -1.808 1.00 . A A . 42 LYS H 1 1
15 12404 1 1 42 LYS HA H -38.724 38.701 -2.732 1.00 . A A . 42 LYS HA 1 1
15 12405 1 1 42 LYS HB2 H -39.010 35.923 -1.596 1.00 . A A . 42 LYS HB2 1 1
15 12406 1 1 42 LYS HB3 H -40.372 36.813 -2.262 1.00 . A A . 42 LYS HB3 1 1
15 12407 1 1 42 LYS HD2 H -40.558 36.366 -5.067 1.00 . A A . 42 LYS HD2 1 1
15 12408 1 1 42 LYS HD3 H -40.042 37.899 -4.361 1.00 . A A . 42 LYS HD3 1 1
15 12409 1 1 42 LYS HE2 H -37.816 37.334 -5.675 1.00 . A A . 42 LYS HE2 1 1
15 12410 1 1 42 LYS HE3 H -38.925 36.388 -6.667 1.00 . A A . 42 LYS HE3 1 1
15 12411 1 1 42 LYS HG2 H -37.876 36.360 -3.855 1.00 . A A . 42 LYS HG2 1 1
15 12412 1 1 42 LYS HG3 H -39.159 35.150 -3.777 1.00 . A A . 42 LYS HG3 1 1
15 12413 1 1 42 LYS HZ1 H -38.448 38.889 -7.194 1.00 . A A . 42 LYS HZ1 1 1
15 12414 1 1 42 LYS HZ2 H -39.642 39.157 -6.025 1.00 . A A . 42 LYS HZ2 1 1
15 12415 1 1 42 LYS HZ3 H -39.998 38.244 -7.403 1.00 . A A . 42 LYS HZ3 1 1
15 12416 1 1 42 LYS N N -37.209 37.794 -1.664 1.00 . A A . 42 LYS N 1 1
15 12417 1 1 42 LYS NZ N -39.262 38.466 -6.703 1.00 . A A . 42 LYS NZ 1 1
15 12418 1 1 42 LYS O O -40.297 39.327 -0.804 1.00 . A A . 42 LYS O 1 1
15 12419 1 1 43 GLU C C -38.832 40.153 2.062 1.00 . A A . 43 GLU C 1 1
15 12420 1 1 43 GLU CA C -39.361 38.758 1.742 1.00 . A A . 43 GLU CA 1 1
15 12421 1 1 43 GLU CB C -39.035 37.801 2.891 1.00 . A A . 43 GLU CB 1 1
15 12422 1 1 43 GLU CD C -38.571 38.494 5.275 1.00 . A A . 43 GLU CD 1 1
15 12423 1 1 43 GLU CG C -39.630 38.225 4.223 1.00 . A A . 43 GLU CG 1 1
15 12424 1 1 43 GLU H H -38.015 37.671 0.522 1.00 . A A . 43 GLU H 1 1
15 12425 1 1 43 GLU HA H -40.433 38.812 1.624 1.00 . A A . 43 GLU HA 1 1
15 12426 1 1 43 GLU HB2 H -39.416 36.821 2.645 1.00 . A A . 43 GLU HB2 1 1
15 12427 1 1 43 GLU HB3 H -37.963 37.743 3.001 1.00 . A A . 43 GLU HB3 1 1
15 12428 1 1 43 GLU HG2 H -40.206 39.126 4.076 1.00 . A A . 43 GLU HG2 1 1
15 12429 1 1 43 GLU HG3 H -40.279 37.438 4.580 1.00 . A A . 43 GLU HG3 1 1
15 12430 1 1 43 GLU N N -38.797 38.262 0.493 1.00 . A A . 43 GLU N 1 1
15 12431 1 1 43 GLU O O -39.593 41.118 2.125 1.00 . A A . 43 GLU O 1 1
15 12432 1 1 43 GLU OE1 O -37.600 39.217 4.967 1.00 . A A . 43 GLU OE1 1 1
15 12433 1 1 43 GLU OE2 O -38.713 37.983 6.405 1.00 . A A . 43 GLU OE2 1 1
15 12434 1 1 44 GLU C C -37.292 42.596 1.568 1.00 . A A . 44 GLU C 1 1
15 12435 1 1 44 GLU CA C -36.890 41.527 2.579 1.00 . A A . 44 GLU CA 1 1
15 12436 1 1 44 GLU CB C -35.367 41.376 2.601 1.00 . A A . 44 GLU CB 1 1
15 12437 1 1 44 GLU CD C -33.378 40.536 1.291 1.00 . A A . 44 GLU CD 1 1
15 12438 1 1 44 GLU CG C -34.757 41.164 1.226 1.00 . A A . 44 GLU CG 1 1
15 12439 1 1 44 GLU H H -36.966 39.445 2.201 1.00 . A A . 44 GLU H 1 1
15 12440 1 1 44 GLU HA H -37.227 41.830 3.559 1.00 . A A . 44 GLU HA 1 1
15 12441 1 1 44 GLU HB2 H -34.936 42.268 3.031 1.00 . A A . 44 GLU HB2 1 1
15 12442 1 1 44 GLU HB3 H -35.111 40.529 3.220 1.00 . A A . 44 GLU HB3 1 1
15 12443 1 1 44 GLU HG2 H -35.404 40.516 0.655 1.00 . A A . 44 GLU HG2 1 1
15 12444 1 1 44 GLU HG3 H -34.678 42.121 0.730 1.00 . A A . 44 GLU HG3 1 1
15 12445 1 1 44 GLU N N -37.521 40.250 2.264 1.00 . A A . 44 GLU N 1 1
15 12446 1 1 44 GLU O O -37.476 43.761 1.921 1.00 . A A . 44 GLU O 1 1
15 12447 1 1 44 GLU OE1 O -33.056 39.919 2.328 1.00 . A A . 44 GLU OE1 1 1
15 12448 1 1 44 GLU OE2 O -32.622 40.661 0.305 1.00 . A A . 44 GLU OE2 1 1
15 12449 1 1 45 ALA C C -39.179 43.720 -0.488 1.00 . A A . 45 ALA C 1 1
15 12450 1 1 45 ALA CA C -37.805 43.114 -0.754 1.00 . A A . 45 ALA CA 1 1
15 12451 1 1 45 ALA CB C -37.790 42.405 -2.099 1.00 . A A . 45 ALA CB 1 1
15 12452 1 1 45 ALA H H -37.264 41.251 0.090 1.00 . A A . 45 ALA H 1 1
15 12453 1 1 45 ALA HA H -37.073 43.908 -0.785 1.00 . A A . 45 ALA HA 1 1
15 12454 1 1 45 ALA HB1 H -38.531 41.618 -2.099 1.00 . A A . 45 ALA HB1 1 1
15 12455 1 1 45 ALA HB2 H -38.017 43.113 -2.882 1.00 . A A . 45 ALA HB2 1 1
15 12456 1 1 45 ALA HB3 H -36.813 41.979 -2.270 1.00 . A A . 45 ALA HB3 1 1
15 12457 1 1 45 ALA N N -37.425 42.192 0.309 1.00 . A A . 45 ALA N 1 1
15 12458 1 1 45 ALA O O -39.297 44.911 -0.200 1.00 . A A . 45 ALA O 1 1
15 12459 1 1 46 GLU C C -41.697 44.072 0.978 1.00 . A A . 46 GLU C 1 1
15 12460 1 1 46 GLU CA C -41.581 43.350 -0.361 1.00 . A A . 46 GLU CA 1 1
15 12461 1 1 46 GLU CB C -42.551 42.167 -0.401 1.00 . A A . 46 GLU CB 1 1
15 12462 1 1 46 GLU CD C -44.145 43.068 -2.141 1.00 . A A . 46 GLU CD 1 1
15 12463 1 1 46 GLU CG C -43.192 41.951 -1.761 1.00 . A A . 46 GLU CG 1 1
15 12464 1 1 46 GLU H H -40.057 41.955 -0.823 1.00 . A A . 46 GLU H 1 1
15 12465 1 1 46 GLU HA H -41.837 44.039 -1.152 1.00 . A A . 46 GLU HA 1 1
15 12466 1 1 46 GLU HB2 H -42.016 41.269 -0.131 1.00 . A A . 46 GLU HB2 1 1
15 12467 1 1 46 GLU HB3 H -43.337 42.337 0.321 1.00 . A A . 46 GLU HB3 1 1
15 12468 1 1 46 GLU HG2 H -42.414 41.894 -2.507 1.00 . A A . 46 GLU HG2 1 1
15 12469 1 1 46 GLU HG3 H -43.741 41.021 -1.743 1.00 . A A . 46 GLU HG3 1 1
15 12470 1 1 46 GLU N N -40.215 42.893 -0.589 1.00 . A A . 46 GLU N 1 1
15 12471 1 1 46 GLU O O -42.235 45.177 1.056 1.00 . A A . 46 GLU O 1 1
15 12472 1 1 46 GLU OE1 O -44.937 43.492 -1.274 1.00 . A A . 46 GLU OE1 1 1
15 12473 1 1 46 GLU OE2 O -44.099 43.517 -3.305 1.00 . A A . 46 GLU OE2 1 1
15 12474 1 1 47 LYS C C -40.608 45.411 3.378 1.00 . A A . 47 LYS C 1 1
15 12475 1 1 47 LYS CA C -41.234 44.020 3.367 1.00 . A A . 47 LYS CA 1 1
15 12476 1 1 47 LYS CB C -40.507 43.114 4.363 1.00 . A A . 47 LYS CB 1 1
15 12477 1 1 47 LYS CD C -42.433 42.845 5.953 1.00 . A A . 47 LYS CD 1 1
15 12478 1 1 47 LYS CE C -43.368 44.043 6.023 1.00 . A A . 47 LYS CE 1 1
15 12479 1 1 47 LYS CG C -40.985 43.277 5.796 1.00 . A A . 47 LYS CG 1 1
15 12480 1 1 47 LYS H H -40.774 42.560 1.905 1.00 . A A . 47 LYS H 1 1
15 12481 1 1 47 LYS HA H -42.270 44.102 3.659 1.00 . A A . 47 LYS HA 1 1
15 12482 1 1 47 LYS HB2 H -40.656 42.085 4.071 1.00 . A A . 47 LYS HB2 1 1
15 12483 1 1 47 LYS HB3 H -39.450 43.339 4.331 1.00 . A A . 47 LYS HB3 1 1
15 12484 1 1 47 LYS HD2 H -42.712 42.235 5.107 1.00 . A A . 47 LYS HD2 1 1
15 12485 1 1 47 LYS HD3 H -42.532 42.269 6.862 1.00 . A A . 47 LYS HD3 1 1
15 12486 1 1 47 LYS HE2 H -42.957 44.840 5.421 1.00 . A A . 47 LYS HE2 1 1
15 12487 1 1 47 LYS HE3 H -44.331 43.755 5.628 1.00 . A A . 47 LYS HE3 1 1
15 12488 1 1 47 LYS HG2 H -40.368 42.672 6.443 1.00 . A A . 47 LYS HG2 1 1
15 12489 1 1 47 LYS HG3 H -40.896 44.317 6.079 1.00 . A A . 47 LYS HG3 1 1
15 12490 1 1 47 LYS HZ1 H -44.550 44.533 7.674 1.00 . A A . 47 LYS HZ1 1 1
15 12491 1 1 47 LYS HZ2 H -43.169 45.497 7.509 1.00 . A A . 47 LYS HZ2 1 1
15 12492 1 1 47 LYS HZ3 H -43.030 43.911 8.080 1.00 . A A . 47 LYS HZ3 1 1
15 12493 1 1 47 LYS N N -41.190 43.439 2.030 1.00 . A A . 47 LYS N 1 1
15 12494 1 1 47 LYS NZ N -43.542 44.530 7.419 1.00 . A A . 47 LYS NZ 1 1
15 12495 1 1 47 LYS O O -41.230 46.378 3.817 1.00 . A A . 47 LYS O 1 1
15 12496 1 1 48 ARG C C -38.186 47.080 1.428 1.00 . A A . 48 ARG C 1 1
15 12497 1 1 48 ARG CA C -38.666 46.776 2.844 1.00 . A A . 48 ARG CA 1 1
15 12498 1 1 48 ARG CB C -37.475 46.756 3.804 1.00 . A A . 48 ARG CB 1 1
15 12499 1 1 48 ARG CD C -37.623 46.744 6.313 1.00 . A A . 48 ARG CD 1 1
15 12500 1 1 48 ARG CG C -37.686 47.595 5.054 1.00 . A A . 48 ARG CG 1 1
15 12501 1 1 48 ARG CZ C -38.627 46.685 8.556 1.00 . A A . 48 ARG CZ 1 1
15 12502 1 1 48 ARG H H -38.931 44.696 2.555 1.00 . A A . 48 ARG H 1 1
15 12503 1 1 48 ARG HA H -39.352 47.550 3.153 1.00 . A A . 48 ARG HA 1 1
15 12504 1 1 48 ARG HB2 H -37.290 45.737 4.109 1.00 . A A . 48 ARG HB2 1 1
15 12505 1 1 48 ARG HB3 H -36.605 47.132 3.287 1.00 . A A . 48 ARG HB3 1 1
15 12506 1 1 48 ARG HD2 H -37.925 45.737 6.067 1.00 . A A . 48 ARG HD2 1 1
15 12507 1 1 48 ARG HD3 H -36.606 46.737 6.675 1.00 . A A . 48 ARG HD3 1 1
15 12508 1 1 48 ARG HE H -39.012 48.068 7.171 1.00 . A A . 48 ARG HE 1 1
15 12509 1 1 48 ARG HG2 H -36.915 48.350 5.104 1.00 . A A . 48 ARG HG2 1 1
15 12510 1 1 48 ARG HG3 H -38.654 48.069 4.998 1.00 . A A . 48 ARG HG3 1 1
15 12511 1 1 48 ARG HH11 H -37.327 45.189 8.167 1.00 . A A . 48 ARG HH11 1 1
15 12512 1 1 48 ARG HH12 H -38.042 45.159 9.745 1.00 . A A . 48 ARG HH12 1 1
15 12513 1 1 48 ARG HH21 H -39.961 48.039 9.246 1.00 . A A . 48 ARG HH21 1 1
15 12514 1 1 48 ARG HH22 H -39.540 46.780 10.357 1.00 . A A . 48 ARG HH22 1 1
15 12515 1 1 48 ARG N N -39.375 45.503 2.891 1.00 . A A . 48 ARG N 1 1
15 12516 1 1 48 ARG NE N -38.497 47.257 7.364 1.00 . A A . 48 ARG NE 1 1
15 12517 1 1 48 ARG NH1 N -37.943 45.587 8.846 1.00 . A A . 48 ARG NH1 1 1
15 12518 1 1 48 ARG NH2 N -39.443 47.211 9.461 1.00 . A A . 48 ARG NH2 1 1
15 12519 1 1 48 ARG O O -37.190 46.523 0.965 1.00 . A A . 48 ARG O 1 1
15 12520 1 1 49 LYS C C -37.205 49.063 -0.655 1.00 . A A . 49 LYS C 1 1
15 12521 1 1 49 LYS CA C -38.550 48.345 -0.620 1.00 . A A . 49 LYS CA 1 1
15 12522 1 1 49 LYS CB C -39.636 49.243 -1.217 1.00 . A A . 49 LYS CB 1 1
15 12523 1 1 49 LYS CD C -40.244 49.016 -3.644 1.00 . A A . 49 LYS CD 1 1
15 12524 1 1 49 LYS CE C -41.453 48.821 -4.546 1.00 . A A . 49 LYS CE 1 1
15 12525 1 1 49 LYS CG C -40.521 48.536 -2.229 1.00 . A A . 49 LYS CG 1 1
15 12526 1 1 49 LYS H H -39.686 48.376 1.166 1.00 . A A . 49 LYS H 1 1
15 12527 1 1 49 LYS HA H -38.478 47.442 -1.207 1.00 . A A . 49 LYS HA 1 1
15 12528 1 1 49 LYS HB2 H -40.261 49.612 -0.418 1.00 . A A . 49 LYS HB2 1 1
15 12529 1 1 49 LYS HB3 H -39.162 50.081 -1.708 1.00 . A A . 49 LYS HB3 1 1
15 12530 1 1 49 LYS HD2 H -39.996 50.067 -3.617 1.00 . A A . 49 LYS HD2 1 1
15 12531 1 1 49 LYS HD3 H -39.411 48.458 -4.048 1.00 . A A . 49 LYS HD3 1 1
15 12532 1 1 49 LYS HE2 H -41.809 47.808 -4.434 1.00 . A A . 49 LYS HE2 1 1
15 12533 1 1 49 LYS HE3 H -42.227 49.510 -4.242 1.00 . A A . 49 LYS HE3 1 1
15 12534 1 1 49 LYS HG2 H -40.333 47.474 -2.178 1.00 . A A . 49 LYS HG2 1 1
15 12535 1 1 49 LYS HG3 H -41.556 48.733 -1.988 1.00 . A A . 49 LYS HG3 1 1
15 12536 1 1 49 LYS HZ1 H -41.335 48.216 -6.542 1.00 . A A . 49 LYS HZ1 1 1
15 12537 1 1 49 LYS HZ2 H -40.112 49.288 -6.077 1.00 . A A . 49 LYS HZ2 1 1
15 12538 1 1 49 LYS HZ3 H -41.681 49.860 -6.343 1.00 . A A . 49 LYS HZ3 1 1
15 12539 1 1 49 LYS N N -38.902 47.966 0.743 1.00 . A A . 49 LYS N 1 1
15 12540 1 1 49 LYS NZ N -41.122 49.063 -5.977 1.00 . A A . 49 LYS NZ 1 1
15 12541 1 1 49 LYS O O -36.931 49.928 0.176 1.00 . A A . 49 LYS O 1 1
15 12542 1 1 50 ALA C C -34.695 49.497 -3.238 1.00 . A A . 50 ALA C 1 1
15 12543 1 1 50 ALA CA C -35.055 49.311 -1.768 1.00 . A A . 50 ALA CA 1 1
15 12544 1 1 50 ALA CB C -34.000 48.468 -1.067 1.00 . A A . 50 ALA CB 1 1
15 12545 1 1 50 ALA H H -36.646 48.003 -2.255 1.00 . A A . 50 ALA H 1 1
15 12546 1 1 50 ALA HA H -35.083 50.280 -1.289 1.00 . A A . 50 ALA HA 1 1
15 12547 1 1 50 ALA HB1 H -33.216 48.219 -1.767 1.00 . A A . 50 ALA HB1 1 1
15 12548 1 1 50 ALA HB2 H -33.583 49.027 -0.243 1.00 . A A . 50 ALA HB2 1 1
15 12549 1 1 50 ALA HB3 H -34.453 47.562 -0.695 1.00 . A A . 50 ALA HB3 1 1
15 12550 1 1 50 ALA N N -36.370 48.699 -1.623 1.00 . A A . 50 ALA N 1 1
15 12551 1 1 50 ALA O O -35.468 49.136 -4.125 1.00 . A A . 50 ALA O 1 1
15 12552 1 1 51 GLU C C -31.599 49.883 -5.012 1.00 . A A . 51 GLU C 1 1
15 12553 1 1 51 GLU CA C -33.058 50.298 -4.851 1.00 . A A . 51 GLU CA 1 1
15 12554 1 1 51 GLU CB C -33.224 51.773 -5.222 1.00 . A A . 51 GLU CB 1 1
15 12555 1 1 51 GLU CD C -33.113 53.528 -3.409 1.00 . A A . 51 GLU CD 1 1
15 12556 1 1 51 GLU CG C -32.335 52.707 -4.418 1.00 . A A . 51 GLU CG 1 1
15 12557 1 1 51 GLU H H -32.947 50.329 -2.737 1.00 . A A . 51 GLU H 1 1
15 12558 1 1 51 GLU HA H -33.665 49.700 -5.514 1.00 . A A . 51 GLU HA 1 1
15 12559 1 1 51 GLU HB2 H -32.989 51.897 -6.269 1.00 . A A . 51 GLU HB2 1 1
15 12560 1 1 51 GLU HB3 H -34.252 52.060 -5.057 1.00 . A A . 51 GLU HB3 1 1
15 12561 1 1 51 GLU HG2 H -31.600 52.117 -3.890 1.00 . A A . 51 GLU HG2 1 1
15 12562 1 1 51 GLU HG3 H -31.833 53.379 -5.098 1.00 . A A . 51 GLU HG3 1 1
15 12563 1 1 51 GLU N N -33.519 50.063 -3.488 1.00 . A A . 51 GLU N 1 1
15 12564 1 1 51 GLU O O -30.851 50.490 -5.779 1.00 . A A . 51 GLU O 1 1
15 12565 1 1 51 GLU OE1 O -33.688 54.564 -3.805 1.00 . A A . 51 GLU OE1 1 1
15 12566 1 1 51 GLU OE2 O -33.146 53.136 -2.224 1.00 . A A . 51 GLU OE2 1 1
15 12567 1 1 52 ILE C C -29.594 47.552 -5.623 1.00 . A A . 52 ILE C 1 1
15 12568 1 1 52 ILE CA C -29.832 48.349 -4.345 1.00 . A A . 52 ILE CA 1 1
15 12569 1 1 52 ILE CB C -29.500 47.461 -3.131 1.00 . A A . 52 ILE CB 1 1
15 12570 1 1 52 ILE CD1 C -29.660 47.362 -0.593 1.00 . A A . 52 ILE CD1 1 1
15 12571 1 1 52 ILE CG1 C -29.740 48.229 -1.829 1.00 . A A . 52 ILE CG1 1 1
15 12572 1 1 52 ILE CG2 C -28.061 46.975 -3.209 1.00 . A A . 52 ILE CG2 1 1
15 12573 1 1 52 ILE H H -31.844 48.403 -3.690 1.00 . A A . 52 ILE H 1 1
15 12574 1 1 52 ILE HA H -29.168 49.201 -4.335 1.00 . A A . 52 ILE HA 1 1
15 12575 1 1 52 ILE HB H -30.148 46.598 -3.156 1.00 . A A . 52 ILE HB 1 1
15 12576 1 1 52 ILE HD11 H -28.750 47.585 -0.054 1.00 . A A . 52 ILE HD11 1 1
15 12577 1 1 52 ILE HD12 H -30.510 47.560 0.043 1.00 . A A . 52 ILE HD12 1 1
15 12578 1 1 52 ILE HD13 H -29.660 46.321 -0.881 1.00 . A A . 52 ILE HD13 1 1
15 12579 1 1 52 ILE HG12 H -28.999 49.007 -1.736 1.00 . A A . 52 ILE HG12 1 1
15 12580 1 1 52 ILE HG13 H -30.723 48.676 -1.860 1.00 . A A . 52 ILE HG13 1 1
15 12581 1 1 52 ILE HG21 H -27.407 47.813 -3.399 1.00 . A A . 52 ILE HG21 1 1
15 12582 1 1 52 ILE HG22 H -27.787 46.512 -2.272 1.00 . A A . 52 ILE HG22 1 1
15 12583 1 1 52 ILE HG23 H -27.966 46.255 -4.008 1.00 . A A . 52 ILE HG23 1 1
15 12584 1 1 52 ILE N N -31.201 48.845 -4.283 1.00 . A A . 52 ILE N 1 1
15 12585 1 1 52 ILE O O -29.494 48.119 -6.711 1.00 . A A . 52 ILE O 1 1
16 12586 1 1 1 MET C C -9.732 -12.248 -2.804 1.00 . A A . 1 MET C 1 1
16 12587 1 1 1 MET CA C -8.854 -13.443 -3.162 1.00 . A A . 1 MET CA 1 1
16 12588 1 1 1 MET CB C -9.635 -14.743 -2.962 1.00 . A A . 1 MET CB 1 1
16 12589 1 1 1 MET CE C -11.754 -17.599 -4.324 1.00 . A A . 1 MET CE 1 1
16 12590 1 1 1 MET CG C -10.083 -15.389 -4.263 1.00 . A A . 1 MET CG 1 1
16 12591 1 1 1 MET H1 H -7.304 -14.306 -2.007 1.00 . A A . 1 MET H1 1 1
16 12592 1 1 1 MET HA H -8.563 -13.364 -4.199 1.00 . A A . 1 MET HA 1 1
16 12593 1 1 1 MET HB2 H -9.011 -15.446 -2.431 1.00 . A A . 1 MET HB2 1 1
16 12594 1 1 1 MET HB3 H -10.513 -14.534 -2.368 1.00 . A A . 1 MET HB3 1 1
16 12595 1 1 1 MET HE1 H -12.685 -17.988 -4.709 1.00 . A A . 1 MET HE1 1 1
16 12596 1 1 1 MET HE2 H -10.943 -17.900 -4.970 1.00 . A A . 1 MET HE2 1 1
16 12597 1 1 1 MET HE3 H -11.585 -17.986 -3.330 1.00 . A A . 1 MET HE3 1 1
16 12598 1 1 1 MET HG2 H -9.894 -14.703 -5.074 1.00 . A A . 1 MET HG2 1 1
16 12599 1 1 1 MET HG3 H -9.509 -16.291 -4.416 1.00 . A A . 1 MET HG3 1 1
16 12600 1 1 1 MET N N -7.638 -13.454 -2.357 1.00 . A A . 1 MET N 1 1
16 12601 1 1 1 MET O O -10.510 -11.769 -3.629 1.00 . A A . 1 MET O 1 1
16 12602 1 1 1 MET SD S -11.836 -15.811 -4.261 1.00 . A A . 1 MET SD 1 1
16 12603 1 1 2 ALA C C -10.167 -9.417 -2.002 1.00 . A A . 2 ALA C 1 1
16 12604 1 1 2 ALA CA C -10.382 -10.631 -1.105 1.00 . A A . 2 ALA CA 1 1
16 12605 1 1 2 ALA CB C -10.021 -10.298 0.335 1.00 . A A . 2 ALA CB 1 1
16 12606 1 1 2 ALA H H -8.964 -12.196 -0.959 1.00 . A A . 2 ALA H 1 1
16 12607 1 1 2 ALA HA H -11.426 -10.908 -1.134 1.00 . A A . 2 ALA HA 1 1
16 12608 1 1 2 ALA HB1 H -9.878 -9.231 0.431 1.00 . A A . 2 ALA HB1 1 1
16 12609 1 1 2 ALA HB2 H -10.820 -10.614 0.988 1.00 . A A . 2 ALA HB2 1 1
16 12610 1 1 2 ALA HB3 H -9.110 -10.809 0.605 1.00 . A A . 2 ALA HB3 1 1
16 12611 1 1 2 ALA N N -9.601 -11.771 -1.571 1.00 . A A . 2 ALA N 1 1
16 12612 1 1 2 ALA O O -11.029 -8.543 -2.097 1.00 . A A . 2 ALA O 1 1
16 12613 1 1 3 VAL C C -7.848 -8.733 -4.730 1.00 . A A . 3 VAL C 1 1
16 12614 1 1 3 VAL CA C -8.684 -8.259 -3.546 1.00 . A A . 3 VAL CA 1 1
16 12615 1 1 3 VAL CB C -7.917 -7.150 -2.801 1.00 . A A . 3 VAL CB 1 1
16 12616 1 1 3 VAL CG1 C -7.770 -5.919 -3.682 1.00 . A A . 3 VAL CG1 1 1
16 12617 1 1 3 VAL CG2 C -8.617 -6.802 -1.497 1.00 . A A . 3 VAL CG2 1 1
16 12618 1 1 3 VAL H H -8.364 -10.093 -2.540 1.00 . A A . 3 VAL H 1 1
16 12619 1 1 3 VAL HA H -9.609 -7.842 -3.915 1.00 . A A . 3 VAL HA 1 1
16 12620 1 1 3 VAL HB H -6.928 -7.518 -2.568 1.00 . A A . 3 VAL HB 1 1
16 12621 1 1 3 VAL HG11 H -8.567 -5.223 -3.464 1.00 . A A . 3 VAL HG11 1 1
16 12622 1 1 3 VAL HG12 H -6.817 -5.448 -3.488 1.00 . A A . 3 VAL HG12 1 1
16 12623 1 1 3 VAL HG13 H -7.823 -6.211 -4.721 1.00 . A A . 3 VAL HG13 1 1
16 12624 1 1 3 VAL HG21 H -8.679 -7.683 -0.875 1.00 . A A . 3 VAL HG21 1 1
16 12625 1 1 3 VAL HG22 H -8.057 -6.035 -0.982 1.00 . A A . 3 VAL HG22 1 1
16 12626 1 1 3 VAL HG23 H -9.613 -6.440 -1.707 1.00 . A A . 3 VAL HG23 1 1
16 12627 1 1 3 VAL N N -9.011 -9.367 -2.657 1.00 . A A . 3 VAL N 1 1
16 12628 1 1 3 VAL O O -8.318 -8.754 -5.867 1.00 . A A . 3 VAL O 1 1
16 12629 1 1 4 LYS C C -5.368 -8.473 -6.479 1.00 . A A . 4 LYS C 1 1
16 12630 1 1 4 LYS CA C -5.702 -9.590 -5.496 1.00 . A A . 4 LYS CA 1 1
16 12631 1 1 4 LYS CB C -6.329 -10.770 -6.243 1.00 . A A . 4 LYS CB 1 1
16 12632 1 1 4 LYS CD C -4.180 -12.066 -6.353 1.00 . A A . 4 LYS CD 1 1
16 12633 1 1 4 LYS CE C -3.278 -12.030 -5.129 1.00 . A A . 4 LYS CE 1 1
16 12634 1 1 4 LYS CG C -5.648 -12.098 -5.962 1.00 . A A . 4 LYS CG 1 1
16 12635 1 1 4 LYS H H -6.288 -9.075 -3.528 1.00 . A A . 4 LYS H 1 1
16 12636 1 1 4 LYS HA H -4.791 -9.920 -5.020 1.00 . A A . 4 LYS HA 1 1
16 12637 1 1 4 LYS HB2 H -7.367 -10.853 -5.954 1.00 . A A . 4 LYS HB2 1 1
16 12638 1 1 4 LYS HB3 H -6.274 -10.578 -7.305 1.00 . A A . 4 LYS HB3 1 1
16 12639 1 1 4 LYS HD2 H -3.950 -12.950 -6.929 1.00 . A A . 4 LYS HD2 1 1
16 12640 1 1 4 LYS HD3 H -3.995 -11.185 -6.951 1.00 . A A . 4 LYS HD3 1 1
16 12641 1 1 4 LYS HE2 H -2.374 -11.496 -5.379 1.00 . A A . 4 LYS HE2 1 1
16 12642 1 1 4 LYS HE3 H -3.794 -11.511 -4.333 1.00 . A A . 4 LYS HE3 1 1
16 12643 1 1 4 LYS HG2 H -5.724 -12.316 -4.907 1.00 . A A . 4 LYS HG2 1 1
16 12644 1 1 4 LYS HG3 H -6.145 -12.874 -6.528 1.00 . A A . 4 LYS HG3 1 1
16 12645 1 1 4 LYS HZ1 H -2.502 -13.944 -5.443 1.00 . A A . 4 LYS HZ1 1 1
16 12646 1 1 4 LYS HZ2 H -3.770 -13.894 -4.324 1.00 . A A . 4 LYS HZ2 1 1
16 12647 1 1 4 LYS HZ3 H -2.232 -13.343 -3.885 1.00 . A A . 4 LYS HZ3 1 1
16 12648 1 1 4 LYS N N -6.605 -9.114 -4.455 1.00 . A A . 4 LYS N 1 1
16 12649 1 1 4 LYS NZ N -2.920 -13.398 -4.663 1.00 . A A . 4 LYS NZ 1 1
16 12650 1 1 4 LYS O O -4.798 -8.718 -7.543 1.00 . A A . 4 LYS O 1 1
16 12651 1 1 5 LEU C C -5.108 -4.865 -6.125 1.00 . A A . 5 LEU C 1 1
16 12652 1 1 5 LEU CA C -5.459 -6.089 -6.965 1.00 . A A . 5 LEU CA 1 1
16 12653 1 1 5 LEU CB C -6.674 -5.788 -7.843 1.00 . A A . 5 LEU CB 1 1
16 12654 1 1 5 LEU CD1 C -5.317 -5.142 -9.849 1.00 . A A . 5 LEU CD1 1 1
16 12655 1 1 5 LEU CD2 C -6.257 -7.453 -9.670 1.00 . A A . 5 LEU CD2 1 1
16 12656 1 1 5 LEU CG C -6.481 -5.983 -9.347 1.00 . A A . 5 LEU CG 1 1
16 12657 1 1 5 LEU H H -6.173 -7.113 -5.256 1.00 . A A . 5 LEU H 1 1
16 12658 1 1 5 LEU HA H -4.618 -6.329 -7.598 1.00 . A A . 5 LEU HA 1 1
16 12659 1 1 5 LEU HB2 H -7.479 -6.435 -7.527 1.00 . A A . 5 LEU HB2 1 1
16 12660 1 1 5 LEU HB3 H -6.956 -4.758 -7.675 1.00 . A A . 5 LEU HB3 1 1
16 12661 1 1 5 LEU HD11 H -5.495 -4.104 -9.613 1.00 . A A . 5 LEU HD11 1 1
16 12662 1 1 5 LEU HD12 H -5.225 -5.258 -10.918 1.00 . A A . 5 LEU HD12 1 1
16 12663 1 1 5 LEU HD13 H -4.405 -5.470 -9.372 1.00 . A A . 5 LEU HD13 1 1
16 12664 1 1 5 LEU HD21 H -5.198 -7.661 -9.687 1.00 . A A . 5 LEU HD21 1 1
16 12665 1 1 5 LEU HD22 H -6.684 -7.678 -10.636 1.00 . A A . 5 LEU HD22 1 1
16 12666 1 1 5 LEU HD23 H -6.733 -8.064 -8.916 1.00 . A A . 5 LEU HD23 1 1
16 12667 1 1 5 LEU HG H -7.374 -5.658 -9.863 1.00 . A A . 5 LEU HG 1 1
16 12668 1 1 5 LEU N N -5.723 -7.246 -6.115 1.00 . A A . 5 LEU N 1 1
16 12669 1 1 5 LEU O O -5.002 -4.950 -4.902 1.00 . A A . 5 LEU O 1 1
16 12670 1 1 6 MET C C -5.845 -1.837 -5.513 1.00 . A A . 6 MET C 1 1
16 12671 1 1 6 MET CA C -4.597 -2.486 -6.104 1.00 . A A . 6 MET CA 1 1
16 12672 1 1 6 MET CB C -3.910 -1.516 -7.067 1.00 . A A . 6 MET CB 1 1
16 12673 1 1 6 MET CE C 0.180 -1.225 -6.441 1.00 . A A . 6 MET CE 1 1
16 12674 1 1 6 MET CG C -2.420 -1.771 -7.228 1.00 . A A . 6 MET CG 1 1
16 12675 1 1 6 MET H H -5.030 -3.724 -7.765 1.00 . A A . 6 MET H 1 1
16 12676 1 1 6 MET HA H -3.915 -2.725 -5.301 1.00 . A A . 6 MET HA 1 1
16 12677 1 1 6 MET HB2 H -4.375 -1.601 -8.038 1.00 . A A . 6 MET HB2 1 1
16 12678 1 1 6 MET HB3 H -4.043 -0.509 -6.700 1.00 . A A . 6 MET HB3 1 1
16 12679 1 1 6 MET HE1 H 0.844 -0.604 -5.857 1.00 . A A . 6 MET HE1 1 1
16 12680 1 1 6 MET HE2 H 0.055 -2.179 -5.950 1.00 . A A . 6 MET HE2 1 1
16 12681 1 1 6 MET HE3 H 0.601 -1.379 -7.424 1.00 . A A . 6 MET HE3 1 1
16 12682 1 1 6 MET HG2 H -2.163 -2.673 -6.694 1.00 . A A . 6 MET HG2 1 1
16 12683 1 1 6 MET HG3 H -2.204 -1.903 -8.278 1.00 . A A . 6 MET HG3 1 1
16 12684 1 1 6 MET N N -4.932 -3.728 -6.790 1.00 . A A . 6 MET N 1 1
16 12685 1 1 6 MET O O -6.157 -0.685 -5.811 1.00 . A A . 6 MET O 1 1
16 12686 1 1 6 MET SD S -1.411 -0.418 -6.593 1.00 . A A . 6 MET SD 1 1
16 12687 1 1 7 GLY C C -8.820 -1.693 -5.076 1.00 . A A . 7 GLY C 1 1
16 12688 1 1 7 GLY CA C -7.761 -2.067 -4.057 1.00 . A A . 7 GLY CA 1 1
16 12689 1 1 7 GLY H H -6.258 -3.499 -4.475 1.00 . A A . 7 GLY H 1 1
16 12690 1 1 7 GLY HA2 H -8.164 -2.817 -3.393 1.00 . A A . 7 GLY HA2 1 1
16 12691 1 1 7 GLY HA3 H -7.507 -1.189 -3.481 1.00 . A A . 7 GLY HA3 1 1
16 12692 1 1 7 GLY N N -6.555 -2.586 -4.675 1.00 . A A . 7 GLY N 1 1
16 12693 1 1 7 GLY O O -9.141 -0.517 -5.245 1.00 . A A . 7 GLY O 1 1
16 12694 1 1 8 VAL C C -11.652 -1.878 -6.142 1.00 . A A . 8 VAL C 1 1
16 12695 1 1 8 VAL CA C -10.392 -2.467 -6.766 1.00 . A A . 8 VAL CA 1 1
16 12696 1 1 8 VAL CB C -10.757 -3.771 -7.501 1.00 . A A . 8 VAL CB 1 1
16 12697 1 1 8 VAL CG1 C -11.852 -3.517 -8.525 1.00 . A A . 8 VAL CG1 1 1
16 12698 1 1 8 VAL CG2 C -9.526 -4.372 -8.162 1.00 . A A . 8 VAL CG2 1 1
16 12699 1 1 8 VAL H H -9.066 -3.613 -5.578 1.00 . A A . 8 VAL H 1 1
16 12700 1 1 8 VAL HA H -9.999 -1.768 -7.490 1.00 . A A . 8 VAL HA 1 1
16 12701 1 1 8 VAL HB H -11.131 -4.477 -6.775 1.00 . A A . 8 VAL HB 1 1
16 12702 1 1 8 VAL HG11 H -12.818 -3.651 -8.060 1.00 . A A . 8 VAL HG11 1 1
16 12703 1 1 8 VAL HG12 H -11.769 -2.507 -8.900 1.00 . A A . 8 VAL HG12 1 1
16 12704 1 1 8 VAL HG13 H -11.748 -4.214 -9.344 1.00 . A A . 8 VAL HG13 1 1
16 12705 1 1 8 VAL HG21 H -9.201 -5.235 -7.601 1.00 . A A . 8 VAL HG21 1 1
16 12706 1 1 8 VAL HG22 H -9.769 -4.668 -9.172 1.00 . A A . 8 VAL HG22 1 1
16 12707 1 1 8 VAL HG23 H -8.734 -3.638 -8.184 1.00 . A A . 8 VAL HG23 1 1
16 12708 1 1 8 VAL N N -9.363 -2.696 -5.758 1.00 . A A . 8 VAL N 1 1
16 12709 1 1 8 VAL O O -12.324 -1.043 -6.746 1.00 . A A . 8 VAL O 1 1
16 12710 1 1 9 ASP C C -12.978 -0.369 -3.826 1.00 . A A . 9 ASP C 1 1
16 12711 1 1 9 ASP CA C -13.144 -1.834 -4.220 1.00 . A A . 9 ASP CA 1 1
16 12712 1 1 9 ASP CB C -13.402 -2.683 -2.974 1.00 . A A . 9 ASP CB 1 1
16 12713 1 1 9 ASP CG C -14.278 -3.886 -3.265 1.00 . A A . 9 ASP CG 1 1
16 12714 1 1 9 ASP H H -11.389 -2.985 -4.498 1.00 . A A . 9 ASP H 1 1
16 12715 1 1 9 ASP HA H -13.990 -1.921 -4.885 1.00 . A A . 9 ASP HA 1 1
16 12716 1 1 9 ASP HB2 H -12.458 -3.035 -2.584 1.00 . A A . 9 ASP HB2 1 1
16 12717 1 1 9 ASP HB3 H -13.892 -2.076 -2.228 1.00 . A A . 9 ASP HB3 1 1
16 12718 1 1 9 ASP N N -11.965 -2.319 -4.928 1.00 . A A . 9 ASP N 1 1
16 12719 1 1 9 ASP O O -13.958 0.364 -3.691 1.00 . A A . 9 ASP O 1 1
16 12720 1 1 9 ASP OD1 O -15.466 -3.689 -3.596 1.00 . A A . 9 ASP OD1 1 1
16 12721 1 1 9 ASP OD2 O -13.776 -5.025 -3.162 1.00 . A A . 9 ASP OD2 1 1
16 12722 1 1 10 LYS C C -11.535 2.356 -4.470 1.00 . A A . 10 LYS C 1 1
16 12723 1 1 10 LYS CA C -11.435 1.427 -3.264 1.00 . A A . 10 LYS CA 1 1
16 12724 1 1 10 LYS CB C -10.036 1.520 -2.651 1.00 . A A . 10 LYS CB 1 1
16 12725 1 1 10 LYS CD C -8.593 2.465 -0.825 1.00 . A A . 10 LYS CD 1 1
16 12726 1 1 10 LYS CE C -8.292 3.956 -0.831 1.00 . A A . 10 LYS CE 1 1
16 12727 1 1 10 LYS CG C -10.013 2.182 -1.284 1.00 . A A . 10 LYS CG 1 1
16 12728 1 1 10 LYS H H -10.991 -0.581 -3.765 1.00 . A A . 10 LYS H 1 1
16 12729 1 1 10 LYS HA H -12.162 1.733 -2.528 1.00 . A A . 10 LYS HA 1 1
16 12730 1 1 10 LYS HB2 H -9.633 0.523 -2.551 1.00 . A A . 10 LYS HB2 1 1
16 12731 1 1 10 LYS HB3 H -9.402 2.090 -3.315 1.00 . A A . 10 LYS HB3 1 1
16 12732 1 1 10 LYS HD2 H -8.466 2.088 0.179 1.00 . A A . 10 LYS HD2 1 1
16 12733 1 1 10 LYS HD3 H -7.902 1.965 -1.490 1.00 . A A . 10 LYS HD3 1 1
16 12734 1 1 10 LYS HE2 H -7.240 4.098 -0.636 1.00 . A A . 10 LYS HE2 1 1
16 12735 1 1 10 LYS HE3 H -8.535 4.355 -1.804 1.00 . A A . 10 LYS HE3 1 1
16 12736 1 1 10 LYS HG2 H -10.555 3.115 -1.337 1.00 . A A . 10 LYS HG2 1 1
16 12737 1 1 10 LYS HG3 H -10.489 1.527 -0.569 1.00 . A A . 10 LYS HG3 1 1
16 12738 1 1 10 LYS HZ1 H -8.461 5.335 0.729 1.00 . A A . 10 LYS HZ1 1 1
16 12739 1 1 10 LYS HZ2 H -9.503 4.009 0.870 1.00 . A A . 10 LYS HZ2 1 1
16 12740 1 1 10 LYS HZ3 H -9.838 5.233 -0.248 1.00 . A A . 10 LYS HZ3 1 1
16 12741 1 1 10 LYS N N -11.731 0.051 -3.642 1.00 . A A . 10 LYS N 1 1
16 12742 1 1 10 LYS NZ N -9.078 4.685 0.202 1.00 . A A . 10 LYS NZ 1 1
16 12743 1 1 10 LYS O O -12.212 3.384 -4.419 1.00 . A A . 10 LYS O 1 1
16 12744 1 1 11 ILE C C -12.263 2.797 -7.404 1.00 . A A . 11 ILE C 1 1
16 12745 1 1 11 ILE CA C -10.875 2.787 -6.772 1.00 . A A . 11 ILE CA 1 1
16 12746 1 1 11 ILE CB C -9.858 2.263 -7.802 1.00 . A A . 11 ILE CB 1 1
16 12747 1 1 11 ILE CD1 C -11.080 0.576 -9.264 1.00 . A A . 11 ILE CD1 1 1
16 12748 1 1 11 ILE CG1 C -10.125 0.788 -8.111 1.00 . A A . 11 ILE CG1 1 1
16 12749 1 1 11 ILE CG2 C -8.438 2.453 -7.288 1.00 . A A . 11 ILE CG2 1 1
16 12750 1 1 11 ILE H H -10.339 1.158 -5.532 1.00 . A A . 11 ILE H 1 1
16 12751 1 1 11 ILE HA H -10.604 3.799 -6.509 1.00 . A A . 11 ILE HA 1 1
16 12752 1 1 11 ILE HB H -9.967 2.839 -8.708 1.00 . A A . 11 ILE HB 1 1
16 12753 1 1 11 ILE HD11 H -11.333 1.532 -9.702 1.00 . A A . 11 ILE HD11 1 1
16 12754 1 1 11 ILE HD12 H -10.612 -0.048 -10.011 1.00 . A A . 11 ILE HD12 1 1
16 12755 1 1 11 ILE HD13 H -11.978 0.097 -8.905 1.00 . A A . 11 ILE HD13 1 1
16 12756 1 1 11 ILE HG12 H -9.194 0.305 -8.360 1.00 . A A . 11 ILE HG12 1 1
16 12757 1 1 11 ILE HG13 H -10.549 0.316 -7.237 1.00 . A A . 11 ILE HG13 1 1
16 12758 1 1 11 ILE HG21 H -8.087 1.530 -6.852 1.00 . A A . 11 ILE HG21 1 1
16 12759 1 1 11 ILE HG22 H -7.793 2.731 -8.108 1.00 . A A . 11 ILE HG22 1 1
16 12760 1 1 11 ILE HG23 H -8.427 3.232 -6.541 1.00 . A A . 11 ILE HG23 1 1
16 12761 1 1 11 ILE N N -10.859 1.987 -5.553 1.00 . A A . 11 ILE N 1 1
16 12762 1 1 11 ILE O O -12.709 3.815 -7.933 1.00 . A A . 11 ILE O 1 1
16 12763 1 1 12 LYS C C -15.297 2.303 -7.072 1.00 . A A . 12 LYS C 1 1
16 12764 1 1 12 LYS CA C -14.281 1.533 -7.910 1.00 . A A . 12 LYS CA 1 1
16 12765 1 1 12 LYS CB C -14.687 0.060 -7.995 1.00 . A A . 12 LYS CB 1 1
16 12766 1 1 12 LYS CD C -17.028 -0.279 -7.149 1.00 . A A . 12 LYS CD 1 1
16 12767 1 1 12 LYS CE C -17.292 -1.737 -6.805 1.00 . A A . 12 LYS CE 1 1
16 12768 1 1 12 LYS CG C -16.142 -0.149 -8.377 1.00 . A A . 12 LYS CG 1 1
16 12769 1 1 12 LYS H H -12.533 0.878 -6.911 1.00 . A A . 12 LYS H 1 1
16 12770 1 1 12 LYS HA H -14.262 1.951 -8.905 1.00 . A A . 12 LYS HA 1 1
16 12771 1 1 12 LYS HB2 H -14.069 -0.429 -8.734 1.00 . A A . 12 LYS HB2 1 1
16 12772 1 1 12 LYS HB3 H -14.519 -0.404 -7.034 1.00 . A A . 12 LYS HB3 1 1
16 12773 1 1 12 LYS HD2 H -16.538 0.194 -6.311 1.00 . A A . 12 LYS HD2 1 1
16 12774 1 1 12 LYS HD3 H -17.971 0.212 -7.342 1.00 . A A . 12 LYS HD3 1 1
16 12775 1 1 12 LYS HE2 H -16.346 -2.234 -6.652 1.00 . A A . 12 LYS HE2 1 1
16 12776 1 1 12 LYS HE3 H -17.871 -1.779 -5.894 1.00 . A A . 12 LYS HE3 1 1
16 12777 1 1 12 LYS HG2 H -16.477 0.696 -8.961 1.00 . A A . 12 LYS HG2 1 1
16 12778 1 1 12 LYS HG3 H -16.224 -1.051 -8.966 1.00 . A A . 12 LYS HG3 1 1
16 12779 1 1 12 LYS HZ1 H -17.399 -2.656 -8.677 1.00 . A A . 12 LYS HZ1 1 1
16 12780 1 1 12 LYS HZ2 H -18.810 -1.833 -8.236 1.00 . A A . 12 LYS HZ2 1 1
16 12781 1 1 12 LYS HZ3 H -18.444 -3.323 -7.526 1.00 . A A . 12 LYS HZ3 1 1
16 12782 1 1 12 LYS N N -12.942 1.656 -7.346 1.00 . A A . 12 LYS N 1 1
16 12783 1 1 12 LYS NZ N -18.038 -2.437 -7.887 1.00 . A A . 12 LYS NZ 1 1
16 12784 1 1 12 LYS O O -16.327 2.745 -7.581 1.00 . A A . 12 LYS O 1 1
16 12785 1 1 13 SER C C -15.532 4.659 -4.825 1.00 . A A . 13 SER C 1 1
16 12786 1 1 13 SER CA C -15.888 3.177 -4.878 1.00 . A A . 13 SER CA 1 1
16 12787 1 1 13 SER CB C -15.813 2.571 -3.475 1.00 . A A . 13 SER CB 1 1
16 12788 1 1 13 SER H H -14.163 2.086 -5.440 1.00 . A A . 13 SER H 1 1
16 12789 1 1 13 SER HA H -16.896 3.074 -5.252 1.00 . A A . 13 SER HA 1 1
16 12790 1 1 13 SER HB2 H -15.964 1.504 -3.538 1.00 . A A . 13 SER HB2 1 1
16 12791 1 1 13 SER HB3 H -14.841 2.774 -3.051 1.00 . A A . 13 SER HB3 1 1
16 12792 1 1 13 SER HG H -16.387 3.658 -1.950 1.00 . A A . 13 SER HG 1 1
16 12793 1 1 13 SER N N -14.999 2.461 -5.787 1.00 . A A . 13 SER N 1 1
16 12794 1 1 13 SER O O -16.374 5.502 -4.514 1.00 . A A . 13 SER O 1 1
16 12795 1 1 13 SER OG O -16.806 3.123 -2.628 1.00 . A A . 13 SER OG 1 1
16 12796 1 1 14 LYS C C -14.566 7.193 -6.137 1.00 . A A . 14 LYS C 1 1
16 12797 1 1 14 LYS CA C -13.806 6.351 -5.118 1.00 . A A . 14 LYS CA 1 1
16 12798 1 1 14 LYS CB C -12.306 6.402 -5.415 1.00 . A A . 14 LYS CB 1 1
16 12799 1 1 14 LYS CD C -12.262 8.890 -5.071 1.00 . A A . 14 LYS CD 1 1
16 12800 1 1 14 LYS CE C -12.228 9.181 -6.564 1.00 . A A . 14 LYS CE 1 1
16 12801 1 1 14 LYS CG C -11.593 7.565 -4.747 1.00 . A A . 14 LYS CG 1 1
16 12802 1 1 14 LYS H H -13.651 4.254 -5.369 1.00 . A A . 14 LYS H 1 1
16 12803 1 1 14 LYS HA H -13.983 6.753 -4.132 1.00 . A A . 14 LYS HA 1 1
16 12804 1 1 14 LYS HB2 H -11.852 5.484 -5.073 1.00 . A A . 14 LYS HB2 1 1
16 12805 1 1 14 LYS HB3 H -12.166 6.487 -6.483 1.00 . A A . 14 LYS HB3 1 1
16 12806 1 1 14 LYS HD2 H -13.291 8.852 -4.747 1.00 . A A . 14 LYS HD2 1 1
16 12807 1 1 14 LYS HD3 H -11.746 9.681 -4.547 1.00 . A A . 14 LYS HD3 1 1
16 12808 1 1 14 LYS HE2 H -11.816 8.325 -7.075 1.00 . A A . 14 LYS HE2 1 1
16 12809 1 1 14 LYS HE3 H -13.238 9.353 -6.906 1.00 . A A . 14 LYS HE3 1 1
16 12810 1 1 14 LYS HG2 H -11.608 7.418 -3.678 1.00 . A A . 14 LYS HG2 1 1
16 12811 1 1 14 LYS HG3 H -10.569 7.595 -5.094 1.00 . A A . 14 LYS HG3 1 1
16 12812 1 1 14 LYS HZ1 H -10.751 10.580 -6.089 1.00 . A A . 14 LYS HZ1 1 1
16 12813 1 1 14 LYS HZ2 H -12.011 11.206 -7.028 1.00 . A A . 14 LYS HZ2 1 1
16 12814 1 1 14 LYS HZ3 H -10.842 10.212 -7.738 1.00 . A A . 14 LYS HZ3 1 1
16 12815 1 1 14 LYS N N -14.277 4.971 -5.129 1.00 . A A . 14 LYS N 1 1
16 12816 1 1 14 LYS NZ N -11.400 10.378 -6.876 1.00 . A A . 14 LYS NZ 1 1
16 12817 1 1 14 LYS O O -15.342 8.077 -5.771 1.00 . A A . 14 LYS O 1 1
16 12818 1 1 15 ILE C C -16.522 7.543 -8.361 1.00 . A A . 15 ILE C 1 1
16 12819 1 1 15 ILE CA C -15.006 7.644 -8.487 1.00 . A A . 15 ILE CA 1 1
16 12820 1 1 15 ILE CB C -14.581 7.124 -9.873 1.00 . A A . 15 ILE CB 1 1
16 12821 1 1 15 ILE CD1 C -12.553 5.610 -10.144 1.00 . A A . 15 ILE CD1 1 1
16 12822 1 1 15 ILE CG1 C -13.056 7.024 -9.958 1.00 . A A . 15 ILE CG1 1 1
16 12823 1 1 15 ILE CG2 C -15.120 8.032 -10.968 1.00 . A A . 15 ILE CG2 1 1
16 12824 1 1 15 ILE H H -13.711 6.198 -7.645 1.00 . A A . 15 ILE H 1 1
16 12825 1 1 15 ILE HA H -14.717 8.683 -8.410 1.00 . A A . 15 ILE HA 1 1
16 12826 1 1 15 ILE HB H -15.007 6.142 -10.010 1.00 . A A . 15 ILE HB 1 1
16 12827 1 1 15 ILE HD11 H -13.324 4.912 -9.849 1.00 . A A . 15 ILE HD11 1 1
16 12828 1 1 15 ILE HD12 H -12.302 5.450 -11.182 1.00 . A A . 15 ILE HD12 1 1
16 12829 1 1 15 ILE HD13 H -11.676 5.456 -9.533 1.00 . A A . 15 ILE HD13 1 1
16 12830 1 1 15 ILE HG12 H -12.710 7.611 -10.794 1.00 . A A . 15 ILE HG12 1 1
16 12831 1 1 15 ILE HG13 H -12.626 7.414 -9.047 1.00 . A A . 15 ILE HG13 1 1
16 12832 1 1 15 ILE HG21 H -16.200 8.022 -10.945 1.00 . A A . 15 ILE HG21 1 1
16 12833 1 1 15 ILE HG22 H -14.767 9.040 -10.805 1.00 . A A . 15 ILE HG22 1 1
16 12834 1 1 15 ILE HG23 H -14.777 7.681 -11.929 1.00 . A A . 15 ILE HG23 1 1
16 12835 1 1 15 ILE N N -14.340 6.913 -7.416 1.00 . A A . 15 ILE N 1 1
16 12836 1 1 15 ILE O O -17.241 8.519 -8.580 1.00 . A A . 15 ILE O 1 1
16 12837 1 1 16 LEU C C -19.011 7.015 -6.752 1.00 . A A . 16 LEU C 1 1
16 12838 1 1 16 LEU CA C -18.435 6.127 -7.850 1.00 . A A . 16 LEU CA 1 1
16 12839 1 1 16 LEU CB C -18.703 4.656 -7.526 1.00 . A A . 16 LEU CB 1 1
16 12840 1 1 16 LEU CD1 C -20.275 3.965 -9.351 1.00 . A A . 16 LEU CD1 1 1
16 12841 1 1 16 LEU CD2 C -17.807 3.939 -9.755 1.00 . A A . 16 LEU CD2 1 1
16 12842 1 1 16 LEU CG C -18.909 3.731 -8.726 1.00 . A A . 16 LEU CG 1 1
16 12843 1 1 16 LEU H H -16.381 5.617 -7.847 1.00 . A A . 16 LEU H 1 1
16 12844 1 1 16 LEU HA H -18.914 6.374 -8.785 1.00 . A A . 16 LEU HA 1 1
16 12845 1 1 16 LEU HB2 H -17.862 4.283 -6.962 1.00 . A A . 16 LEU HB2 1 1
16 12846 1 1 16 LEU HB3 H -19.593 4.610 -6.915 1.00 . A A . 16 LEU HB3 1 1
16 12847 1 1 16 LEU HD11 H -20.989 3.276 -8.925 1.00 . A A . 16 LEU HD11 1 1
16 12848 1 1 16 LEU HD12 H -20.215 3.806 -10.418 1.00 . A A . 16 LEU HD12 1 1
16 12849 1 1 16 LEU HD13 H -20.592 4.979 -9.156 1.00 . A A . 16 LEU HD13 1 1
16 12850 1 1 16 LEU HD21 H -18.099 4.718 -10.443 1.00 . A A . 16 LEU HD21 1 1
16 12851 1 1 16 LEU HD22 H -17.645 3.020 -10.298 1.00 . A A . 16 LEU HD22 1 1
16 12852 1 1 16 LEU HD23 H -16.895 4.226 -9.252 1.00 . A A . 16 LEU HD23 1 1
16 12853 1 1 16 LEU HG H -18.867 2.704 -8.392 1.00 . A A . 16 LEU HG 1 1
16 12854 1 1 16 LEU N N -17.003 6.356 -8.007 1.00 . A A . 16 LEU N 1 1
16 12855 1 1 16 LEU O O -19.906 7.824 -6.999 1.00 . A A . 16 LEU O 1 1
16 12856 1 1 17 ASP C C -18.697 9.135 -4.635 1.00 . A A . 17 ASP C 1 1
16 12857 1 1 17 ASP CA C -18.953 7.649 -4.403 1.00 . A A . 17 ASP CA 1 1
16 12858 1 1 17 ASP CB C -18.255 7.193 -3.121 1.00 . A A . 17 ASP CB 1 1
16 12859 1 1 17 ASP CG C -18.785 7.901 -1.889 1.00 . A A . 17 ASP CG 1 1
16 12860 1 1 17 ASP H H -17.781 6.197 -5.405 1.00 . A A . 17 ASP H 1 1
16 12861 1 1 17 ASP HA H -20.016 7.491 -4.298 1.00 . A A . 17 ASP HA 1 1
16 12862 1 1 17 ASP HB2 H -18.405 6.130 -2.995 1.00 . A A . 17 ASP HB2 1 1
16 12863 1 1 17 ASP HB3 H -17.197 7.395 -3.203 1.00 . A A . 17 ASP HB3 1 1
16 12864 1 1 17 ASP N N -18.492 6.859 -5.539 1.00 . A A . 17 ASP N 1 1
16 12865 1 1 17 ASP O O -19.506 9.981 -4.252 1.00 . A A . 17 ASP O 1 1
16 12866 1 1 17 ASP OD1 O -18.486 9.102 -1.720 1.00 . A A . 17 ASP OD1 1 1
16 12867 1 1 17 ASP OD2 O -19.499 7.254 -1.095 1.00 . A A . 17 ASP OD2 1 1
16 12868 1 1 18 ASP C C -18.198 11.463 -6.515 1.00 . A A . 18 ASP C 1 1
16 12869 1 1 18 ASP CA C -17.206 10.829 -5.545 1.00 . A A . 18 ASP CA 1 1
16 12870 1 1 18 ASP CB C -15.792 10.900 -6.123 1.00 . A A . 18 ASP CB 1 1
16 12871 1 1 18 ASP CG C -15.382 12.316 -6.478 1.00 . A A . 18 ASP CG 1 1
16 12872 1 1 18 ASP H H -16.964 8.725 -5.543 1.00 . A A . 18 ASP H 1 1
16 12873 1 1 18 ASP HA H -17.233 11.375 -4.615 1.00 . A A . 18 ASP HA 1 1
16 12874 1 1 18 ASP HB2 H -15.093 10.514 -5.396 1.00 . A A . 18 ASP HB2 1 1
16 12875 1 1 18 ASP HB3 H -15.745 10.296 -7.018 1.00 . A A . 18 ASP HB3 1 1
16 12876 1 1 18 ASP N N -17.568 9.445 -5.262 1.00 . A A . 18 ASP N 1 1
16 12877 1 1 18 ASP O O -18.814 12.483 -6.210 1.00 . A A . 18 ASP O 1 1
16 12878 1 1 18 ASP OD1 O -15.858 13.257 -5.808 1.00 . A A . 18 ASP OD1 1 1
16 12879 1 1 18 ASP OD2 O -14.585 12.483 -7.424 1.00 . A A . 18 ASP OD2 1 1
16 12880 1 1 19 ALA C C -20.657 11.575 -8.120 1.00 . A A . 19 ALA C 1 1
16 12881 1 1 19 ALA CA C -19.264 11.355 -8.700 1.00 . A A . 19 ALA CA 1 1
16 12882 1 1 19 ALA CB C -19.327 10.395 -9.879 1.00 . A A . 19 ALA CB 1 1
16 12883 1 1 19 ALA H H -17.828 10.041 -7.871 1.00 . A A . 19 ALA H 1 1
16 12884 1 1 19 ALA HA H -18.881 12.300 -9.057 1.00 . A A . 19 ALA HA 1 1
16 12885 1 1 19 ALA HB1 H -18.508 10.600 -10.553 1.00 . A A . 19 ALA HB1 1 1
16 12886 1 1 19 ALA HB2 H -19.253 9.379 -9.520 1.00 . A A . 19 ALA HB2 1 1
16 12887 1 1 19 ALA HB3 H -20.263 10.526 -10.400 1.00 . A A . 19 ALA HB3 1 1
16 12888 1 1 19 ALA N N -18.347 10.851 -7.686 1.00 . A A . 19 ALA N 1 1
16 12889 1 1 19 ALA O O -21.197 12.680 -8.175 1.00 . A A . 19 ALA O 1 1
16 12890 1 1 20 LYS C C -22.620 11.667 -5.891 1.00 . A A . 20 LYS C 1 1
16 12891 1 1 20 LYS CA C -22.566 10.592 -6.972 1.00 . A A . 20 LYS CA 1 1
16 12892 1 1 20 LYS CB C -22.962 9.238 -6.381 1.00 . A A . 20 LYS CB 1 1
16 12893 1 1 20 LYS CD C -22.683 7.564 -4.528 1.00 . A A . 20 LYS CD 1 1
16 12894 1 1 20 LYS CE C -22.305 7.435 -3.061 1.00 . A A . 20 LYS CE 1 1
16 12895 1 1 20 LYS CG C -22.207 8.884 -5.111 1.00 . A A . 20 LYS CG 1 1
16 12896 1 1 20 LYS H H -20.755 9.661 -7.550 1.00 . A A . 20 LYS H 1 1
16 12897 1 1 20 LYS HA H -23.263 10.851 -7.755 1.00 . A A . 20 LYS HA 1 1
16 12898 1 1 20 LYS HB2 H -24.018 9.252 -6.154 1.00 . A A . 20 LYS HB2 1 1
16 12899 1 1 20 LYS HB3 H -22.771 8.468 -7.114 1.00 . A A . 20 LYS HB3 1 1
16 12900 1 1 20 LYS HD2 H -23.758 7.508 -4.617 1.00 . A A . 20 LYS HD2 1 1
16 12901 1 1 20 LYS HD3 H -22.231 6.753 -5.081 1.00 . A A . 20 LYS HD3 1 1
16 12902 1 1 20 LYS HE2 H -21.441 8.052 -2.869 1.00 . A A . 20 LYS HE2 1 1
16 12903 1 1 20 LYS HE3 H -23.133 7.777 -2.457 1.00 . A A . 20 LYS HE3 1 1
16 12904 1 1 20 LYS HG2 H -21.154 8.806 -5.339 1.00 . A A . 20 LYS HG2 1 1
16 12905 1 1 20 LYS HG3 H -22.361 9.667 -4.381 1.00 . A A . 20 LYS HG3 1 1
16 12906 1 1 20 LYS HZ1 H -21.003 5.959 -2.360 1.00 . A A . 20 LYS HZ1 1 1
16 12907 1 1 20 LYS HZ2 H -22.105 5.406 -3.518 1.00 . A A . 20 LYS HZ2 1 1
16 12908 1 1 20 LYS HZ3 H -22.620 5.703 -1.935 1.00 . A A . 20 LYS HZ3 1 1
16 12909 1 1 20 LYS N N -21.235 10.516 -7.564 1.00 . A A . 20 LYS N 1 1
16 12910 1 1 20 LYS NZ N -21.986 6.027 -2.693 1.00 . A A . 20 LYS NZ 1 1
16 12911 1 1 20 LYS O O -23.643 12.326 -5.708 1.00 . A A . 20 LYS O 1 1
16 12912 1 1 21 ALA C C -21.478 14.249 -4.689 1.00 . A A . 21 ALA C 1 1
16 12913 1 1 21 ALA CA C -21.431 12.836 -4.118 1.00 . A A . 21 ALA CA 1 1
16 12914 1 1 21 ALA CB C -20.164 12.636 -3.300 1.00 . A A . 21 ALA CB 1 1
16 12915 1 1 21 ALA H H -20.728 11.283 -5.372 1.00 . A A . 21 ALA H 1 1
16 12916 1 1 21 ALA HA H -22.279 12.695 -3.463 1.00 . A A . 21 ALA HA 1 1
16 12917 1 1 21 ALA HB1 H -19.329 12.474 -3.966 1.00 . A A . 21 ALA HB1 1 1
16 12918 1 1 21 ALA HB2 H -19.981 13.515 -2.700 1.00 . A A . 21 ALA HB2 1 1
16 12919 1 1 21 ALA HB3 H -20.283 11.778 -2.656 1.00 . A A . 21 ALA HB3 1 1
16 12920 1 1 21 ALA N N -21.511 11.839 -5.178 1.00 . A A . 21 ALA N 1 1
16 12921 1 1 21 ALA O O -22.134 15.130 -4.135 1.00 . A A . 21 ALA O 1 1
16 12922 1 1 22 GLU C C -22.136 16.204 -6.868 1.00 . A A . 22 GLU C 1 1
16 12923 1 1 22 GLU CA C -20.737 15.765 -6.443 1.00 . A A . 22 GLU CA 1 1
16 12924 1 1 22 GLU CB C -19.809 15.732 -7.659 1.00 . A A . 22 GLU CB 1 1
16 12925 1 1 22 GLU CD C -17.613 16.644 -8.511 1.00 . A A . 22 GLU CD 1 1
16 12926 1 1 22 GLU CG C -18.897 16.943 -7.761 1.00 . A A . 22 GLU CG 1 1
16 12927 1 1 22 GLU H H -20.273 13.715 -6.193 1.00 . A A . 22 GLU H 1 1
16 12928 1 1 22 GLU HA H -20.352 16.476 -5.727 1.00 . A A . 22 GLU HA 1 1
16 12929 1 1 22 GLU HB2 H -19.194 14.847 -7.603 1.00 . A A . 22 GLU HB2 1 1
16 12930 1 1 22 GLU HB3 H -20.411 15.685 -8.554 1.00 . A A . 22 GLU HB3 1 1
16 12931 1 1 22 GLU HG2 H -19.422 17.731 -8.279 1.00 . A A . 22 GLU HG2 1 1
16 12932 1 1 22 GLU HG3 H -18.646 17.274 -6.764 1.00 . A A . 22 GLU HG3 1 1
16 12933 1 1 22 GLU N N -20.776 14.458 -5.799 1.00 . A A . 22 GLU N 1 1
16 12934 1 1 22 GLU O O -22.503 17.369 -6.722 1.00 . A A . 22 GLU O 1 1
16 12935 1 1 22 GLU OE1 O -16.823 15.808 -8.025 1.00 . A A . 22 GLU OE1 1 1
16 12936 1 1 22 GLU OE2 O -17.399 17.247 -9.583 1.00 . A A . 22 GLU OE2 1 1
16 12937 1 1 23 ALA C C -25.238 15.574 -6.665 1.00 . A A . 23 ALA C 1 1
16 12938 1 1 23 ALA CA C -24.268 15.550 -7.841 1.00 . A A . 23 ALA CA 1 1
16 12939 1 1 23 ALA CB C -24.713 14.525 -8.874 1.00 . A A . 23 ALA CB 1 1
16 12940 1 1 23 ALA H H -22.561 14.351 -7.485 1.00 . A A . 23 ALA H 1 1
16 12941 1 1 23 ALA HA H -24.265 16.522 -8.312 1.00 . A A . 23 ALA HA 1 1
16 12942 1 1 23 ALA HB1 H -25.271 13.741 -8.384 1.00 . A A . 23 ALA HB1 1 1
16 12943 1 1 23 ALA HB2 H -25.338 15.006 -9.611 1.00 . A A . 23 ALA HB2 1 1
16 12944 1 1 23 ALA HB3 H -23.845 14.102 -9.357 1.00 . A A . 23 ALA HB3 1 1
16 12945 1 1 23 ALA N N -22.910 15.262 -7.395 1.00 . A A . 23 ALA N 1 1
16 12946 1 1 23 ALA O O -26.316 16.161 -6.749 1.00 . A A . 23 ALA O 1 1
16 12947 1 1 24 ASN C C -25.488 16.124 -3.517 1.00 . A A . 24 ASN C 1 1
16 12948 1 1 24 ASN CA C -25.685 14.878 -4.375 1.00 . A A . 24 ASN CA 1 1
16 12949 1 1 24 ASN CB C -25.364 13.626 -3.557 1.00 . A A . 24 ASN CB 1 1
16 12950 1 1 24 ASN CG C -26.221 12.439 -3.954 1.00 . A A . 24 ASN CG 1 1
16 12951 1 1 24 ASN H H -23.978 14.481 -5.562 1.00 . A A . 24 ASN H 1 1
16 12952 1 1 24 ASN HA H -26.715 14.834 -4.695 1.00 . A A . 24 ASN HA 1 1
16 12953 1 1 24 ASN HB2 H -24.327 13.362 -3.707 1.00 . A A . 24 ASN HB2 1 1
16 12954 1 1 24 ASN HB3 H -25.531 13.833 -2.511 1.00 . A A . 24 ASN HB3 1 1
16 12955 1 1 24 ASN HD21 H -24.753 11.186 -3.474 1.00 . A A . 24 ASN HD21 1 1
16 12956 1 1 24 ASN HD22 H -26.201 10.455 -4.069 1.00 . A A . 24 ASN HD22 1 1
16 12957 1 1 24 ASN N N -24.848 14.931 -5.568 1.00 . A A . 24 ASN N 1 1
16 12958 1 1 24 ASN ND2 N -25.670 11.239 -3.819 1.00 . A A . 24 ASN ND2 1 1
16 12959 1 1 24 ASN O O -26.382 16.525 -2.770 1.00 . A A . 24 ASN O 1 1
16 12960 1 1 24 ASN OD1 O -27.365 12.601 -4.378 1.00 . A A . 24 ASN OD1 1 1
16 12961 1 1 25 LYS C C -24.392 19.189 -3.639 1.00 . A A . 25 LYS C 1 1
16 12962 1 1 25 LYS CA C -23.998 17.935 -2.866 1.00 . A A . 25 LYS CA 1 1
16 12963 1 1 25 LYS CB C -22.505 17.976 -2.534 1.00 . A A . 25 LYS CB 1 1
16 12964 1 1 25 LYS CD C -22.826 16.825 -0.325 1.00 . A A . 25 LYS CD 1 1
16 12965 1 1 25 LYS CE C -21.946 16.354 0.824 1.00 . A A . 25 LYS CE 1 1
16 12966 1 1 25 LYS CG C -22.214 18.015 -1.044 1.00 . A A . 25 LYS CG 1 1
16 12967 1 1 25 LYS H H -23.641 16.366 -4.241 1.00 . A A . 25 LYS H 1 1
16 12968 1 1 25 LYS HA H -24.562 17.901 -1.946 1.00 . A A . 25 LYS HA 1 1
16 12969 1 1 25 LYS HB2 H -22.031 17.099 -2.949 1.00 . A A . 25 LYS HB2 1 1
16 12970 1 1 25 LYS HB3 H -22.072 18.857 -2.987 1.00 . A A . 25 LYS HB3 1 1
16 12971 1 1 25 LYS HD2 H -23.790 17.110 0.069 1.00 . A A . 25 LYS HD2 1 1
16 12972 1 1 25 LYS HD3 H -22.948 16.014 -1.029 1.00 . A A . 25 LYS HD3 1 1
16 12973 1 1 25 LYS HE2 H -20.948 16.737 0.675 1.00 . A A . 25 LYS HE2 1 1
16 12974 1 1 25 LYS HE3 H -22.346 16.743 1.749 1.00 . A A . 25 LYS HE3 1 1
16 12975 1 1 25 LYS HG2 H -21.145 18.001 -0.894 1.00 . A A . 25 LYS HG2 1 1
16 12976 1 1 25 LYS HG3 H -22.625 18.925 -0.630 1.00 . A A . 25 LYS HG3 1 1
16 12977 1 1 25 LYS HZ1 H -21.039 14.516 0.422 1.00 . A A . 25 LYS HZ1 1 1
16 12978 1 1 25 LYS HZ2 H -22.729 14.454 0.454 1.00 . A A . 25 LYS HZ2 1 1
16 12979 1 1 25 LYS HZ3 H -21.859 14.567 1.900 1.00 . A A . 25 LYS HZ3 1 1
16 12980 1 1 25 LYS N N -24.313 16.733 -3.629 1.00 . A A . 25 LYS N 1 1
16 12981 1 1 25 LYS NZ N -21.889 14.869 0.906 1.00 . A A . 25 LYS NZ 1 1
16 12982 1 1 25 LYS O O -24.556 20.262 -3.057 1.00 . A A . 25 LYS O 1 1
16 12983 1 1 26 ILE C C -26.438 20.332 -5.856 1.00 . A A . 26 ILE C 1 1
16 12984 1 1 26 ILE CA C -24.923 20.168 -5.802 1.00 . A A . 26 ILE CA 1 1
16 12985 1 1 26 ILE CB C -24.386 19.993 -7.235 1.00 . A A . 26 ILE CB 1 1
16 12986 1 1 26 ILE CD1 C -23.324 22.304 -7.349 1.00 . A A . 26 ILE CD1 1 1
16 12987 1 1 26 ILE CG1 C -24.328 21.345 -7.950 1.00 . A A . 26 ILE CG1 1 1
16 12988 1 1 26 ILE CG2 C -25.255 19.015 -8.011 1.00 . A A . 26 ILE CG2 1 1
16 12989 1 1 26 ILE H H -24.401 18.166 -5.356 1.00 . A A . 26 ILE H 1 1
16 12990 1 1 26 ILE HA H -24.489 21.065 -5.384 1.00 . A A . 26 ILE HA 1 1
16 12991 1 1 26 ILE HB H -23.389 19.583 -7.175 1.00 . A A . 26 ILE HB 1 1
16 12992 1 1 26 ILE HD11 H -22.836 21.833 -6.508 1.00 . A A . 26 ILE HD11 1 1
16 12993 1 1 26 ILE HD12 H -22.585 22.564 -8.093 1.00 . A A . 26 ILE HD12 1 1
16 12994 1 1 26 ILE HD13 H -23.832 23.196 -7.017 1.00 . A A . 26 ILE HD13 1 1
16 12995 1 1 26 ILE HG12 H -24.059 21.188 -8.982 1.00 . A A . 26 ILE HG12 1 1
16 12996 1 1 26 ILE HG13 H -25.302 21.811 -7.902 1.00 . A A . 26 ILE HG13 1 1
16 12997 1 1 26 ILE HG21 H -24.658 18.524 -8.766 1.00 . A A . 26 ILE HG21 1 1
16 12998 1 1 26 ILE HG22 H -25.656 18.275 -7.334 1.00 . A A . 26 ILE HG22 1 1
16 12999 1 1 26 ILE HG23 H -26.066 19.549 -8.483 1.00 . A A . 26 ILE HG23 1 1
16 13000 1 1 26 ILE N N -24.545 19.047 -4.951 1.00 . A A . 26 ILE N 1 1
16 13001 1 1 26 ILE O O -26.946 21.431 -6.076 1.00 . A A . 26 ILE O 1 1
16 13002 1 1 27 ILE C C -29.172 19.802 -4.366 1.00 . A A . 27 ILE C 1 1
16 13003 1 1 27 ILE CA C -28.611 19.253 -5.673 1.00 . A A . 27 ILE CA 1 1
16 13004 1 1 27 ILE CB C -29.192 17.848 -5.918 1.00 . A A . 27 ILE CB 1 1
16 13005 1 1 27 ILE CD1 C -29.693 16.293 -3.966 1.00 . A A . 27 ILE CD1 1 1
16 13006 1 1 27 ILE CG1 C -28.638 16.858 -4.891 1.00 . A A . 27 ILE CG1 1 1
16 13007 1 1 27 ILE CG2 C -28.878 17.384 -7.332 1.00 . A A . 27 ILE CG2 1 1
16 13008 1 1 27 ILE H H -26.691 18.385 -5.481 1.00 . A A . 27 ILE H 1 1
16 13009 1 1 27 ILE HA H -28.922 19.896 -6.484 1.00 . A A . 27 ILE HA 1 1
16 13010 1 1 27 ILE HB H -30.265 17.903 -5.812 1.00 . A A . 27 ILE HB 1 1
16 13011 1 1 27 ILE HD11 H -29.220 15.902 -3.077 1.00 . A A . 27 ILE HD11 1 1
16 13012 1 1 27 ILE HD12 H -30.386 17.074 -3.690 1.00 . A A . 27 ILE HD12 1 1
16 13013 1 1 27 ILE HD13 H -30.225 15.499 -4.468 1.00 . A A . 27 ILE HD13 1 1
16 13014 1 1 27 ILE HG12 H -28.176 16.032 -5.409 1.00 . A A . 27 ILE HG12 1 1
16 13015 1 1 27 ILE HG13 H -27.896 17.357 -4.284 1.00 . A A . 27 ILE HG13 1 1
16 13016 1 1 27 ILE HG21 H -28.750 16.312 -7.339 1.00 . A A . 27 ILE HG21 1 1
16 13017 1 1 27 ILE HG22 H -29.693 17.653 -7.988 1.00 . A A . 27 ILE HG22 1 1
16 13018 1 1 27 ILE HG23 H -27.970 17.857 -7.673 1.00 . A A . 27 ILE HG23 1 1
16 13019 1 1 27 ILE N N -27.154 19.231 -5.651 1.00 . A A . 27 ILE N 1 1
16 13020 1 1 27 ILE O O -30.226 20.439 -4.349 1.00 . A A . 27 ILE O 1 1
16 13021 1 1 28 SER C C -28.422 21.453 -1.714 1.00 . A A . 28 SER C 1 1
16 13022 1 1 28 SER CA C -28.887 20.021 -1.958 1.00 . A A . 28 SER CA 1 1
16 13023 1 1 28 SER CB C -28.342 19.102 -0.863 1.00 . A A . 28 SER CB 1 1
16 13024 1 1 28 SER H H -27.628 19.040 -3.349 1.00 . A A . 28 SER H 1 1
16 13025 1 1 28 SER HA H -29.967 19.996 -1.933 1.00 . A A . 28 SER HA 1 1
16 13026 1 1 28 SER HB2 H -28.848 18.150 -0.912 1.00 . A A . 28 SER HB2 1 1
16 13027 1 1 28 SER HB3 H -27.282 18.955 -1.015 1.00 . A A . 28 SER HB3 1 1
16 13028 1 1 28 SER HG H -27.814 20.245 0.638 1.00 . A A . 28 SER HG 1 1
16 13029 1 1 28 SER N N -28.460 19.553 -3.271 1.00 . A A . 28 SER N 1 1
16 13030 1 1 28 SER O O -29.214 22.319 -1.343 1.00 . A A . 28 SER O 1 1
16 13031 1 1 28 SER OG O -28.546 19.663 0.422 1.00 . A A . 28 SER OG 1 1
16 13032 1 1 29 GLU C C -27.245 24.048 -2.622 1.00 . A A . 29 GLU C 1 1
16 13033 1 1 29 GLU CA C -26.560 23.021 -1.726 1.00 . A A . 29 GLU CA 1 1
16 13034 1 1 29 GLU CB C -25.057 23.001 -2.011 1.00 . A A . 29 GLU CB 1 1
16 13035 1 1 29 GLU CD C -22.803 22.052 -1.379 1.00 . A A . 29 GLU CD 1 1
16 13036 1 1 29 GLU CG C -24.249 22.247 -0.968 1.00 . A A . 29 GLU CG 1 1
16 13037 1 1 29 GLU H H -26.550 20.962 -2.219 1.00 . A A . 29 GLU H 1 1
16 13038 1 1 29 GLU HA H -26.718 23.299 -0.695 1.00 . A A . 29 GLU HA 1 1
16 13039 1 1 29 GLU HB2 H -24.891 22.535 -2.971 1.00 . A A . 29 GLU HB2 1 1
16 13040 1 1 29 GLU HB3 H -24.697 24.018 -2.048 1.00 . A A . 29 GLU HB3 1 1
16 13041 1 1 29 GLU HG2 H -24.272 22.803 -0.042 1.00 . A A . 29 GLU HG2 1 1
16 13042 1 1 29 GLU HG3 H -24.699 21.277 -0.814 1.00 . A A . 29 GLU HG3 1 1
16 13043 1 1 29 GLU N N -27.132 21.694 -1.924 1.00 . A A . 29 GLU N 1 1
16 13044 1 1 29 GLU O O -27.211 25.247 -2.349 1.00 . A A . 29 GLU O 1 1
16 13045 1 1 29 GLU OE1 O -22.486 22.283 -2.564 1.00 . A A . 29 GLU OE1 1 1
16 13046 1 1 29 GLU OE2 O -21.988 21.667 -0.514 1.00 . A A . 29 GLU OE2 1 1
16 13047 1 1 30 ALA C C -29.979 24.742 -4.153 1.00 . A A . 30 ALA C 1 1
16 13048 1 1 30 ALA CA C -28.562 24.442 -4.630 1.00 . A A . 30 ALA CA 1 1
16 13049 1 1 30 ALA CB C -28.591 23.816 -6.017 1.00 . A A . 30 ALA CB 1 1
16 13050 1 1 30 ALA H H -27.859 22.602 -3.859 1.00 . A A . 30 ALA H 1 1
16 13051 1 1 30 ALA HA H -28.010 25.370 -4.693 1.00 . A A . 30 ALA HA 1 1
16 13052 1 1 30 ALA HB1 H -29.137 24.460 -6.690 1.00 . A A . 30 ALA HB1 1 1
16 13053 1 1 30 ALA HB2 H -27.581 23.692 -6.377 1.00 . A A . 30 ALA HB2 1 1
16 13054 1 1 30 ALA HB3 H -29.076 22.853 -5.966 1.00 . A A . 30 ALA HB3 1 1
16 13055 1 1 30 ALA N N -27.867 23.568 -3.694 1.00 . A A . 30 ALA N 1 1
16 13056 1 1 30 ALA O O -30.294 25.874 -3.788 1.00 . A A . 30 ALA O 1 1
16 13057 1 1 31 GLU C C -32.285 24.554 -2.365 1.00 . A A . 31 GLU C 1 1
16 13058 1 1 31 GLU CA C -32.214 23.876 -3.730 1.00 . A A . 31 GLU CA 1 1
16 13059 1 1 31 GLU CB C -32.910 22.515 -3.673 1.00 . A A . 31 GLU CB 1 1
16 13060 1 1 31 GLU CD C -33.168 20.310 -2.467 1.00 . A A . 31 GLU CD 1 1
16 13061 1 1 31 GLU CG C -32.496 21.669 -2.480 1.00 . A A . 31 GLU CG 1 1
16 13062 1 1 31 GLU H H -30.519 22.841 -4.463 1.00 . A A . 31 GLU H 1 1
16 13063 1 1 31 GLU HA H -32.718 24.498 -4.454 1.00 . A A . 31 GLU HA 1 1
16 13064 1 1 31 GLU HB2 H -33.977 22.672 -3.624 1.00 . A A . 31 GLU HB2 1 1
16 13065 1 1 31 GLU HB3 H -32.677 21.967 -4.574 1.00 . A A . 31 GLU HB3 1 1
16 13066 1 1 31 GLU HG2 H -31.426 21.524 -2.512 1.00 . A A . 31 GLU HG2 1 1
16 13067 1 1 31 GLU HG3 H -32.760 22.194 -1.574 1.00 . A A . 31 GLU HG3 1 1
16 13068 1 1 31 GLU N N -30.829 23.720 -4.161 1.00 . A A . 31 GLU N 1 1
16 13069 1 1 31 GLU O O -33.241 25.270 -2.065 1.00 . A A . 31 GLU O 1 1
16 13070 1 1 31 GLU OE1 O -34.331 20.220 -2.912 1.00 . A A . 31 GLU OE1 1 1
16 13071 1 1 31 GLU OE2 O -32.531 19.337 -2.012 1.00 . A A . 31 GLU OE2 1 1
16 13072 1 1 32 ALA C C -31.002 26.420 -0.284 1.00 . A A . 32 ALA C 1 1
16 13073 1 1 32 ALA CA C -31.214 24.912 -0.209 1.00 . A A . 32 ALA CA 1 1
16 13074 1 1 32 ALA CB C -30.111 24.261 0.611 1.00 . A A . 32 ALA CB 1 1
16 13075 1 1 32 ALA H H -30.536 23.744 -1.838 1.00 . A A . 32 ALA H 1 1
16 13076 1 1 32 ALA HA H -32.157 24.715 0.281 1.00 . A A . 32 ALA HA 1 1
16 13077 1 1 32 ALA HB1 H -29.157 24.437 0.134 1.00 . A A . 32 ALA HB1 1 1
16 13078 1 1 32 ALA HB2 H -30.101 24.688 1.603 1.00 . A A . 32 ALA HB2 1 1
16 13079 1 1 32 ALA HB3 H -30.290 23.199 0.677 1.00 . A A . 32 ALA HB3 1 1
16 13080 1 1 32 ALA N N -31.268 24.323 -1.542 1.00 . A A . 32 ALA N 1 1
16 13081 1 1 32 ALA O O -31.906 27.199 0.015 1.00 . A A . 32 ALA O 1 1
16 13082 1 1 33 GLU C C -30.488 28.970 -1.667 1.00 . A A . 33 GLU C 1 1
16 13083 1 1 33 GLU CA C -29.469 28.241 -0.795 1.00 . A A . 33 GLU CA 1 1
16 13084 1 1 33 GLU CB C -28.066 28.415 -1.378 1.00 . A A . 33 GLU CB 1 1
16 13085 1 1 33 GLU CD C -25.582 28.423 -0.919 1.00 . A A . 33 GLU CD 1 1
16 13086 1 1 33 GLU CG C -26.955 28.018 -0.420 1.00 . A A . 33 GLU CG 1 1
16 13087 1 1 33 GLU H H -29.120 26.156 -0.908 1.00 . A A . 33 GLU H 1 1
16 13088 1 1 33 GLU HA H -29.492 28.666 0.197 1.00 . A A . 33 GLU HA 1 1
16 13089 1 1 33 GLU HB2 H -27.980 27.808 -2.268 1.00 . A A . 33 GLU HB2 1 1
16 13090 1 1 33 GLU HB3 H -27.927 29.452 -1.646 1.00 . A A . 33 GLU HB3 1 1
16 13091 1 1 33 GLU HG2 H -27.131 28.495 0.532 1.00 . A A . 33 GLU HG2 1 1
16 13092 1 1 33 GLU HG3 H -26.973 26.945 -0.293 1.00 . A A . 33 GLU HG3 1 1
16 13093 1 1 33 GLU N N -29.800 26.825 -0.683 1.00 . A A . 33 GLU N 1 1
16 13094 1 1 33 GLU O O -30.789 30.142 -1.441 1.00 . A A . 33 GLU O 1 1
16 13095 1 1 33 GLU OE1 O -25.250 28.096 -2.077 1.00 . A A . 33 GLU OE1 1 1
16 13096 1 1 33 GLU OE2 O -24.839 29.069 -0.150 1.00 . A A . 33 GLU OE2 1 1
16 13097 1 1 34 LYS C C -33.269 29.236 -2.817 1.00 . A A . 34 LYS C 1 1
16 13098 1 1 34 LYS CA C -32.001 28.845 -3.570 1.00 . A A . 34 LYS CA 1 1
16 13099 1 1 34 LYS CB C -32.341 27.855 -4.685 1.00 . A A . 34 LYS CB 1 1
16 13100 1 1 34 LYS CD C -33.905 27.198 -6.538 1.00 . A A . 34 LYS CD 1 1
16 13101 1 1 34 LYS CE C -34.466 27.817 -7.810 1.00 . A A . 34 LYS CE 1 1
16 13102 1 1 34 LYS CG C -33.548 28.261 -5.513 1.00 . A A . 34 LYS CG 1 1
16 13103 1 1 34 LYS H H -30.736 27.337 -2.792 1.00 . A A . 34 LYS H 1 1
16 13104 1 1 34 LYS HA H -31.569 29.733 -4.007 1.00 . A A . 34 LYS HA 1 1
16 13105 1 1 34 LYS HB2 H -31.491 27.768 -5.345 1.00 . A A . 34 LYS HB2 1 1
16 13106 1 1 34 LYS HB3 H -32.543 26.889 -4.243 1.00 . A A . 34 LYS HB3 1 1
16 13107 1 1 34 LYS HD2 H -33.017 26.637 -6.786 1.00 . A A . 34 LYS HD2 1 1
16 13108 1 1 34 LYS HD3 H -34.646 26.536 -6.113 1.00 . A A . 34 LYS HD3 1 1
16 13109 1 1 34 LYS HE2 H -35.083 27.085 -8.308 1.00 . A A . 34 LYS HE2 1 1
16 13110 1 1 34 LYS HE3 H -35.067 28.673 -7.543 1.00 . A A . 34 LYS HE3 1 1
16 13111 1 1 34 LYS HG2 H -34.392 28.409 -4.855 1.00 . A A . 34 LYS HG2 1 1
16 13112 1 1 34 LYS HG3 H -33.325 29.185 -6.028 1.00 . A A . 34 LYS HG3 1 1
16 13113 1 1 34 LYS HZ1 H -32.466 28.229 -8.252 1.00 . A A . 34 LYS HZ1 1 1
16 13114 1 1 34 LYS HZ2 H -33.568 29.222 -9.067 1.00 . A A . 34 LYS HZ2 1 1
16 13115 1 1 34 LYS HZ3 H -33.347 27.620 -9.562 1.00 . A A . 34 LYS HZ3 1 1
16 13116 1 1 34 LYS N N -31.016 28.268 -2.663 1.00 . A A . 34 LYS N 1 1
16 13117 1 1 34 LYS NZ N -33.386 28.252 -8.737 1.00 . A A . 34 LYS NZ 1 1
16 13118 1 1 34 LYS O O -33.597 30.416 -2.704 1.00 . A A . 34 LYS O 1 1
16 13119 1 1 35 ALA C C -34.955 29.377 -0.355 1.00 . A A . 35 ALA C 1 1
16 13120 1 1 35 ALA CA C -35.208 28.475 -1.559 1.00 . A A . 35 ALA CA 1 1
16 13121 1 1 35 ALA CB C -35.820 27.156 -1.112 1.00 . A A . 35 ALA CB 1 1
16 13122 1 1 35 ALA H H -33.666 27.315 -2.427 1.00 . A A . 35 ALA H 1 1
16 13123 1 1 35 ALA HA H -35.909 28.963 -2.220 1.00 . A A . 35 ALA HA 1 1
16 13124 1 1 35 ALA HB1 H -35.065 26.556 -0.626 1.00 . A A . 35 ALA HB1 1 1
16 13125 1 1 35 ALA HB2 H -36.627 27.349 -0.421 1.00 . A A . 35 ALA HB2 1 1
16 13126 1 1 35 ALA HB3 H -36.201 26.627 -1.973 1.00 . A A . 35 ALA HB3 1 1
16 13127 1 1 35 ALA N N -33.978 28.236 -2.303 1.00 . A A . 35 ALA N 1 1
16 13128 1 1 35 ALA O O -35.883 29.964 0.201 1.00 . A A . 35 ALA O 1 1
16 13129 1 1 36 LYS C C -33.189 31.775 0.769 1.00 . A A . 36 LYS C 1 1
16 13130 1 1 36 LYS CA C -33.315 30.312 1.181 1.00 . A A . 36 LYS CA 1 1
16 13131 1 1 36 LYS CB C -31.993 29.825 1.779 1.00 . A A . 36 LYS CB 1 1
16 13132 1 1 36 LYS CD C -31.054 29.425 4.075 1.00 . A A . 36 LYS CD 1 1
16 13133 1 1 36 LYS CE C -29.572 29.229 3.791 1.00 . A A . 36 LYS CE 1 1
16 13134 1 1 36 LYS CG C -31.672 30.442 3.129 1.00 . A A . 36 LYS CG 1 1
16 13135 1 1 36 LYS H H -32.995 28.989 -0.440 1.00 . A A . 36 LYS H 1 1
16 13136 1 1 36 LYS HA H -34.091 30.226 1.927 1.00 . A A . 36 LYS HA 1 1
16 13137 1 1 36 LYS HB2 H -32.040 28.752 1.899 1.00 . A A . 36 LYS HB2 1 1
16 13138 1 1 36 LYS HB3 H -31.192 30.067 1.096 1.00 . A A . 36 LYS HB3 1 1
16 13139 1 1 36 LYS HD2 H -31.171 29.773 5.090 1.00 . A A . 36 LYS HD2 1 1
16 13140 1 1 36 LYS HD3 H -31.563 28.479 3.955 1.00 . A A . 36 LYS HD3 1 1
16 13141 1 1 36 LYS HE2 H -29.349 29.636 2.817 1.00 . A A . 36 LYS HE2 1 1
16 13142 1 1 36 LYS HE3 H -29.003 29.757 4.541 1.00 . A A . 36 LYS HE3 1 1
16 13143 1 1 36 LYS HG2 H -30.975 31.255 2.987 1.00 . A A . 36 LYS HG2 1 1
16 13144 1 1 36 LYS HG3 H -32.584 30.820 3.568 1.00 . A A . 36 LYS HG3 1 1
16 13145 1 1 36 LYS HZ1 H -29.995 27.210 4.124 1.00 . A A . 36 LYS HZ1 1 1
16 13146 1 1 36 LYS HZ2 H -28.397 27.643 4.473 1.00 . A A . 36 LYS HZ2 1 1
16 13147 1 1 36 LYS HZ3 H -28.897 27.482 2.866 1.00 . A A . 36 LYS HZ3 1 1
16 13148 1 1 36 LYS N N -33.692 29.482 0.044 1.00 . A A . 36 LYS N 1 1
16 13149 1 1 36 LYS NZ N -29.189 27.790 3.815 1.00 . A A . 36 LYS NZ 1 1
16 13150 1 1 36 LYS O O -33.762 32.660 1.406 1.00 . A A . 36 LYS O 1 1
16 13151 1 1 37 ILE C C -33.483 33.884 -1.520 1.00 . A A . 37 ILE C 1 1
16 13152 1 1 37 ILE CA C -32.241 33.378 -0.796 1.00 . A A . 37 ILE CA 1 1
16 13153 1 1 37 ILE CB C -31.036 33.457 -1.752 1.00 . A A . 37 ILE CB 1 1
16 13154 1 1 37 ILE CD1 C -30.197 32.732 -4.043 1.00 . A A . 37 ILE CD1 1 1
16 13155 1 1 37 ILE CG1 C -31.355 32.749 -3.070 1.00 . A A . 37 ILE CG1 1 1
16 13156 1 1 37 ILE CG2 C -29.803 32.846 -1.102 1.00 . A A . 37 ILE CG2 1 1
16 13157 1 1 37 ILE H H -32.008 31.275 -0.763 1.00 . A A . 37 ILE H 1 1
16 13158 1 1 37 ILE HA H -32.045 34.019 0.052 1.00 . A A . 37 ILE HA 1 1
16 13159 1 1 37 ILE HB H -30.830 34.497 -1.951 1.00 . A A . 37 ILE HB 1 1
16 13160 1 1 37 ILE HD11 H -29.581 31.864 -3.855 1.00 . A A . 37 ILE HD11 1 1
16 13161 1 1 37 ILE HD12 H -30.576 32.690 -5.054 1.00 . A A . 37 ILE HD12 1 1
16 13162 1 1 37 ILE HD13 H -29.606 33.627 -3.916 1.00 . A A . 37 ILE HD13 1 1
16 13163 1 1 37 ILE HG12 H -31.630 31.726 -2.865 1.00 . A A . 37 ILE HG12 1 1
16 13164 1 1 37 ILE HG13 H -32.184 33.251 -3.548 1.00 . A A . 37 ILE HG13 1 1
16 13165 1 1 37 ILE HG21 H -29.473 31.997 -1.682 1.00 . A A . 37 ILE HG21 1 1
16 13166 1 1 37 ILE HG22 H -29.015 33.583 -1.063 1.00 . A A . 37 ILE HG22 1 1
16 13167 1 1 37 ILE HG23 H -30.046 32.526 -0.100 1.00 . A A . 37 ILE HG23 1 1
16 13168 1 1 37 ILE N N -32.438 32.022 -0.299 1.00 . A A . 37 ILE N 1 1
16 13169 1 1 37 ILE O O -33.753 35.086 -1.547 1.00 . A A . 37 ILE O 1 1
16 13170 1 1 38 LEU C C -36.497 33.907 -1.886 1.00 . A A . 38 LEU C 1 1
16 13171 1 1 38 LEU CA C -35.455 33.313 -2.828 1.00 . A A . 38 LEU CA 1 1
16 13172 1 1 38 LEU CB C -36.030 32.081 -3.530 1.00 . A A . 38 LEU CB 1 1
16 13173 1 1 38 LEU CD1 C -36.141 33.125 -5.806 1.00 . A A . 38 LEU CD1 1 1
16 13174 1 1 38 LEU CD2 C -34.169 31.723 -5.172 1.00 . A A . 38 LEU CD2 1 1
16 13175 1 1 38 LEU CG C -35.669 31.920 -5.007 1.00 . A A . 38 LEU CG 1 1
16 13176 1 1 38 LEU H H -33.972 32.020 -2.049 1.00 . A A . 38 LEU H 1 1
16 13177 1 1 38 LEU HA H -35.196 34.052 -3.572 1.00 . A A . 38 LEU HA 1 1
16 13178 1 1 38 LEU HB2 H -35.674 31.207 -3.006 1.00 . A A . 38 LEU HB2 1 1
16 13179 1 1 38 LEU HB3 H -37.107 32.130 -3.454 1.00 . A A . 38 LEU HB3 1 1
16 13180 1 1 38 LEU HD11 H -37.089 33.465 -5.417 1.00 . A A . 38 LEU HD11 1 1
16 13181 1 1 38 LEU HD12 H -36.256 32.847 -6.843 1.00 . A A . 38 LEU HD12 1 1
16 13182 1 1 38 LEU HD13 H -35.413 33.918 -5.724 1.00 . A A . 38 LEU HD13 1 1
16 13183 1 1 38 LEU HD21 H -33.893 31.904 -6.200 1.00 . A A . 38 LEU HD21 1 1
16 13184 1 1 38 LEU HD22 H -33.908 30.711 -4.901 1.00 . A A . 38 LEU HD22 1 1
16 13185 1 1 38 LEU HD23 H -33.643 32.415 -4.530 1.00 . A A . 38 LEU HD23 1 1
16 13186 1 1 38 LEU HG H -36.168 31.044 -5.399 1.00 . A A . 38 LEU HG 1 1
16 13187 1 1 38 LEU N N -34.238 32.961 -2.105 1.00 . A A . 38 LEU N 1 1
16 13188 1 1 38 LEU O O -37.199 34.853 -2.240 1.00 . A A . 38 LEU O 1 1
16 13189 1 1 39 GLU C C -36.924 34.912 1.181 1.00 . A A . 39 GLU C 1 1
16 13190 1 1 39 GLU CA C -37.543 33.823 0.310 1.00 . A A . 39 GLU CA 1 1
16 13191 1 1 39 GLU CB C -38.021 32.663 1.187 1.00 . A A . 39 GLU CB 1 1
16 13192 1 1 39 GLU CD C -40.139 31.526 1.964 1.00 . A A . 39 GLU CD 1 1
16 13193 1 1 39 GLU CG C -39.385 32.122 0.791 1.00 . A A . 39 GLU CG 1 1
16 13194 1 1 39 GLU H H -36.000 32.595 -0.461 1.00 . A A . 39 GLU H 1 1
16 13195 1 1 39 GLU HA H -38.390 34.237 -0.216 1.00 . A A . 39 GLU HA 1 1
16 13196 1 1 39 GLU HB2 H -37.304 31.858 1.121 1.00 . A A . 39 GLU HB2 1 1
16 13197 1 1 39 GLU HB3 H -38.075 33.002 2.211 1.00 . A A . 39 GLU HB3 1 1
16 13198 1 1 39 GLU HG2 H -39.972 32.929 0.378 1.00 . A A . 39 GLU HG2 1 1
16 13199 1 1 39 GLU HG3 H -39.250 31.356 0.041 1.00 . A A . 39 GLU HG3 1 1
16 13200 1 1 39 GLU N N -36.588 33.346 -0.684 1.00 . A A . 39 GLU N 1 1
16 13201 1 1 39 GLU O O -37.616 35.817 1.648 1.00 . A A . 39 GLU O 1 1
16 13202 1 1 39 GLU OE1 O -40.056 32.096 3.072 1.00 . A A . 39 GLU OE1 1 1
16 13203 1 1 39 GLU OE2 O -40.811 30.492 1.773 1.00 . A A . 39 GLU OE2 1 1
16 13204 1 1 40 LYS C C -34.754 37.118 1.465 1.00 . A A . 40 LYS C 1 1
16 13205 1 1 40 LYS CA C -34.902 35.794 2.209 1.00 . A A . 40 LYS CA 1 1
16 13206 1 1 40 LYS CB C -33.522 35.256 2.594 1.00 . A A . 40 LYS CB 1 1
16 13207 1 1 40 LYS CD C -31.996 35.441 4.580 1.00 . A A . 40 LYS CD 1 1
16 13208 1 1 40 LYS CE C -32.641 35.665 5.939 1.00 . A A . 40 LYS CE 1 1
16 13209 1 1 40 LYS CG C -32.729 36.197 3.484 1.00 . A A . 40 LYS CG 1 1
16 13210 1 1 40 LYS H H -35.119 34.073 0.996 1.00 . A A . 40 LYS H 1 1
16 13211 1 1 40 LYS HA H -35.477 35.962 3.107 1.00 . A A . 40 LYS HA 1 1
16 13212 1 1 40 LYS HB2 H -33.647 34.319 3.116 1.00 . A A . 40 LYS HB2 1 1
16 13213 1 1 40 LYS HB3 H -32.952 35.083 1.692 1.00 . A A . 40 LYS HB3 1 1
16 13214 1 1 40 LYS HD2 H -32.017 34.386 4.354 1.00 . A A . 40 LYS HD2 1 1
16 13215 1 1 40 LYS HD3 H -30.971 35.783 4.617 1.00 . A A . 40 LYS HD3 1 1
16 13216 1 1 40 LYS HE2 H -33.039 36.668 5.973 1.00 . A A . 40 LYS HE2 1 1
16 13217 1 1 40 LYS HE3 H -33.445 34.955 6.063 1.00 . A A . 40 LYS HE3 1 1
16 13218 1 1 40 LYS HG2 H -32.006 36.726 2.881 1.00 . A A . 40 LYS HG2 1 1
16 13219 1 1 40 LYS HG3 H -33.407 36.904 3.939 1.00 . A A . 40 LYS HG3 1 1
16 13220 1 1 40 LYS HZ1 H -31.627 36.357 7.630 1.00 . A A . 40 LYS HZ1 1 1
16 13221 1 1 40 LYS HZ2 H -30.718 35.302 6.668 1.00 . A A . 40 LYS HZ2 1 1
16 13222 1 1 40 LYS HZ3 H -31.950 34.696 7.656 1.00 . A A . 40 LYS HZ3 1 1
16 13223 1 1 40 LYS N N -35.616 34.818 1.395 1.00 . A A . 40 LYS N 1 1
16 13224 1 1 40 LYS NZ N -31.666 35.493 7.051 1.00 . A A . 40 LYS NZ 1 1
16 13225 1 1 40 LYS O O -34.999 38.186 2.025 1.00 . A A . 40 LYS O 1 1
16 13226 1 1 41 ALA C C -35.519 38.860 -0.971 1.00 . A A . 41 ALA C 1 1
16 13227 1 1 41 ALA CA C -34.175 38.231 -0.620 1.00 . A A . 41 ALA CA 1 1
16 13228 1 1 41 ALA CB C -33.403 37.890 -1.886 1.00 . A A . 41 ALA CB 1 1
16 13229 1 1 41 ALA H H -34.172 36.159 -0.190 1.00 . A A . 41 ALA H 1 1
16 13230 1 1 41 ALA HA H -33.593 38.943 -0.053 1.00 . A A . 41 ALA HA 1 1
16 13231 1 1 41 ALA HB1 H -32.603 37.205 -1.645 1.00 . A A . 41 ALA HB1 1 1
16 13232 1 1 41 ALA HB2 H -34.069 37.429 -2.600 1.00 . A A . 41 ALA HB2 1 1
16 13233 1 1 41 ALA HB3 H -32.989 38.793 -2.309 1.00 . A A . 41 ALA HB3 1 1
16 13234 1 1 41 ALA N N -34.352 37.039 0.201 1.00 . A A . 41 ALA N 1 1
16 13235 1 1 41 ALA O O -35.743 40.047 -0.731 1.00 . A A . 41 ALA O 1 1
16 13236 1 1 42 LYS C C -38.445 39.183 -0.742 1.00 . A A . 42 LYS C 1 1
16 13237 1 1 42 LYS CA C -37.735 38.536 -1.926 1.00 . A A . 42 LYS CA 1 1
16 13238 1 1 42 LYS CB C -38.578 37.381 -2.471 1.00 . A A . 42 LYS CB 1 1
16 13239 1 1 42 LYS CD C -41.032 37.364 -1.937 1.00 . A A . 42 LYS CD 1 1
16 13240 1 1 42 LYS CE C -41.605 36.003 -2.302 1.00 . A A . 42 LYS CE 1 1
16 13241 1 1 42 LYS CG C -39.965 37.802 -2.926 1.00 . A A . 42 LYS CG 1 1
16 13242 1 1 42 LYS H H -36.175 37.121 -1.708 1.00 . A A . 42 LYS H 1 1
16 13243 1 1 42 LYS HA H -37.608 39.275 -2.703 1.00 . A A . 42 LYS HA 1 1
16 13244 1 1 42 LYS HB2 H -38.064 36.941 -3.313 1.00 . A A . 42 LYS HB2 1 1
16 13245 1 1 42 LYS HB3 H -38.687 36.634 -1.697 1.00 . A A . 42 LYS HB3 1 1
16 13246 1 1 42 LYS HD2 H -40.596 37.305 -0.951 1.00 . A A . 42 LYS HD2 1 1
16 13247 1 1 42 LYS HD3 H -41.831 38.092 -1.936 1.00 . A A . 42 LYS HD3 1 1
16 13248 1 1 42 LYS HE2 H -42.678 36.087 -2.378 1.00 . A A . 42 LYS HE2 1 1
16 13249 1 1 42 LYS HE3 H -41.200 35.700 -3.257 1.00 . A A . 42 LYS HE3 1 1
16 13250 1 1 42 LYS HG2 H -39.993 38.877 -3.016 1.00 . A A . 42 LYS HG2 1 1
16 13251 1 1 42 LYS HG3 H -40.170 37.352 -3.887 1.00 . A A . 42 LYS HG3 1 1
16 13252 1 1 42 LYS HZ1 H -40.656 35.375 -0.550 1.00 . A A . 42 LYS HZ1 1 1
16 13253 1 1 42 LYS HZ2 H -40.774 34.172 -1.734 1.00 . A A . 42 LYS HZ2 1 1
16 13254 1 1 42 LYS HZ3 H -42.139 34.613 -0.837 1.00 . A A . 42 LYS HZ3 1 1
16 13255 1 1 42 LYS N N -36.412 38.058 -1.542 1.00 . A A . 42 LYS N 1 1
16 13256 1 1 42 LYS NZ N -41.270 34.969 -1.284 1.00 . A A . 42 LYS NZ 1 1
16 13257 1 1 42 LYS O O -39.297 40.053 -0.918 1.00 . A A . 42 LYS O 1 1
16 13258 1 1 43 GLU C C -37.922 40.514 2.171 1.00 . A A . 43 GLU C 1 1
16 13259 1 1 43 GLU CA C -38.691 39.292 1.677 1.00 . A A . 43 GLU CA 1 1
16 13260 1 1 43 GLU CB C -38.731 38.224 2.772 1.00 . A A . 43 GLU CB 1 1
16 13261 1 1 43 GLU CD C -39.720 37.675 5.030 1.00 . A A . 43 GLU CD 1 1
16 13262 1 1 43 GLU CG C -39.162 38.758 4.128 1.00 . A A . 43 GLU CG 1 1
16 13263 1 1 43 GLU H H -37.402 38.057 0.540 1.00 . A A . 43 GLU H 1 1
16 13264 1 1 43 GLU HA H -39.701 39.589 1.440 1.00 . A A . 43 GLU HA 1 1
16 13265 1 1 43 GLU HB2 H -39.422 37.448 2.477 1.00 . A A . 43 GLU HB2 1 1
16 13266 1 1 43 GLU HB3 H -37.745 37.795 2.874 1.00 . A A . 43 GLU HB3 1 1
16 13267 1 1 43 GLU HG2 H -38.306 39.204 4.613 1.00 . A A . 43 GLU HG2 1 1
16 13268 1 1 43 GLU HG3 H -39.922 39.510 3.979 1.00 . A A . 43 GLU HG3 1 1
16 13269 1 1 43 GLU N N -38.087 38.753 0.464 1.00 . A A . 43 GLU N 1 1
16 13270 1 1 43 GLU O O -38.459 41.619 2.221 1.00 . A A . 43 GLU O 1 1
16 13271 1 1 43 GLU OE1 O -39.580 36.483 4.683 1.00 . A A . 43 GLU OE1 1 1
16 13272 1 1 43 GLU OE2 O -40.296 38.018 6.083 1.00 . A A . 43 GLU OE2 1 1
16 13273 1 1 44 GLU C C -35.856 42.581 2.074 1.00 . A A . 44 GLU C 1 1
16 13274 1 1 44 GLU CA C -35.817 41.389 3.026 1.00 . A A . 44 GLU CA 1 1
16 13275 1 1 44 GLU CB C -34.376 40.906 3.198 1.00 . A A . 44 GLU CB 1 1
16 13276 1 1 44 GLU CD C -32.456 39.784 1.999 1.00 . A A . 44 GLU CD 1 1
16 13277 1 1 44 GLU CG C -33.629 40.738 1.885 1.00 . A A . 44 GLU CG 1 1
16 13278 1 1 44 GLU H H -36.288 39.400 2.471 1.00 . A A . 44 GLU H 1 1
16 13279 1 1 44 GLU HA H -36.201 41.697 3.986 1.00 . A A . 44 GLU HA 1 1
16 13280 1 1 44 GLU HB2 H -33.839 41.620 3.805 1.00 . A A . 44 GLU HB2 1 1
16 13281 1 1 44 GLU HB3 H -34.387 39.952 3.705 1.00 . A A . 44 GLU HB3 1 1
16 13282 1 1 44 GLU HG2 H -34.314 40.355 1.143 1.00 . A A . 44 GLU HG2 1 1
16 13283 1 1 44 GLU HG3 H -33.261 41.703 1.569 1.00 . A A . 44 GLU HG3 1 1
16 13284 1 1 44 GLU N N -36.660 40.305 2.534 1.00 . A A . 44 GLU N 1 1
16 13285 1 1 44 GLU O O -35.790 43.733 2.503 1.00 . A A . 44 GLU O 1 1
16 13286 1 1 44 GLU OE1 O -32.315 39.143 3.061 1.00 . A A . 44 GLU OE1 1 1
16 13287 1 1 44 GLU OE2 O -31.680 39.679 1.026 1.00 . A A . 44 GLU OE2 1 1
16 13288 1 1 45 ALA C C -37.379 44.016 -0.260 1.00 . A A . 45 ALA C 1 1
16 13289 1 1 45 ALA CA C -36.011 43.344 -0.231 1.00 . A A . 45 ALA CA 1 1
16 13290 1 1 45 ALA CB C -35.672 42.772 -1.600 1.00 . A A . 45 ALA CB 1 1
16 13291 1 1 45 ALA H H -36.011 41.358 0.501 1.00 . A A . 45 ALA H 1 1
16 13292 1 1 45 ALA HA H -35.263 44.083 0.018 1.00 . A A . 45 ALA HA 1 1
16 13293 1 1 45 ALA HB1 H -35.389 43.575 -2.265 1.00 . A A . 45 ALA HB1 1 1
16 13294 1 1 45 ALA HB2 H -34.852 42.076 -1.506 1.00 . A A . 45 ALA HB2 1 1
16 13295 1 1 45 ALA HB3 H -36.535 42.260 -1.999 1.00 . A A . 45 ALA HB3 1 1
16 13296 1 1 45 ALA N N -35.962 42.296 0.781 1.00 . A A . 45 ALA N 1 1
16 13297 1 1 45 ALA O O -37.478 45.239 -0.355 1.00 . A A . 45 ALA O 1 1
16 13298 1 1 46 GLU C C -40.084 44.544 1.058 1.00 . A A . 46 GLU C 1 1
16 13299 1 1 46 GLU CA C -39.795 43.727 -0.198 1.00 . A A . 46 GLU CA 1 1
16 13300 1 1 46 GLU CB C -40.799 42.578 -0.315 1.00 . A A . 46 GLU CB 1 1
16 13301 1 1 46 GLU CD C -41.976 40.940 -1.836 1.00 . A A . 46 GLU CD 1 1
16 13302 1 1 46 GLU CG C -41.093 42.170 -1.749 1.00 . A A . 46 GLU CG 1 1
16 13303 1 1 46 GLU H H -38.289 42.242 -0.105 1.00 . A A . 46 GLU H 1 1
16 13304 1 1 46 GLU HA H -39.894 44.368 -1.061 1.00 . A A . 46 GLU HA 1 1
16 13305 1 1 46 GLU HB2 H -40.408 41.719 0.209 1.00 . A A . 46 GLU HB2 1 1
16 13306 1 1 46 GLU HB3 H -41.727 42.880 0.148 1.00 . A A . 46 GLU HB3 1 1
16 13307 1 1 46 GLU HG2 H -41.592 42.988 -2.248 1.00 . A A . 46 GLU HG2 1 1
16 13308 1 1 46 GLU HG3 H -40.159 41.961 -2.249 1.00 . A A . 46 GLU HG3 1 1
16 13309 1 1 46 GLU N N -38.432 43.208 -0.179 1.00 . A A . 46 GLU N 1 1
16 13310 1 1 46 GLU O O -40.888 45.475 1.035 1.00 . A A . 46 GLU O 1 1
16 13311 1 1 46 GLU OE1 O -41.992 40.151 -0.869 1.00 . A A . 46 GLU OE1 1 1
16 13312 1 1 46 GLU OE2 O -42.650 40.768 -2.873 1.00 . A A . 46 GLU OE2 1 1
16 13313 1 1 47 LYS C C -38.662 46.080 3.524 1.00 . A A . 47 LYS C 1 1
16 13314 1 1 47 LYS CA C -39.605 44.886 3.420 1.00 . A A . 47 LYS CA 1 1
16 13315 1 1 47 LYS CB C -39.367 43.931 4.592 1.00 . A A . 47 LYS CB 1 1
16 13316 1 1 47 LYS CD C -37.683 44.869 6.203 1.00 . A A . 47 LYS CD 1 1
16 13317 1 1 47 LYS CE C -37.396 46.331 6.508 1.00 . A A . 47 LYS CE 1 1
16 13318 1 1 47 LYS CG C -39.158 44.638 5.920 1.00 . A A . 47 LYS CG 1 1
16 13319 1 1 47 LYS H H -38.793 43.436 2.109 1.00 . A A . 47 LYS H 1 1
16 13320 1 1 47 LYS HA H -40.623 45.243 3.458 1.00 . A A . 47 LYS HA 1 1
16 13321 1 1 47 LYS HB2 H -40.221 43.277 4.687 1.00 . A A . 47 LYS HB2 1 1
16 13322 1 1 47 LYS HB3 H -38.490 43.336 4.383 1.00 . A A . 47 LYS HB3 1 1
16 13323 1 1 47 LYS HD2 H -37.390 44.271 7.053 1.00 . A A . 47 LYS HD2 1 1
16 13324 1 1 47 LYS HD3 H -37.108 44.571 5.336 1.00 . A A . 47 LYS HD3 1 1
16 13325 1 1 47 LYS HE2 H -36.435 46.591 6.090 1.00 . A A . 47 LYS HE2 1 1
16 13326 1 1 47 LYS HE3 H -38.163 46.938 6.050 1.00 . A A . 47 LYS HE3 1 1
16 13327 1 1 47 LYS HG2 H -39.661 45.593 5.892 1.00 . A A . 47 LYS HG2 1 1
16 13328 1 1 47 LYS HG3 H -39.576 44.031 6.710 1.00 . A A . 47 LYS HG3 1 1
16 13329 1 1 47 LYS HZ1 H -37.853 45.828 8.483 1.00 . A A . 47 LYS HZ1 1 1
16 13330 1 1 47 LYS HZ2 H -37.866 47.493 8.179 1.00 . A A . 47 LYS HZ2 1 1
16 13331 1 1 47 LYS HZ3 H -36.395 46.668 8.310 1.00 . A A . 47 LYS HZ3 1 1
16 13332 1 1 47 LYS N N -39.422 44.187 2.153 1.00 . A A . 47 LYS N 1 1
16 13333 1 1 47 LYS NZ N -37.376 46.598 7.973 1.00 . A A . 47 LYS NZ 1 1
16 13334 1 1 47 LYS O O -39.086 47.194 3.833 1.00 . A A . 47 LYS O 1 1
16 13335 1 1 48 ARG C C -36.363 47.712 2.037 1.00 . A A . 48 ARG C 1 1
16 13336 1 1 48 ARG CA C -36.378 46.897 3.327 1.00 . A A . 48 ARG CA 1 1
16 13337 1 1 48 ARG CB C -34.993 46.300 3.582 1.00 . A A . 48 ARG CB 1 1
16 13338 1 1 48 ARG CD C -32.725 46.718 4.583 1.00 . A A . 48 ARG CD 1 1
16 13339 1 1 48 ARG CG C -33.928 47.340 3.891 1.00 . A A . 48 ARG CG 1 1
16 13340 1 1 48 ARG CZ C -31.427 47.023 6.648 1.00 . A A . 48 ARG CZ 1 1
16 13341 1 1 48 ARG H H -37.103 44.933 3.022 1.00 . A A . 48 ARG H 1 1
16 13342 1 1 48 ARG HA H -36.635 47.550 4.148 1.00 . A A . 48 ARG HA 1 1
16 13343 1 1 48 ARG HB2 H -35.055 45.621 4.420 1.00 . A A . 48 ARG HB2 1 1
16 13344 1 1 48 ARG HB3 H -34.684 45.750 2.705 1.00 . A A . 48 ARG HB3 1 1
16 13345 1 1 48 ARG HD2 H -32.900 45.658 4.695 1.00 . A A . 48 ARG HD2 1 1
16 13346 1 1 48 ARG HD3 H -31.852 46.875 3.967 1.00 . A A . 48 ARG HD3 1 1
16 13347 1 1 48 ARG HE H -33.156 47.931 6.244 1.00 . A A . 48 ARG HE 1 1
16 13348 1 1 48 ARG HG2 H -33.603 47.794 2.966 1.00 . A A . 48 ARG HG2 1 1
16 13349 1 1 48 ARG HG3 H -34.353 48.095 4.535 1.00 . A A . 48 ARG HG3 1 1
16 13350 1 1 48 ARG HH11 H -30.613 45.743 5.313 1.00 . A A . 48 ARG HH11 1 1
16 13351 1 1 48 ARG HH12 H -29.708 45.968 6.773 1.00 . A A . 48 ARG HH12 1 1
16 13352 1 1 48 ARG HH21 H -31.973 48.235 8.170 1.00 . A A . 48 ARG HH21 1 1
16 13353 1 1 48 ARG HH22 H -30.483 47.385 8.398 1.00 . A A . 48 ARG HH22 1 1
16 13354 1 1 48 ARG N N -37.381 45.841 3.263 1.00 . A A . 48 ARG N 1 1
16 13355 1 1 48 ARG NE N -32.489 47.301 5.900 1.00 . A A . 48 ARG NE 1 1
16 13356 1 1 48 ARG NH1 N -30.508 46.175 6.209 1.00 . A A . 48 ARG NH1 1 1
16 13357 1 1 48 ARG NH2 N -31.283 47.595 7.836 1.00 . A A . 48 ARG NH2 1 1
16 13358 1 1 48 ARG O O -36.747 48.881 2.023 1.00 . A A . 48 ARG O 1 1
16 13359 1 1 49 LYS C C -37.234 48.211 -0.789 1.00 . A A . 49 LYS C 1 1
16 13360 1 1 49 LYS CA C -35.850 47.751 -0.343 1.00 . A A . 49 LYS CA 1 1
16 13361 1 1 49 LYS CB C -35.251 46.811 -1.391 1.00 . A A . 49 LYS CB 1 1
16 13362 1 1 49 LYS CD C -33.772 48.516 -2.493 1.00 . A A . 49 LYS CD 1 1
16 13363 1 1 49 LYS CE C -32.391 49.144 -2.382 1.00 . A A . 49 LYS CE 1 1
16 13364 1 1 49 LYS CG C -33.830 47.170 -1.790 1.00 . A A . 49 LYS CG 1 1
16 13365 1 1 49 LYS H H -35.623 46.153 1.027 1.00 . A A . 49 LYS H 1 1
16 13366 1 1 49 LYS HA H -35.212 48.615 -0.240 1.00 . A A . 49 LYS HA 1 1
16 13367 1 1 49 LYS HB2 H -35.248 45.805 -0.997 1.00 . A A . 49 LYS HB2 1 1
16 13368 1 1 49 LYS HB3 H -35.869 46.839 -2.277 1.00 . A A . 49 LYS HB3 1 1
16 13369 1 1 49 LYS HD2 H -34.009 48.378 -3.538 1.00 . A A . 49 LYS HD2 1 1
16 13370 1 1 49 LYS HD3 H -34.497 49.179 -2.043 1.00 . A A . 49 LYS HD3 1 1
16 13371 1 1 49 LYS HE2 H -31.649 48.388 -2.586 1.00 . A A . 49 LYS HE2 1 1
16 13372 1 1 49 LYS HE3 H -32.310 49.935 -3.113 1.00 . A A . 49 LYS HE3 1 1
16 13373 1 1 49 LYS HG2 H -33.217 47.214 -0.903 1.00 . A A . 49 LYS HG2 1 1
16 13374 1 1 49 LYS HG3 H -33.449 46.409 -2.457 1.00 . A A . 49 LYS HG3 1 1
16 13375 1 1 49 LYS HZ1 H -32.674 50.599 -0.910 1.00 . A A . 49 LYS HZ1 1 1
16 13376 1 1 49 LYS HZ2 H -31.133 49.901 -0.897 1.00 . A A . 49 LYS HZ2 1 1
16 13377 1 1 49 LYS HZ3 H -32.457 49.037 -0.297 1.00 . A A . 49 LYS HZ3 1 1
16 13378 1 1 49 LYS N N -35.915 47.086 0.953 1.00 . A A . 49 LYS N 1 1
16 13379 1 1 49 LYS NZ N -32.147 49.710 -1.027 1.00 . A A . 49 LYS NZ 1 1
16 13380 1 1 49 LYS O O -38.250 47.724 -0.293 1.00 . A A . 49 LYS O 1 1
16 13381 1 1 50 ALA C C -39.346 48.574 -2.907 1.00 . A A . 50 ALA C 1 1
16 13382 1 1 50 ALA CA C -38.525 49.674 -2.243 1.00 . A A . 50 ALA CA 1 1
16 13383 1 1 50 ALA CB C -38.265 50.806 -3.224 1.00 . A A . 50 ALA CB 1 1
16 13384 1 1 50 ALA H H -36.423 49.499 -2.084 1.00 . A A . 50 ALA H 1 1
16 13385 1 1 50 ALA HA H -39.086 50.074 -1.410 1.00 . A A . 50 ALA HA 1 1
16 13386 1 1 50 ALA HB1 H -39.146 50.969 -3.827 1.00 . A A . 50 ALA HB1 1 1
16 13387 1 1 50 ALA HB2 H -38.029 51.708 -2.679 1.00 . A A . 50 ALA HB2 1 1
16 13388 1 1 50 ALA HB3 H -37.435 50.544 -3.863 1.00 . A A . 50 ALA HB3 1 1
16 13389 1 1 50 ALA N N -37.266 49.151 -1.728 1.00 . A A . 50 ALA N 1 1
16 13390 1 1 50 ALA O O -38.796 47.591 -3.404 1.00 . A A . 50 ALA O 1 1
16 13391 1 1 51 GLU C C -41.133 47.445 -4.943 1.00 . A A . 51 GLU C 1 1
16 13392 1 1 51 GLU CA C -41.560 47.765 -3.514 1.00 . A A . 51 GLU CA 1 1
16 13393 1 1 51 GLU CB C -43.000 48.283 -3.504 1.00 . A A . 51 GLU CB 1 1
16 13394 1 1 51 GLU CD C -45.326 47.316 -3.323 1.00 . A A . 51 GLU CD 1 1
16 13395 1 1 51 GLU CG C -43.951 47.421 -2.692 1.00 . A A . 51 GLU CG 1 1
16 13396 1 1 51 GLU H H -41.043 49.550 -2.499 1.00 . A A . 51 GLU H 1 1
16 13397 1 1 51 GLU HA H -41.508 46.862 -2.925 1.00 . A A . 51 GLU HA 1 1
16 13398 1 1 51 GLU HB2 H -43.008 49.281 -3.091 1.00 . A A . 51 GLU HB2 1 1
16 13399 1 1 51 GLU HB3 H -43.362 48.322 -4.521 1.00 . A A . 51 GLU HB3 1 1
16 13400 1 1 51 GLU HG2 H -43.534 46.429 -2.607 1.00 . A A . 51 GLU HG2 1 1
16 13401 1 1 51 GLU HG3 H -44.055 47.852 -1.707 1.00 . A A . 51 GLU HG3 1 1
16 13402 1 1 51 GLU N N -40.664 48.746 -2.911 1.00 . A A . 51 GLU N 1 1
16 13403 1 1 51 GLU O O -40.981 46.279 -5.310 1.00 . A A . 51 GLU O 1 1
16 13404 1 1 51 GLU OE1 O -45.400 47.076 -4.546 1.00 . A A . 51 GLU OE1 1 1
16 13405 1 1 51 GLU OE2 O -46.328 47.474 -2.594 1.00 . A A . 51 GLU OE2 1 1
16 13406 1 1 52 ILE C C -39.151 48.917 -7.377 1.00 . A A . 52 ILE C 1 1
16 13407 1 1 52 ILE CA C -40.532 48.316 -7.134 1.00 . A A . 52 ILE CA 1 1
16 13408 1 1 52 ILE CB C -41.539 48.965 -8.102 1.00 . A A . 52 ILE CB 1 1
16 13409 1 1 52 ILE CD1 C -41.944 51.336 -8.935 1.00 . A A . 52 ILE CD1 1 1
16 13410 1 1 52 ILE CG1 C -41.759 50.434 -7.734 1.00 . A A . 52 ILE CG1 1 1
16 13411 1 1 52 ILE CG2 C -42.857 48.205 -8.082 1.00 . A A . 52 ILE CG2 1 1
16 13412 1 1 52 ILE H H -41.078 49.391 -5.395 1.00 . A A . 52 ILE H 1 1
16 13413 1 1 52 ILE HA H -40.494 47.257 -7.342 1.00 . A A . 52 ILE HA 1 1
16 13414 1 1 52 ILE HB H -41.133 48.908 -9.100 1.00 . A A . 52 ILE HB 1 1
16 13415 1 1 52 ILE HD11 H -42.640 50.879 -9.624 1.00 . A A . 52 ILE HD11 1 1
16 13416 1 1 52 ILE HD12 H -42.334 52.290 -8.612 1.00 . A A . 52 ILE HD12 1 1
16 13417 1 1 52 ILE HD13 H -40.994 51.481 -9.426 1.00 . A A . 52 ILE HD13 1 1
16 13418 1 1 52 ILE HG12 H -42.642 50.516 -7.119 1.00 . A A . 52 ILE HG12 1 1
16 13419 1 1 52 ILE HG13 H -40.904 50.790 -7.179 1.00 . A A . 52 ILE HG13 1 1
16 13420 1 1 52 ILE HG21 H -43.019 47.740 -9.043 1.00 . A A . 52 ILE HG21 1 1
16 13421 1 1 52 ILE HG22 H -42.822 47.444 -7.317 1.00 . A A . 52 ILE HG22 1 1
16 13422 1 1 52 ILE HG23 H -43.665 48.890 -7.873 1.00 . A A . 52 ILE HG23 1 1
16 13423 1 1 52 ILE N N -40.942 48.487 -5.745 1.00 . A A . 52 ILE N 1 1
16 13424 1 1 52 ILE O O -38.132 48.255 -7.184 1.00 . A A . 52 ILE O 1 1
17 13425 1 1 1 MET C C -3.095 -2.860 3.524 1.00 . A A . 1 MET C 1 1
17 13426 1 1 1 MET CA C -2.349 -3.998 4.212 1.00 . A A . 1 MET CA 1 1
17 13427 1 1 1 MET CB C -1.867 -3.548 5.592 1.00 . A A . 1 MET CB 1 1
17 13428 1 1 1 MET CE C -4.340 -4.871 8.492 1.00 . A A . 1 MET CE 1 1
17 13429 1 1 1 MET CG C -2.992 -3.363 6.598 1.00 . A A . 1 MET CG 1 1
17 13430 1 1 1 MET H1 H -1.236 -4.289 2.435 1.00 . A A . 1 MET H1 1 1
17 13431 1 1 1 MET HA H -3.022 -4.834 4.331 1.00 . A A . 1 MET HA 1 1
17 13432 1 1 1 MET HB2 H -1.184 -4.287 5.982 1.00 . A A . 1 MET HB2 1 1
17 13433 1 1 1 MET HB3 H -1.347 -2.607 5.490 1.00 . A A . 1 MET HB3 1 1
17 13434 1 1 1 MET HE1 H -5.025 -4.042 8.593 1.00 . A A . 1 MET HE1 1 1
17 13435 1 1 1 MET HE2 H -4.664 -5.509 7.683 1.00 . A A . 1 MET HE2 1 1
17 13436 1 1 1 MET HE3 H -4.321 -5.437 9.411 1.00 . A A . 1 MET HE3 1 1
17 13437 1 1 1 MET HG2 H -3.092 -2.310 6.818 1.00 . A A . 1 MET HG2 1 1
17 13438 1 1 1 MET HG3 H -3.911 -3.725 6.160 1.00 . A A . 1 MET HG3 1 1
17 13439 1 1 1 MET N N -1.221 -4.444 3.403 1.00 . A A . 1 MET N 1 1
17 13440 1 1 1 MET O O -2.481 -1.959 2.953 1.00 . A A . 1 MET O 1 1
17 13441 1 1 1 MET SD S -2.698 -4.249 8.140 1.00 . A A . 1 MET SD 1 1
17 13442 1 1 2 ALA C C -5.023 -1.819 1.460 1.00 . A A . 2 ALA C 1 1
17 13443 1 1 2 ALA CA C -5.251 -1.878 2.966 1.00 . A A . 2 ALA CA 1 1
17 13444 1 1 2 ALA CB C -4.968 -0.524 3.599 1.00 . A A . 2 ALA CB 1 1
17 13445 1 1 2 ALA H H -4.853 -3.651 4.052 1.00 . A A . 2 ALA H 1 1
17 13446 1 1 2 ALA HA H -6.286 -2.127 3.154 1.00 . A A . 2 ALA HA 1 1
17 13447 1 1 2 ALA HB1 H -4.218 -0.006 3.019 1.00 . A A . 2 ALA HB1 1 1
17 13448 1 1 2 ALA HB2 H -5.876 0.061 3.618 1.00 . A A . 2 ALA HB2 1 1
17 13449 1 1 2 ALA HB3 H -4.609 -0.666 4.607 1.00 . A A . 2 ALA HB3 1 1
17 13450 1 1 2 ALA N N -4.422 -2.907 3.582 1.00 . A A . 2 ALA N 1 1
17 13451 1 1 2 ALA O O -5.365 -0.832 0.809 1.00 . A A . 2 ALA O 1 1
17 13452 1 1 3 VAL C C -4.293 -4.379 -1.035 1.00 . A A . 3 VAL C 1 1
17 13453 1 1 3 VAL CA C -4.169 -2.950 -0.519 1.00 . A A . 3 VAL CA 1 1
17 13454 1 1 3 VAL CB C -2.761 -2.418 -0.848 1.00 . A A . 3 VAL CB 1 1
17 13455 1 1 3 VAL CG1 C -2.546 -2.371 -2.353 1.00 . A A . 3 VAL CG1 1 1
17 13456 1 1 3 VAL CG2 C -2.553 -1.045 -0.228 1.00 . A A . 3 VAL CG2 1 1
17 13457 1 1 3 VAL H H -4.193 -3.638 1.482 1.00 . A A . 3 VAL H 1 1
17 13458 1 1 3 VAL HA H -4.893 -2.330 -1.028 1.00 . A A . 3 VAL HA 1 1
17 13459 1 1 3 VAL HB H -2.035 -3.095 -0.424 1.00 . A A . 3 VAL HB 1 1
17 13460 1 1 3 VAL HG11 H -3.405 -2.795 -2.852 1.00 . A A . 3 VAL HG11 1 1
17 13461 1 1 3 VAL HG12 H -2.416 -1.346 -2.666 1.00 . A A . 3 VAL HG12 1 1
17 13462 1 1 3 VAL HG13 H -1.665 -2.941 -2.608 1.00 . A A . 3 VAL HG13 1 1
17 13463 1 1 3 VAL HG21 H -3.251 -0.344 -0.661 1.00 . A A . 3 VAL HG21 1 1
17 13464 1 1 3 VAL HG22 H -2.716 -1.103 0.838 1.00 . A A . 3 VAL HG22 1 1
17 13465 1 1 3 VAL HG23 H -1.543 -0.712 -0.419 1.00 . A A . 3 VAL HG23 1 1
17 13466 1 1 3 VAL N N -4.443 -2.882 0.911 1.00 . A A . 3 VAL N 1 1
17 13467 1 1 3 VAL O O -4.845 -4.618 -2.109 1.00 . A A . 3 VAL O 1 1
17 13468 1 1 4 LYS C C -5.259 -7.157 -0.966 1.00 . A A . 4 LYS C 1 1
17 13469 1 1 4 LYS CA C -3.831 -6.736 -0.637 1.00 . A A . 4 LYS CA 1 1
17 13470 1 1 4 LYS CB C -3.278 -7.608 0.493 1.00 . A A . 4 LYS CB 1 1
17 13471 1 1 4 LYS CD C -3.552 -8.485 2.831 1.00 . A A . 4 LYS CD 1 1
17 13472 1 1 4 LYS CE C -2.211 -7.948 3.307 1.00 . A A . 4 LYS CE 1 1
17 13473 1 1 4 LYS CG C -4.146 -7.610 1.739 1.00 . A A . 4 LYS CG 1 1
17 13474 1 1 4 LYS H H -3.349 -5.075 0.585 1.00 . A A . 4 LYS H 1 1
17 13475 1 1 4 LYS HA H -3.218 -6.869 -1.515 1.00 . A A . 4 LYS HA 1 1
17 13476 1 1 4 LYS HB2 H -3.192 -8.625 0.137 1.00 . A A . 4 LYS HB2 1 1
17 13477 1 1 4 LYS HB3 H -2.297 -7.247 0.763 1.00 . A A . 4 LYS HB3 1 1
17 13478 1 1 4 LYS HD2 H -4.233 -8.514 3.668 1.00 . A A . 4 LYS HD2 1 1
17 13479 1 1 4 LYS HD3 H -3.412 -9.484 2.443 1.00 . A A . 4 LYS HD3 1 1
17 13480 1 1 4 LYS HE2 H -1.423 -8.531 2.856 1.00 . A A . 4 LYS HE2 1 1
17 13481 1 1 4 LYS HE3 H -2.119 -6.918 2.996 1.00 . A A . 4 LYS HE3 1 1
17 13482 1 1 4 LYS HG2 H -4.230 -6.599 2.110 1.00 . A A . 4 LYS HG2 1 1
17 13483 1 1 4 LYS HG3 H -5.127 -7.985 1.484 1.00 . A A . 4 LYS HG3 1 1
17 13484 1 1 4 LYS HZ1 H -2.698 -7.316 5.238 1.00 . A A . 4 LYS HZ1 1 1
17 13485 1 1 4 LYS HZ2 H -1.095 -7.833 5.070 1.00 . A A . 4 LYS HZ2 1 1
17 13486 1 1 4 LYS HZ3 H -2.349 -8.967 5.126 1.00 . A A . 4 LYS HZ3 1 1
17 13487 1 1 4 LYS N N -3.777 -5.328 -0.261 1.00 . A A . 4 LYS N 1 1
17 13488 1 1 4 LYS NZ N -2.079 -8.021 4.789 1.00 . A A . 4 LYS NZ 1 1
17 13489 1 1 4 LYS O O -5.485 -7.990 -1.846 1.00 . A A . 4 LYS O 1 1
17 13490 1 1 5 LEU C C -8.047 -6.551 -1.902 1.00 . A A . 5 LEU C 1 1
17 13491 1 1 5 LEU CA C -7.629 -6.891 -0.475 1.00 . A A . 5 LEU CA 1 1
17 13492 1 1 5 LEU CB C -8.502 -6.126 0.521 1.00 . A A . 5 LEU CB 1 1
17 13493 1 1 5 LEU CD1 C -8.455 -4.961 2.740 1.00 . A A . 5 LEU CD1 1 1
17 13494 1 1 5 LEU CD2 C -8.761 -7.442 2.639 1.00 . A A . 5 LEU CD2 1 1
17 13495 1 1 5 LEU CG C -8.097 -6.235 1.992 1.00 . A A . 5 LEU CG 1 1
17 13496 1 1 5 LEU H H -5.979 -5.921 0.430 1.00 . A A . 5 LEU H 1 1
17 13497 1 1 5 LEU HA H -7.760 -7.951 -0.317 1.00 . A A . 5 LEU HA 1 1
17 13498 1 1 5 LEU HB2 H -8.478 -5.082 0.249 1.00 . A A . 5 LEU HB2 1 1
17 13499 1 1 5 LEU HB3 H -9.513 -6.498 0.427 1.00 . A A . 5 LEU HB3 1 1
17 13500 1 1 5 LEU HD11 H -7.961 -4.121 2.277 1.00 . A A . 5 LEU HD11 1 1
17 13501 1 1 5 LEU HD12 H -8.135 -5.046 3.768 1.00 . A A . 5 LEU HD12 1 1
17 13502 1 1 5 LEU HD13 H -9.525 -4.814 2.708 1.00 . A A . 5 LEU HD13 1 1
17 13503 1 1 5 LEU HD21 H -8.038 -8.236 2.746 1.00 . A A . 5 LEU HD21 1 1
17 13504 1 1 5 LEU HD22 H -9.578 -7.779 2.019 1.00 . A A . 5 LEU HD22 1 1
17 13505 1 1 5 LEU HD23 H -9.139 -7.165 3.613 1.00 . A A . 5 LEU HD23 1 1
17 13506 1 1 5 LEU HG H -7.026 -6.368 2.054 1.00 . A A . 5 LEU HG 1 1
17 13507 1 1 5 LEU N N -6.221 -6.577 -0.257 1.00 . A A . 5 LEU N 1 1
17 13508 1 1 5 LEU O O -7.211 -6.224 -2.743 1.00 . A A . 5 LEU O 1 1
17 13509 1 1 6 MET C C -9.799 -4.830 -3.778 1.00 . A A . 6 MET C 1 1
17 13510 1 1 6 MET CA C -9.878 -6.326 -3.490 1.00 . A A . 6 MET CA 1 1
17 13511 1 1 6 MET CB C -11.327 -6.804 -3.604 1.00 . A A . 6 MET CB 1 1
17 13512 1 1 6 MET CE C -14.221 -7.080 -0.710 1.00 . A A . 6 MET CE 1 1
17 13513 1 1 6 MET CG C -12.216 -6.326 -2.467 1.00 . A A . 6 MET CG 1 1
17 13514 1 1 6 MET H H -9.966 -6.895 -1.453 1.00 . A A . 6 MET H 1 1
17 13515 1 1 6 MET HA H -9.276 -6.852 -4.215 1.00 . A A . 6 MET HA 1 1
17 13516 1 1 6 MET HB2 H -11.741 -6.441 -4.533 1.00 . A A . 6 MET HB2 1 1
17 13517 1 1 6 MET HB3 H -11.338 -7.883 -3.611 1.00 . A A . 6 MET HB3 1 1
17 13518 1 1 6 MET HE1 H -15.007 -7.647 -1.187 1.00 . A A . 6 MET HE1 1 1
17 13519 1 1 6 MET HE2 H -14.274 -7.221 0.360 1.00 . A A . 6 MET HE2 1 1
17 13520 1 1 6 MET HE3 H -14.342 -6.032 -0.941 1.00 . A A . 6 MET HE3 1 1
17 13521 1 1 6 MET HG2 H -11.701 -5.544 -1.929 1.00 . A A . 6 MET HG2 1 1
17 13522 1 1 6 MET HG3 H -13.130 -5.931 -2.885 1.00 . A A . 6 MET HG3 1 1
17 13523 1 1 6 MET N N -9.348 -6.629 -2.165 1.00 . A A . 6 MET N 1 1
17 13524 1 1 6 MET O O -10.784 -4.107 -3.631 1.00 . A A . 6 MET O 1 1
17 13525 1 1 6 MET SD S -12.631 -7.644 -1.309 1.00 . A A . 6 MET SD 1 1
17 13526 1 1 7 GLY C C -9.473 -2.439 -5.463 1.00 . A A . 7 GLY C 1 1
17 13527 1 1 7 GLY CA C -8.436 -2.964 -4.490 1.00 . A A . 7 GLY CA 1 1
17 13528 1 1 7 GLY H H -7.870 -4.995 -4.288 1.00 . A A . 7 GLY H 1 1
17 13529 1 1 7 GLY HA2 H -8.500 -2.399 -3.572 1.00 . A A . 7 GLY HA2 1 1
17 13530 1 1 7 GLY HA3 H -7.454 -2.826 -4.919 1.00 . A A . 7 GLY HA3 1 1
17 13531 1 1 7 GLY N N -8.621 -4.372 -4.189 1.00 . A A . 7 GLY N 1 1
17 13532 1 1 7 GLY O O -9.834 -1.263 -5.422 1.00 . A A . 7 GLY O 1 1
17 13533 1 1 8 VAL C C -12.177 -2.312 -6.665 1.00 . A A . 8 VAL C 1 1
17 13534 1 1 8 VAL CA C -10.953 -2.930 -7.332 1.00 . A A . 8 VAL CA 1 1
17 13535 1 1 8 VAL CB C -11.397 -4.138 -8.177 1.00 . A A . 8 VAL CB 1 1
17 13536 1 1 8 VAL CG1 C -12.407 -3.711 -9.231 1.00 . A A . 8 VAL CG1 1 1
17 13537 1 1 8 VAL CG2 C -10.194 -4.809 -8.821 1.00 . A A . 8 VAL CG2 1 1
17 13538 1 1 8 VAL H H -9.625 -4.236 -6.327 1.00 . A A . 8 VAL H 1 1
17 13539 1 1 8 VAL HA H -10.508 -2.199 -7.993 1.00 . A A . 8 VAL HA 1 1
17 13540 1 1 8 VAL HB H -11.874 -4.853 -7.523 1.00 . A A . 8 VAL HB 1 1
17 13541 1 1 8 VAL HG11 H -12.085 -2.784 -9.683 1.00 . A A . 8 VAL HG11 1 1
17 13542 1 1 8 VAL HG12 H -12.482 -4.476 -9.990 1.00 . A A . 8 VAL HG12 1 1
17 13543 1 1 8 VAL HG13 H -13.372 -3.567 -8.767 1.00 . A A . 8 VAL HG13 1 1
17 13544 1 1 8 VAL HG21 H -9.921 -5.685 -8.252 1.00 . A A . 8 VAL HG21 1 1
17 13545 1 1 8 VAL HG22 H -10.442 -5.099 -9.832 1.00 . A A . 8 VAL HG22 1 1
17 13546 1 1 8 VAL HG23 H -9.363 -4.119 -8.839 1.00 . A A . 8 VAL HG23 1 1
17 13547 1 1 8 VAL N N -9.952 -3.312 -6.343 1.00 . A A . 8 VAL N 1 1
17 13548 1 1 8 VAL O O -12.824 -1.429 -7.227 1.00 . A A . 8 VAL O 1 1
17 13549 1 1 9 ASP C C -13.400 -0.835 -4.273 1.00 . A A . 9 ASP C 1 1
17 13550 1 1 9 ASP CA C -13.634 -2.276 -4.716 1.00 . A A . 9 ASP CA 1 1
17 13551 1 1 9 ASP CB C -13.907 -3.159 -3.497 1.00 . A A . 9 ASP CB 1 1
17 13552 1 1 9 ASP CG C -14.837 -4.313 -3.816 1.00 . A A . 9 ASP CG 1 1
17 13553 1 1 9 ASP H H -11.933 -3.487 -5.066 1.00 . A A . 9 ASP H 1 1
17 13554 1 1 9 ASP HA H -14.493 -2.303 -5.369 1.00 . A A . 9 ASP HA 1 1
17 13555 1 1 9 ASP HB2 H -12.972 -3.563 -3.137 1.00 . A A . 9 ASP HB2 1 1
17 13556 1 1 9 ASP HB3 H -14.359 -2.559 -2.721 1.00 . A A . 9 ASP HB3 1 1
17 13557 1 1 9 ASP N N -12.488 -2.783 -5.462 1.00 . A A . 9 ASP N 1 1
17 13558 1 1 9 ASP O O -14.344 -0.062 -4.113 1.00 . A A . 9 ASP O 1 1
17 13559 1 1 9 ASP OD1 O -14.923 -4.695 -5.002 1.00 . A A . 9 ASP OD1 1 1
17 13560 1 1 9 ASP OD2 O -15.478 -4.835 -2.880 1.00 . A A . 9 ASP OD2 1 1
17 13561 1 1 10 LYS C C -11.853 1.845 -4.820 1.00 . A A . 10 LYS C 1 1
17 13562 1 1 10 LYS CA C -11.775 0.868 -3.652 1.00 . A A . 10 LYS CA 1 1
17 13563 1 1 10 LYS CB C -10.364 0.878 -3.058 1.00 . A A . 10 LYS CB 1 1
17 13564 1 1 10 LYS CD C -10.482 0.737 -0.552 1.00 . A A . 10 LYS CD 1 1
17 13565 1 1 10 LYS CE C -11.936 0.305 -0.441 1.00 . A A . 10 LYS CE 1 1
17 13566 1 1 10 LYS CG C -10.260 1.645 -1.751 1.00 . A A . 10 LYS CG 1 1
17 13567 1 1 10 LYS H H -11.425 -1.141 -4.220 1.00 . A A . 10 LYS H 1 1
17 13568 1 1 10 LYS HA H -12.478 1.176 -2.893 1.00 . A A . 10 LYS HA 1 1
17 13569 1 1 10 LYS HB2 H -10.055 -0.141 -2.879 1.00 . A A . 10 LYS HB2 1 1
17 13570 1 1 10 LYS HB3 H -9.690 1.330 -3.770 1.00 . A A . 10 LYS HB3 1 1
17 13571 1 1 10 LYS HD2 H -9.864 -0.142 -0.659 1.00 . A A . 10 LYS HD2 1 1
17 13572 1 1 10 LYS HD3 H -10.203 1.268 0.347 1.00 . A A . 10 LYS HD3 1 1
17 13573 1 1 10 LYS HE2 H -12.556 1.186 -0.377 1.00 . A A . 10 LYS HE2 1 1
17 13574 1 1 10 LYS HE3 H -12.199 -0.256 -1.326 1.00 . A A . 10 LYS HE3 1 1
17 13575 1 1 10 LYS HG2 H -9.277 2.084 -1.679 1.00 . A A . 10 LYS HG2 1 1
17 13576 1 1 10 LYS HG3 H -11.007 2.426 -1.742 1.00 . A A . 10 LYS HG3 1 1
17 13577 1 1 10 LYS HZ1 H -11.692 -0.134 1.586 1.00 . A A . 10 LYS HZ1 1 1
17 13578 1 1 10 LYS HZ2 H -11.805 -1.502 0.597 1.00 . A A . 10 LYS HZ2 1 1
17 13579 1 1 10 LYS HZ3 H -13.191 -0.603 0.959 1.00 . A A . 10 LYS HZ3 1 1
17 13580 1 1 10 LYS N N -12.135 -0.480 -4.076 1.00 . A A . 10 LYS N 1 1
17 13581 1 1 10 LYS NZ N -12.172 -0.543 0.760 1.00 . A A . 10 LYS NZ 1 1
17 13582 1 1 10 LYS O O -12.488 2.895 -4.722 1.00 . A A . 10 LYS O 1 1
17 13583 1 1 11 ILE C C -12.599 2.436 -7.718 1.00 . A A . 11 ILE C 1 1
17 13584 1 1 11 ILE CA C -11.203 2.337 -7.113 1.00 . A A . 11 ILE CA 1 1
17 13585 1 1 11 ILE CB C -10.229 1.805 -8.181 1.00 . A A . 11 ILE CB 1 1
17 13586 1 1 11 ILE CD1 C -11.548 0.223 -9.677 1.00 . A A . 11 ILE CD1 1 1
17 13587 1 1 11 ILE CG1 C -10.566 0.355 -8.533 1.00 . A A . 11 ILE CG1 1 1
17 13588 1 1 11 ILE CG2 C -8.793 1.917 -7.691 1.00 . A A . 11 ILE CG2 1 1
17 13589 1 1 11 ILE H H -10.716 0.642 -5.942 1.00 . A A . 11 ILE H 1 1
17 13590 1 1 11 ILE HA H -10.879 3.325 -6.818 1.00 . A A . 11 ILE HA 1 1
17 13591 1 1 11 ILE HB H -10.331 2.416 -9.065 1.00 . A A . 11 ILE HB 1 1
17 13592 1 1 11 ILE HD11 H -11.120 -0.401 -10.448 1.00 . A A . 11 ILE HD11 1 1
17 13593 1 1 11 ILE HD12 H -12.462 -0.226 -9.317 1.00 . A A . 11 ILE HD12 1 1
17 13594 1 1 11 ILE HD13 H -11.761 1.200 -10.083 1.00 . A A . 11 ILE HD13 1 1
17 13595 1 1 11 ILE HG12 H -9.661 -0.161 -8.813 1.00 . A A . 11 ILE HG12 1 1
17 13596 1 1 11 ILE HG13 H -10.998 -0.127 -7.667 1.00 . A A . 11 ILE HG13 1 1
17 13597 1 1 11 ILE HG21 H -8.133 1.443 -8.402 1.00 . A A . 11 ILE HG21 1 1
17 13598 1 1 11 ILE HG22 H -8.527 2.959 -7.593 1.00 . A A . 11 ILE HG22 1 1
17 13599 1 1 11 ILE HG23 H -8.700 1.429 -6.733 1.00 . A A . 11 ILE HG23 1 1
17 13600 1 1 11 ILE N N -11.204 1.492 -5.925 1.00 . A A . 11 ILE N 1 1
17 13601 1 1 11 ILE O O -13.008 3.496 -8.193 1.00 . A A . 11 ILE O 1 1
17 13602 1 1 12 LYS C C -15.644 2.072 -7.356 1.00 . A A . 12 LYS C 1 1
17 13603 1 1 12 LYS CA C -14.680 1.287 -8.240 1.00 . A A . 12 LYS CA 1 1
17 13604 1 1 12 LYS CB C -15.158 -0.161 -8.372 1.00 . A A . 12 LYS CB 1 1
17 13605 1 1 12 LYS CD C -17.478 -0.502 -7.472 1.00 . A A . 12 LYS CD 1 1
17 13606 1 1 12 LYS CE C -17.754 -1.978 -7.234 1.00 . A A . 12 LYS CE 1 1
17 13607 1 1 12 LYS CG C -16.632 -0.287 -8.716 1.00 . A A . 12 LYS CG 1 1
17 13608 1 1 12 LYS H H -12.947 0.512 -7.305 1.00 . A A . 12 LYS H 1 1
17 13609 1 1 12 LYS HA H -14.658 1.740 -9.219 1.00 . A A . 12 LYS HA 1 1
17 13610 1 1 12 LYS HB2 H -14.586 -0.647 -9.149 1.00 . A A . 12 LYS HB2 1 1
17 13611 1 1 12 LYS HB3 H -14.983 -0.672 -7.436 1.00 . A A . 12 LYS HB3 1 1
17 13612 1 1 12 LYS HD2 H -16.953 -0.103 -6.617 1.00 . A A . 12 LYS HD2 1 1
17 13613 1 1 12 LYS HD3 H -18.419 0.016 -7.594 1.00 . A A . 12 LYS HD3 1 1
17 13614 1 1 12 LYS HE2 H -16.812 -2.496 -7.137 1.00 . A A . 12 LYS HE2 1 1
17 13615 1 1 12 LYS HE3 H -18.318 -2.083 -6.318 1.00 . A A . 12 LYS HE3 1 1
17 13616 1 1 12 LYS HG2 H -16.956 0.618 -9.207 1.00 . A A . 12 LYS HG2 1 1
17 13617 1 1 12 LYS HG3 H -16.766 -1.128 -9.381 1.00 . A A . 12 LYS HG3 1 1
17 13618 1 1 12 LYS HZ1 H -17.968 -3.332 -8.811 1.00 . A A . 12 LYS HZ1 1 1
17 13619 1 1 12 LYS HZ2 H -18.764 -1.860 -9.058 1.00 . A A . 12 LYS HZ2 1 1
17 13620 1 1 12 LYS HZ3 H -19.410 -3.002 -7.991 1.00 . A A . 12 LYS HZ3 1 1
17 13621 1 1 12 LYS N N -13.328 1.326 -7.697 1.00 . A A . 12 LYS N 1 1
17 13622 1 1 12 LYS NZ N -18.528 -2.586 -8.352 1.00 . A A . 12 LYS NZ 1 1
17 13623 1 1 12 LYS O O -16.654 2.592 -7.832 1.00 . A A . 12 LYS O 1 1
17 13624 1 1 13 SER C C -15.738 4.337 -5.015 1.00 . A A . 13 SER C 1 1
17 13625 1 1 13 SER CA C -16.165 2.876 -5.119 1.00 . A A . 13 SER CA 1 1
17 13626 1 1 13 SER CB C -16.096 2.214 -3.741 1.00 . A A . 13 SER CB 1 1
17 13627 1 1 13 SER H H -14.508 1.720 -5.750 1.00 . A A . 13 SER H 1 1
17 13628 1 1 13 SER HA H -17.183 2.835 -5.478 1.00 . A A . 13 SER HA 1 1
17 13629 1 1 13 SER HB2 H -15.063 2.067 -3.466 1.00 . A A . 13 SER HB2 1 1
17 13630 1 1 13 SER HB3 H -16.575 2.854 -3.013 1.00 . A A . 13 SER HB3 1 1
17 13631 1 1 13 SER HG H -17.685 1.082 -3.563 1.00 . A A . 13 SER HG 1 1
17 13632 1 1 13 SER N N -15.326 2.156 -6.069 1.00 . A A . 13 SER N 1 1
17 13633 1 1 13 SER O O -16.533 5.205 -4.653 1.00 . A A . 13 SER O 1 1
17 13634 1 1 13 SER OG O -16.751 0.957 -3.746 1.00 . A A . 13 SER OG 1 1
17 13635 1 1 14 LYS C C -14.677 6.873 -6.254 1.00 . A A . 14 LYS C 1 1
17 13636 1 1 14 LYS CA C -13.940 5.957 -5.282 1.00 . A A . 14 LYS CA 1 1
17 13637 1 1 14 LYS CB C -12.445 5.950 -5.605 1.00 . A A . 14 LYS CB 1 1
17 13638 1 1 14 LYS CD C -12.276 8.417 -5.166 1.00 . A A . 14 LYS CD 1 1
17 13639 1 1 14 LYS CE C -12.257 8.764 -6.646 1.00 . A A . 14 LYS CE 1 1
17 13640 1 1 14 LYS CG C -11.666 7.050 -4.906 1.00 . A A . 14 LYS CG 1 1
17 13641 1 1 14 LYS H H -13.890 3.868 -5.618 1.00 . A A . 14 LYS H 1 1
17 13642 1 1 14 LYS HA H -14.081 6.329 -4.278 1.00 . A A . 14 LYS HA 1 1
17 13643 1 1 14 LYS HB2 H -12.029 4.998 -5.308 1.00 . A A . 14 LYS HB2 1 1
17 13644 1 1 14 LYS HB3 H -12.319 6.071 -6.672 1.00 . A A . 14 LYS HB3 1 1
17 13645 1 1 14 LYS HD2 H -13.300 8.416 -4.821 1.00 . A A . 14 LYS HD2 1 1
17 13646 1 1 14 LYS HD3 H -11.712 9.163 -4.623 1.00 . A A . 14 LYS HD3 1 1
17 13647 1 1 14 LYS HE2 H -11.887 7.913 -7.197 1.00 . A A . 14 LYS HE2 1 1
17 13648 1 1 14 LYS HE3 H -13.265 8.988 -6.963 1.00 . A A . 14 LYS HE3 1 1
17 13649 1 1 14 LYS HG2 H -11.670 6.862 -3.843 1.00 . A A . 14 LYS HG2 1 1
17 13650 1 1 14 LYS HG3 H -10.648 7.045 -5.270 1.00 . A A . 14 LYS HG3 1 1
17 13651 1 1 14 LYS HZ1 H -11.026 10.339 -6.040 1.00 . A A . 14 LYS HZ1 1 1
17 13652 1 1 14 LYS HZ2 H -11.929 10.671 -7.432 1.00 . A A . 14 LYS HZ2 1 1
17 13653 1 1 14 LYS HZ3 H -10.581 9.653 -7.521 1.00 . A A . 14 LYS HZ3 1 1
17 13654 1 1 14 LYS N N -14.476 4.602 -5.337 1.00 . A A . 14 LYS N 1 1
17 13655 1 1 14 LYS NZ N -11.387 9.939 -6.929 1.00 . A A . 14 LYS NZ 1 1
17 13656 1 1 14 LYS O O -15.399 7.781 -5.840 1.00 . A A . 14 LYS O 1 1
17 13657 1 1 15 ILE C C -16.658 7.382 -8.434 1.00 . A A . 15 ILE C 1 1
17 13658 1 1 15 ILE CA C -15.141 7.429 -8.577 1.00 . A A . 15 ILE CA 1 1
17 13659 1 1 15 ILE CB C -14.754 6.952 -9.989 1.00 . A A . 15 ILE CB 1 1
17 13660 1 1 15 ILE CD1 C -12.803 5.356 -10.341 1.00 . A A . 15 ILE CD1 1 1
17 13661 1 1 15 ILE CG1 C -13.237 6.784 -10.096 1.00 . A A . 15 ILE CG1 1 1
17 13662 1 1 15 ILE CG2 C -15.259 7.933 -11.036 1.00 . A A . 15 ILE CG2 1 1
17 13663 1 1 15 ILE H H -13.905 5.890 -7.814 1.00 . A A . 15 ILE H 1 1
17 13664 1 1 15 ILE HA H -14.811 8.451 -8.461 1.00 . A A . 15 ILE HA 1 1
17 13665 1 1 15 ILE HB H -15.228 5.998 -10.165 1.00 . A A . 15 ILE HB 1 1
17 13666 1 1 15 ILE HD11 H -11.925 5.140 -9.748 1.00 . A A . 15 ILE HD11 1 1
17 13667 1 1 15 ILE HD12 H -13.600 4.684 -10.060 1.00 . A A . 15 ILE HD12 1 1
17 13668 1 1 15 ILE HD13 H -12.571 5.224 -11.387 1.00 . A A . 15 ILE HD13 1 1
17 13669 1 1 15 ILE HG12 H -12.871 7.386 -10.913 1.00 . A A . 15 ILE HG12 1 1
17 13670 1 1 15 ILE HG13 H -12.779 7.118 -9.176 1.00 . A A . 15 ILE HG13 1 1
17 13671 1 1 15 ILE HG21 H -16.297 7.725 -11.253 1.00 . A A . 15 ILE HG21 1 1
17 13672 1 1 15 ILE HG22 H -15.165 8.940 -10.660 1.00 . A A . 15 ILE HG22 1 1
17 13673 1 1 15 ILE HG23 H -14.676 7.829 -11.939 1.00 . A A . 15 ILE HG23 1 1
17 13674 1 1 15 ILE N N -14.492 6.628 -7.547 1.00 . A A . 15 ILE N 1 1
17 13675 1 1 15 ILE O O -17.342 8.390 -8.621 1.00 . A A . 15 ILE O 1 1
17 13676 1 1 16 LEU C C -19.144 6.897 -6.795 1.00 . A A . 16 LEU C 1 1
17 13677 1 1 16 LEU CA C -18.617 6.027 -7.932 1.00 . A A . 16 LEU CA 1 1
17 13678 1 1 16 LEU CB C -18.939 4.557 -7.657 1.00 . A A . 16 LEU CB 1 1
17 13679 1 1 16 LEU CD1 C -19.440 2.241 -8.472 1.00 . A A . 16 LEU CD1 1 1
17 13680 1 1 16 LEU CD2 C -20.251 4.221 -9.766 1.00 . A A . 16 LEU CD2 1 1
17 13681 1 1 16 LEU CG C -19.137 3.672 -8.887 1.00 . A A . 16 LEU CG 1 1
17 13682 1 1 16 LEU H H -16.585 5.440 -7.967 1.00 . A A . 16 LEU H 1 1
17 13683 1 1 16 LEU HA H -19.099 6.327 -8.851 1.00 . A A . 16 LEU HA 1 1
17 13684 1 1 16 LEU HB2 H -18.127 4.144 -7.079 1.00 . A A . 16 LEU HB2 1 1
17 13685 1 1 16 LEU HB3 H -19.848 4.522 -7.073 1.00 . A A . 16 LEU HB3 1 1
17 13686 1 1 16 LEU HD11 H -19.142 1.566 -9.260 1.00 . A A . 16 LEU HD11 1 1
17 13687 1 1 16 LEU HD12 H -20.500 2.136 -8.289 1.00 . A A . 16 LEU HD12 1 1
17 13688 1 1 16 LEU HD13 H -18.895 2.005 -7.570 1.00 . A A . 16 LEU HD13 1 1
17 13689 1 1 16 LEU HD21 H -19.864 4.421 -10.754 1.00 . A A . 16 LEU HD21 1 1
17 13690 1 1 16 LEU HD22 H -20.631 5.136 -9.336 1.00 . A A . 16 LEU HD22 1 1
17 13691 1 1 16 LEU HD23 H -21.049 3.496 -9.831 1.00 . A A . 16 LEU HD23 1 1
17 13692 1 1 16 LEU HG H -18.225 3.664 -9.468 1.00 . A A . 16 LEU HG 1 1
17 13693 1 1 16 LEU N N -17.180 6.206 -8.102 1.00 . A A . 16 LEU N 1 1
17 13694 1 1 16 LEU O O -20.019 7.739 -6.998 1.00 . A A . 16 LEU O 1 1
17 13695 1 1 17 ASP C C -18.698 8.936 -4.610 1.00 . A A . 17 ASP C 1 1
17 13696 1 1 17 ASP CA C -19.017 7.455 -4.429 1.00 . A A . 17 ASP CA 1 1
17 13697 1 1 17 ASP CB C -18.326 6.921 -3.173 1.00 . A A . 17 ASP CB 1 1
17 13698 1 1 17 ASP CG C -18.747 7.665 -1.921 1.00 . A A . 17 ASP CG 1 1
17 13699 1 1 17 ASP H H -17.910 6.002 -5.501 1.00 . A A . 17 ASP H 1 1
17 13700 1 1 17 ASP HA H -20.084 7.341 -4.318 1.00 . A A . 17 ASP HA 1 1
17 13701 1 1 17 ASP HB2 H -18.575 5.877 -3.050 1.00 . A A . 17 ASP HB2 1 1
17 13702 1 1 17 ASP HB3 H -17.257 7.021 -3.288 1.00 . A A . 17 ASP HB3 1 1
17 13703 1 1 17 ASP N N -18.604 6.688 -5.599 1.00 . A A . 17 ASP N 1 1
17 13704 1 1 17 ASP O O -19.459 9.802 -4.179 1.00 . A A . 17 ASP O 1 1
17 13705 1 1 17 ASP OD1 O -18.252 8.791 -1.706 1.00 . A A . 17 ASP OD1 1 1
17 13706 1 1 17 ASP OD2 O -19.570 7.120 -1.155 1.00 . A A . 17 ASP OD2 1 1
17 13707 1 1 18 ASP C C -18.110 11.300 -6.435 1.00 . A A . 18 ASP C 1 1
17 13708 1 1 18 ASP CA C -17.147 10.594 -5.486 1.00 . A A . 18 ASP CA 1 1
17 13709 1 1 18 ASP CB C -15.730 10.625 -6.061 1.00 . A A . 18 ASP CB 1 1
17 13710 1 1 18 ASP CG C -15.182 12.034 -6.175 1.00 . A A . 18 ASP CG 1 1
17 13711 1 1 18 ASP H H -17.003 8.484 -5.568 1.00 . A A . 18 ASP H 1 1
17 13712 1 1 18 ASP HA H -17.152 11.111 -4.538 1.00 . A A . 18 ASP HA 1 1
17 13713 1 1 18 ASP HB2 H -15.075 10.055 -5.418 1.00 . A A . 18 ASP HB2 1 1
17 13714 1 1 18 ASP HB3 H -15.738 10.180 -7.045 1.00 . A A . 18 ASP HB3 1 1
17 13715 1 1 18 ASP N N -17.568 9.218 -5.248 1.00 . A A . 18 ASP N 1 1
17 13716 1 1 18 ASP O O -18.578 12.403 -6.153 1.00 . A A . 18 ASP O 1 1
17 13717 1 1 18 ASP OD1 O -15.060 12.709 -5.132 1.00 . A A . 18 ASP OD1 1 1
17 13718 1 1 18 ASP OD2 O -14.877 12.462 -7.308 1.00 . A A . 18 ASP OD2 1 1
17 13719 1 1 19 ALA C C -20.671 11.527 -7.938 1.00 . A A . 19 ALA C 1 1
17 13720 1 1 19 ALA CA C -19.308 11.224 -8.552 1.00 . A A . 19 ALA CA 1 1
17 13721 1 1 19 ALA CB C -19.458 10.276 -9.733 1.00 . A A . 19 ALA CB 1 1
17 13722 1 1 19 ALA H H -17.996 9.781 -7.730 1.00 . A A . 19 ALA H 1 1
17 13723 1 1 19 ALA HA H -18.874 12.145 -8.914 1.00 . A A . 19 ALA HA 1 1
17 13724 1 1 19 ALA HB1 H -18.555 10.297 -10.326 1.00 . A A . 19 ALA HB1 1 1
17 13725 1 1 19 ALA HB2 H -19.628 9.274 -9.370 1.00 . A A . 19 ALA HB2 1 1
17 13726 1 1 19 ALA HB3 H -20.295 10.587 -10.340 1.00 . A A . 19 ALA HB3 1 1
17 13727 1 1 19 ALA N N -18.400 10.658 -7.562 1.00 . A A . 19 ALA N 1 1
17 13728 1 1 19 ALA O O -21.103 12.679 -7.897 1.00 . A A . 19 ALA O 1 1
17 13729 1 1 20 LYS C C -22.626 11.696 -5.750 1.00 . A A . 20 LYS C 1 1
17 13730 1 1 20 LYS CA C -22.658 10.639 -6.849 1.00 . A A . 20 LYS CA 1 1
17 13731 1 1 20 LYS CB C -23.135 9.303 -6.273 1.00 . A A . 20 LYS CB 1 1
17 13732 1 1 20 LYS CD C -22.520 9.049 -3.851 1.00 . A A . 20 LYS CD 1 1
17 13733 1 1 20 LYS CE C -23.664 8.193 -3.329 1.00 . A A . 20 LYS CE 1 1
17 13734 1 1 20 LYS CG C -22.162 8.686 -5.283 1.00 . A A . 20 LYS CG 1 1
17 13735 1 1 20 LYS H H -20.947 9.591 -7.523 1.00 . A A . 20 LYS H 1 1
17 13736 1 1 20 LYS HA H -23.347 10.956 -7.617 1.00 . A A . 20 LYS HA 1 1
17 13737 1 1 20 LYS HB2 H -24.079 9.457 -5.771 1.00 . A A . 20 LYS HB2 1 1
17 13738 1 1 20 LYS HB3 H -23.279 8.606 -7.086 1.00 . A A . 20 LYS HB3 1 1
17 13739 1 1 20 LYS HD2 H -21.655 8.895 -3.223 1.00 . A A . 20 LYS HD2 1 1
17 13740 1 1 20 LYS HD3 H -22.814 10.088 -3.815 1.00 . A A . 20 LYS HD3 1 1
17 13741 1 1 20 LYS HE2 H -24.119 7.677 -4.160 1.00 . A A . 20 LYS HE2 1 1
17 13742 1 1 20 LYS HE3 H -23.266 7.471 -2.631 1.00 . A A . 20 LYS HE3 1 1
17 13743 1 1 20 LYS HG2 H -22.188 7.612 -5.388 1.00 . A A . 20 LYS HG2 1 1
17 13744 1 1 20 LYS HG3 H -21.167 9.047 -5.498 1.00 . A A . 20 LYS HG3 1 1
17 13745 1 1 20 LYS HZ1 H -24.326 9.960 -2.433 1.00 . A A . 20 LYS HZ1 1 1
17 13746 1 1 20 LYS HZ2 H -24.980 8.558 -1.748 1.00 . A A . 20 LYS HZ2 1 1
17 13747 1 1 20 LYS HZ3 H -25.540 9.108 -3.246 1.00 . A A . 20 LYS HZ3 1 1
17 13748 1 1 20 LYS N N -21.344 10.485 -7.462 1.00 . A A . 20 LYS N 1 1
17 13749 1 1 20 LYS NZ N -24.700 9.012 -2.641 1.00 . A A . 20 LYS NZ 1 1
17 13750 1 1 20 LYS O O -23.592 12.434 -5.557 1.00 . A A . 20 LYS O 1 1
17 13751 1 1 21 ALA C C -21.307 14.156 -4.500 1.00 . A A . 21 ALA C 1 1
17 13752 1 1 21 ALA CA C -21.350 12.733 -3.956 1.00 . A A . 21 ALA CA 1 1
17 13753 1 1 21 ALA CB C -20.090 12.433 -3.158 1.00 . A A . 21 ALA CB 1 1
17 13754 1 1 21 ALA H H -20.774 11.148 -5.235 1.00 . A A . 21 ALA H 1 1
17 13755 1 1 21 ALA HA H -22.198 12.637 -3.293 1.00 . A A . 21 ALA HA 1 1
17 13756 1 1 21 ALA HB1 H -19.966 13.181 -2.388 1.00 . A A . 21 ALA HB1 1 1
17 13757 1 1 21 ALA HB2 H -20.176 11.458 -2.702 1.00 . A A . 21 ALA HB2 1 1
17 13758 1 1 21 ALA HB3 H -19.235 12.448 -3.817 1.00 . A A . 21 ALA HB3 1 1
17 13759 1 1 21 ALA N N -21.509 11.763 -5.033 1.00 . A A . 21 ALA N 1 1
17 13760 1 1 21 ALA O O -21.900 15.068 -3.924 1.00 . A A . 21 ALA O 1 1
17 13761 1 1 22 GLU C C -21.852 16.190 -6.639 1.00 . A A . 22 GLU C 1 1
17 13762 1 1 22 GLU CA C -20.482 15.653 -6.233 1.00 . A A . 22 GLU CA 1 1
17 13763 1 1 22 GLU CB C -19.566 15.583 -7.456 1.00 . A A . 22 GLU CB 1 1
17 13764 1 1 22 GLU CD C -17.514 16.524 -8.589 1.00 . A A . 22 GLU CD 1 1
17 13765 1 1 22 GLU CG C -18.614 16.761 -7.573 1.00 . A A . 22 GLU CG 1 1
17 13766 1 1 22 GLU H H -20.152 13.573 -6.025 1.00 . A A . 22 GLU H 1 1
17 13767 1 1 22 GLU HA H -20.047 16.324 -5.507 1.00 . A A . 22 GLU HA 1 1
17 13768 1 1 22 GLU HB2 H -18.981 14.677 -7.401 1.00 . A A . 22 GLU HB2 1 1
17 13769 1 1 22 GLU HB3 H -20.177 15.551 -8.346 1.00 . A A . 22 GLU HB3 1 1
17 13770 1 1 22 GLU HG2 H -19.176 17.633 -7.871 1.00 . A A . 22 GLU HG2 1 1
17 13771 1 1 22 GLU HG3 H -18.162 16.938 -6.608 1.00 . A A . 22 GLU HG3 1 1
17 13772 1 1 22 GLU N N -20.602 14.339 -5.612 1.00 . A A . 22 GLU N 1 1
17 13773 1 1 22 GLU O O -22.135 17.378 -6.483 1.00 . A A . 22 GLU O 1 1
17 13774 1 1 22 GLU OE1 O -16.544 15.810 -8.256 1.00 . A A . 22 GLU OE1 1 1
17 13775 1 1 22 GLU OE2 O -17.622 17.051 -9.715 1.00 . A A . 22 GLU OE2 1 1
17 13776 1 1 23 ALA C C -24.988 15.774 -6.401 1.00 . A A . 23 ALA C 1 1
17 13777 1 1 23 ALA CA C -24.035 15.691 -7.589 1.00 . A A . 23 ALA CA 1 1
17 13778 1 1 23 ALA CB C -24.562 14.707 -8.623 1.00 . A A . 23 ALA CB 1 1
17 13779 1 1 23 ALA H H -22.411 14.375 -7.260 1.00 . A A . 23 ALA H 1 1
17 13780 1 1 23 ALA HA H -23.971 16.664 -8.055 1.00 . A A . 23 ALA HA 1 1
17 13781 1 1 23 ALA HB1 H -24.898 13.809 -8.125 1.00 . A A . 23 ALA HB1 1 1
17 13782 1 1 23 ALA HB2 H -25.387 15.153 -9.157 1.00 . A A . 23 ALA HB2 1 1
17 13783 1 1 23 ALA HB3 H -23.774 14.459 -9.318 1.00 . A A . 23 ALA HB3 1 1
17 13784 1 1 23 ALA N N -22.696 15.307 -7.161 1.00 . A A . 23 ALA N 1 1
17 13785 1 1 23 ALA O O -26.016 16.446 -6.464 1.00 . A A . 23 ALA O 1 1
17 13786 1 1 24 ASN C C -25.162 16.295 -3.245 1.00 . A A . 24 ASN C 1 1
17 13787 1 1 24 ASN CA C -25.465 15.081 -4.117 1.00 . A A . 24 ASN CA 1 1
17 13788 1 1 24 ASN CB C -25.234 13.795 -3.320 1.00 . A A . 24 ASN CB 1 1
17 13789 1 1 24 ASN CG C -26.242 12.715 -3.660 1.00 . A A . 24 ASN CG 1 1
17 13790 1 1 24 ASN H H -23.807 14.568 -5.330 1.00 . A A . 24 ASN H 1 1
17 13791 1 1 24 ASN HA H -26.499 15.121 -4.425 1.00 . A A . 24 ASN HA 1 1
17 13792 1 1 24 ASN HB2 H -24.245 13.418 -3.536 1.00 . A A . 24 ASN HB2 1 1
17 13793 1 1 24 ASN HB3 H -25.309 14.014 -2.265 1.00 . A A . 24 ASN HB3 1 1
17 13794 1 1 24 ASN HD21 H -24.776 11.403 -3.950 1.00 . A A . 24 ASN HD21 1 1
17 13795 1 1 24 ASN HD22 H -26.378 10.803 -4.187 1.00 . A A . 24 ASN HD22 1 1
17 13796 1 1 24 ASN N N -24.639 15.085 -5.320 1.00 . A A . 24 ASN N 1 1
17 13797 1 1 24 ASN ND2 N -25.749 11.520 -3.962 1.00 . A A . 24 ASN ND2 1 1
17 13798 1 1 24 ASN O O -26.010 16.746 -2.474 1.00 . A A . 24 ASN O 1 1
17 13799 1 1 24 ASN OD1 O -27.450 12.952 -3.650 1.00 . A A . 24 ASN OD1 1 1
17 13800 1 1 25 LYS C C -23.850 19.276 -3.344 1.00 . A A . 25 LYS C 1 1
17 13801 1 1 25 LYS CA C -23.533 17.984 -2.598 1.00 . A A . 25 LYS CA 1 1
17 13802 1 1 25 LYS CB C -22.035 17.912 -2.295 1.00 . A A . 25 LYS CB 1 1
17 13803 1 1 25 LYS CD C -22.300 17.033 0.043 1.00 . A A . 25 LYS CD 1 1
17 13804 1 1 25 LYS CE C -21.251 16.397 0.943 1.00 . A A . 25 LYS CE 1 1
17 13805 1 1 25 LYS CG C -21.700 18.123 -0.829 1.00 . A A . 25 LYS CG 1 1
17 13806 1 1 25 LYS H H -23.317 16.416 -4.003 1.00 . A A . 25 LYS H 1 1
17 13807 1 1 25 LYS HA H -24.080 17.976 -1.667 1.00 . A A . 25 LYS HA 1 1
17 13808 1 1 25 LYS HB2 H -21.666 16.941 -2.591 1.00 . A A . 25 LYS HB2 1 1
17 13809 1 1 25 LYS HB3 H -21.527 18.672 -2.871 1.00 . A A . 25 LYS HB3 1 1
17 13810 1 1 25 LYS HD2 H -23.075 17.463 0.660 1.00 . A A . 25 LYS HD2 1 1
17 13811 1 1 25 LYS HD3 H -22.726 16.269 -0.593 1.00 . A A . 25 LYS HD3 1 1
17 13812 1 1 25 LYS HE2 H -20.293 16.449 0.449 1.00 . A A . 25 LYS HE2 1 1
17 13813 1 1 25 LYS HE3 H -21.209 16.950 1.869 1.00 . A A . 25 LYS HE3 1 1
17 13814 1 1 25 LYS HG2 H -20.626 18.114 -0.709 1.00 . A A . 25 LYS HG2 1 1
17 13815 1 1 25 LYS HG3 H -22.091 19.080 -0.513 1.00 . A A . 25 LYS HG3 1 1
17 13816 1 1 25 LYS HZ1 H -22.587 14.803 1.139 1.00 . A A . 25 LYS HZ1 1 1
17 13817 1 1 25 LYS HZ2 H -21.284 14.742 2.216 1.00 . A A . 25 LYS HZ2 1 1
17 13818 1 1 25 LYS HZ3 H -21.054 14.348 0.588 1.00 . A A . 25 LYS HZ3 1 1
17 13819 1 1 25 LYS N N -23.949 16.820 -3.372 1.00 . A A . 25 LYS N 1 1
17 13820 1 1 25 LYS NZ N -21.567 14.973 1.242 1.00 . A A . 25 LYS NZ 1 1
17 13821 1 1 25 LYS O O -23.925 20.348 -2.744 1.00 . A A . 25 LYS O 1 1
17 13822 1 1 26 ILE C C -25.851 20.590 -5.513 1.00 . A A . 26 ILE C 1 1
17 13823 1 1 26 ILE CA C -24.350 20.325 -5.482 1.00 . A A . 26 ILE CA 1 1
17 13824 1 1 26 ILE CB C -23.842 20.141 -6.924 1.00 . A A . 26 ILE CB 1 1
17 13825 1 1 26 ILE CD1 C -22.619 22.371 -7.009 1.00 . A A . 26 ILE CD1 1 1
17 13826 1 1 26 ILE CG1 C -23.696 21.498 -7.614 1.00 . A A . 26 ILE CG1 1 1
17 13827 1 1 26 ILE CG2 C -24.787 19.241 -7.707 1.00 . A A . 26 ILE CG2 1 1
17 13828 1 1 26 ILE H H -23.966 18.284 -5.076 1.00 . A A . 26 ILE H 1 1
17 13829 1 1 26 ILE HA H -23.852 21.183 -5.053 1.00 . A A . 26 ILE HA 1 1
17 13830 1 1 26 ILE HB H -22.877 19.660 -6.884 1.00 . A A . 26 ILE HB 1 1
17 13831 1 1 26 ILE HD11 H -21.872 22.592 -7.758 1.00 . A A . 26 ILE HD11 1 1
17 13832 1 1 26 ILE HD12 H -23.057 23.293 -6.658 1.00 . A A . 26 ILE HD12 1 1
17 13833 1 1 26 ILE HD13 H -22.157 21.853 -6.183 1.00 . A A . 26 ILE HD13 1 1
17 13834 1 1 26 ILE HG12 H -23.452 21.343 -8.653 1.00 . A A . 26 ILE HG12 1 1
17 13835 1 1 26 ILE HG13 H -24.634 22.031 -7.545 1.00 . A A . 26 ILE HG13 1 1
17 13836 1 1 26 ILE HG21 H -25.559 19.842 -8.164 1.00 . A A . 26 ILE HG21 1 1
17 13837 1 1 26 ILE HG22 H -24.234 18.722 -8.475 1.00 . A A . 26 ILE HG22 1 1
17 13838 1 1 26 ILE HG23 H -25.237 18.523 -7.039 1.00 . A A . 26 ILE HG23 1 1
17 13839 1 1 26 ILE N N -24.038 19.166 -4.655 1.00 . A A . 26 ILE N 1 1
17 13840 1 1 26 ILE O O -26.287 21.723 -5.719 1.00 . A A . 26 ILE O 1 1
17 13841 1 1 27 ILE C C -28.596 20.221 -3.984 1.00 . A A . 27 ILE C 1 1
17 13842 1 1 27 ILE CA C -28.089 19.658 -5.308 1.00 . A A . 27 ILE CA 1 1
17 13843 1 1 27 ILE CB C -28.766 18.299 -5.567 1.00 . A A . 27 ILE CB 1 1
17 13844 1 1 27 ILE CD1 C -29.348 16.746 -3.638 1.00 . A A . 27 ILE CD1 1 1
17 13845 1 1 27 ILE CG1 C -28.268 17.257 -4.564 1.00 . A A . 27 ILE CG1 1 1
17 13846 1 1 27 ILE CG2 C -28.501 17.840 -6.993 1.00 . A A . 27 ILE CG2 1 1
17 13847 1 1 27 ILE H H -26.229 18.661 -5.148 1.00 . A A . 27 ILE H 1 1
17 13848 1 1 27 ILE HA H -28.367 20.334 -6.104 1.00 . A A . 27 ILE HA 1 1
17 13849 1 1 27 ILE HB H -29.831 18.424 -5.447 1.00 . A A . 27 ILE HB 1 1
17 13850 1 1 27 ILE HD11 H -29.463 17.428 -2.807 1.00 . A A . 27 ILE HD11 1 1
17 13851 1 1 27 ILE HD12 H -30.282 16.676 -4.176 1.00 . A A . 27 ILE HD12 1 1
17 13852 1 1 27 ILE HD13 H -29.073 15.770 -3.266 1.00 . A A . 27 ILE HD13 1 1
17 13853 1 1 27 ILE HG12 H -27.866 16.413 -5.102 1.00 . A A . 27 ILE HG12 1 1
17 13854 1 1 27 ILE HG13 H -27.489 17.696 -3.957 1.00 . A A . 27 ILE HG13 1 1
17 13855 1 1 27 ILE HG21 H -27.600 18.309 -7.361 1.00 . A A . 27 ILE HG21 1 1
17 13856 1 1 27 ILE HG22 H -28.378 16.767 -7.008 1.00 . A A . 27 ILE HG22 1 1
17 13857 1 1 27 ILE HG23 H -29.334 18.116 -7.622 1.00 . A A . 27 ILE HG23 1 1
17 13858 1 1 27 ILE N N -26.636 19.538 -5.306 1.00 . A A . 27 ILE N 1 1
17 13859 1 1 27 ILE O O -29.613 20.913 -3.940 1.00 . A A . 27 ILE O 1 1
17 13860 1 1 28 SER C C -27.740 21.811 -1.342 1.00 . A A . 28 SER C 1 1
17 13861 1 1 28 SER CA C -28.256 20.395 -1.580 1.00 . A A . 28 SER CA 1 1
17 13862 1 1 28 SER CB C -27.710 19.453 -0.504 1.00 . A A . 28 SER CB 1 1
17 13863 1 1 28 SER H H -27.077 19.364 -3.005 1.00 . A A . 28 SER H 1 1
17 13864 1 1 28 SER HA H -29.334 20.403 -1.525 1.00 . A A . 28 SER HA 1 1
17 13865 1 1 28 SER HB2 H -27.852 18.431 -0.819 1.00 . A A . 28 SER HB2 1 1
17 13866 1 1 28 SER HB3 H -26.656 19.645 -0.364 1.00 . A A . 28 SER HB3 1 1
17 13867 1 1 28 SER HG H -29.325 19.692 0.579 1.00 . A A . 28 SER HG 1 1
17 13868 1 1 28 SER N N -27.878 19.920 -2.906 1.00 . A A . 28 SER N 1 1
17 13869 1 1 28 SER O O -28.501 22.706 -0.979 1.00 . A A . 28 SER O 1 1
17 13870 1 1 28 SER OG O -28.378 19.648 0.730 1.00 . A A . 28 SER OG 1 1
17 13871 1 1 29 GLU C C -26.482 24.360 -2.248 1.00 . A A . 29 GLU C 1 1
17 13872 1 1 29 GLU CA C -25.823 23.310 -1.358 1.00 . A A . 29 GLU CA 1 1
17 13873 1 1 29 GLU CB C -24.324 23.239 -1.658 1.00 . A A . 29 GLU CB 1 1
17 13874 1 1 29 GLU CD C -23.430 25.595 -1.477 1.00 . A A . 29 GLU CD 1 1
17 13875 1 1 29 GLU CG C -23.494 24.218 -0.845 1.00 . A A . 29 GLU CG 1 1
17 13876 1 1 29 GLU H H -25.886 21.249 -1.839 1.00 . A A . 29 GLU H 1 1
17 13877 1 1 29 GLU HA H -25.961 23.593 -0.326 1.00 . A A . 29 GLU HA 1 1
17 13878 1 1 29 GLU HB2 H -23.974 22.239 -1.448 1.00 . A A . 29 GLU HB2 1 1
17 13879 1 1 29 GLU HB3 H -24.169 23.452 -2.706 1.00 . A A . 29 GLU HB3 1 1
17 13880 1 1 29 GLU HG2 H -23.930 24.310 0.138 1.00 . A A . 29 GLU HG2 1 1
17 13881 1 1 29 GLU HG3 H -22.489 23.831 -0.757 1.00 . A A . 29 GLU HG3 1 1
17 13882 1 1 29 GLU N N -26.441 22.003 -1.550 1.00 . A A . 29 GLU N 1 1
17 13883 1 1 29 GLU O O -26.431 25.555 -1.958 1.00 . A A . 29 GLU O 1 1
17 13884 1 1 29 GLU OE1 O -23.673 25.698 -2.698 1.00 . A A . 29 GLU OE1 1 1
17 13885 1 1 29 GLU OE2 O -23.137 26.568 -0.752 1.00 . A A . 29 GLU OE2 1 1
17 13886 1 1 30 ALA C C -29.192 25.108 -3.806 1.00 . A A . 30 ALA C 1 1
17 13887 1 1 30 ALA CA C -27.770 24.803 -4.265 1.00 . A A . 30 ALA CA 1 1
17 13888 1 1 30 ALA CB C -27.782 24.200 -5.662 1.00 . A A . 30 ALA CB 1 1
17 13889 1 1 30 ALA H H -27.106 22.940 -3.510 1.00 . A A . 30 ALA H 1 1
17 13890 1 1 30 ALA HA H -27.208 25.725 -4.302 1.00 . A A . 30 ALA HA 1 1
17 13891 1 1 30 ALA HB1 H -28.211 23.210 -5.622 1.00 . A A . 30 ALA HB1 1 1
17 13892 1 1 30 ALA HB2 H -28.373 24.823 -6.317 1.00 . A A . 30 ALA HB2 1 1
17 13893 1 1 30 ALA HB3 H -26.772 24.140 -6.037 1.00 . A A . 30 ALA HB3 1 1
17 13894 1 1 30 ALA N N -27.100 23.904 -3.333 1.00 . A A . 30 ALA N 1 1
17 13895 1 1 30 ALA O O -29.510 26.245 -3.458 1.00 . A A . 30 ALA O 1 1
17 13896 1 1 31 GLU C C -31.516 24.937 -2.035 1.00 . A A . 31 GLU C 1 1
17 13897 1 1 31 GLU CA C -31.431 24.249 -3.394 1.00 . A A . 31 GLU CA 1 1
17 13898 1 1 31 GLU CB C -32.130 22.889 -3.333 1.00 . A A . 31 GLU CB 1 1
17 13899 1 1 31 GLU CD C -32.652 22.264 -0.942 1.00 . A A . 31 GLU CD 1 1
17 13900 1 1 31 GLU CG C -31.732 22.053 -2.129 1.00 . A A . 31 GLU CG 1 1
17 13901 1 1 31 GLU H H -29.729 23.204 -4.097 1.00 . A A . 31 GLU H 1 1
17 13902 1 1 31 GLU HA H -31.927 24.865 -4.128 1.00 . A A . 31 GLU HA 1 1
17 13903 1 1 31 GLU HB2 H -33.198 23.048 -3.299 1.00 . A A . 31 GLU HB2 1 1
17 13904 1 1 31 GLU HB3 H -31.887 22.333 -4.227 1.00 . A A . 31 GLU HB3 1 1
17 13905 1 1 31 GLU HG2 H -31.761 21.010 -2.405 1.00 . A A . 31 GLU HG2 1 1
17 13906 1 1 31 GLU HG3 H -30.727 22.319 -1.838 1.00 . A A . 31 GLU HG3 1 1
17 13907 1 1 31 GLU N N -30.042 24.087 -3.809 1.00 . A A . 31 GLU N 1 1
17 13908 1 1 31 GLU O O -32.477 25.650 -1.747 1.00 . A A . 31 GLU O 1 1
17 13909 1 1 31 GLU OE1 O -33.524 23.155 -1.020 1.00 . A A . 31 GLU OE1 1 1
17 13910 1 1 31 GLU OE2 O -32.501 21.539 0.063 1.00 . A A . 31 GLU OE2 1 1
17 13911 1 1 32 ALA C C -30.313 26.834 0.038 1.00 . A A . 32 ALA C 1 1
17 13912 1 1 32 ALA CA C -30.462 25.319 0.125 1.00 . A A . 32 ALA CA 1 1
17 13913 1 1 32 ALA CB C -29.324 24.721 0.939 1.00 . A A . 32 ALA CB 1 1
17 13914 1 1 32 ALA H H -29.765 24.141 -1.490 1.00 . A A . 32 ALA H 1 1
17 13915 1 1 32 ALA HA H -31.391 25.086 0.625 1.00 . A A . 32 ALA HA 1 1
17 13916 1 1 32 ALA HB1 H -29.200 25.286 1.852 1.00 . A A . 32 ALA HB1 1 1
17 13917 1 1 32 ALA HB2 H -29.554 23.694 1.179 1.00 . A A . 32 ALA HB2 1 1
17 13918 1 1 32 ALA HB3 H -28.410 24.761 0.364 1.00 . A A . 32 ALA HB3 1 1
17 13919 1 1 32 ALA N N -30.503 24.719 -1.203 1.00 . A A . 32 ALA N 1 1
17 13920 1 1 32 ALA O O -31.251 27.576 0.329 1.00 . A A . 32 ALA O 1 1
17 13921 1 1 33 GLU C C -29.907 29.392 -1.364 1.00 . A A . 33 GLU C 1 1
17 13922 1 1 33 GLU CA C -28.859 28.714 -0.486 1.00 . A A . 33 GLU CA 1 1
17 13923 1 1 33 GLU CB C -27.464 28.944 -1.069 1.00 . A A . 33 GLU CB 1 1
17 13924 1 1 33 GLU CD C -25.809 28.149 -2.804 1.00 . A A . 33 GLU CD 1 1
17 13925 1 1 33 GLU CG C -27.271 28.331 -2.446 1.00 . A A . 33 GLU CG 1 1
17 13926 1 1 33 GLU H H -28.421 26.645 -0.581 1.00 . A A . 33 GLU H 1 1
17 13927 1 1 33 GLU HA H -28.902 29.146 0.502 1.00 . A A . 33 GLU HA 1 1
17 13928 1 1 33 GLU HB2 H -27.287 30.007 -1.143 1.00 . A A . 33 GLU HB2 1 1
17 13929 1 1 33 GLU HB3 H -26.733 28.512 -0.401 1.00 . A A . 33 GLU HB3 1 1
17 13930 1 1 33 GLU HG2 H -27.753 27.365 -2.467 1.00 . A A . 33 GLU HG2 1 1
17 13931 1 1 33 GLU HG3 H -27.729 28.976 -3.181 1.00 . A A . 33 GLU HG3 1 1
17 13932 1 1 33 GLU N N -29.129 27.286 -0.363 1.00 . A A . 33 GLU N 1 1
17 13933 1 1 33 GLU O O -30.364 30.496 -1.066 1.00 . A A . 33 GLU O 1 1
17 13934 1 1 33 GLU OE1 O -24.946 28.551 -1.996 1.00 . A A . 33 GLU OE1 1 1
17 13935 1 1 33 GLU OE2 O -25.527 27.605 -3.892 1.00 . A A . 33 GLU OE2 1 1
17 13936 1 1 34 LYS C C -32.596 29.531 -2.653 1.00 . A A . 34 LYS C 1 1
17 13937 1 1 34 LYS CA C -31.278 29.259 -3.371 1.00 . A A . 34 LYS CA 1 1
17 13938 1 1 34 LYS CB C -31.507 28.284 -4.528 1.00 . A A . 34 LYS CB 1 1
17 13939 1 1 34 LYS CD C -32.965 27.577 -6.448 1.00 . A A . 34 LYS CD 1 1
17 13940 1 1 34 LYS CE C -33.712 28.145 -7.646 1.00 . A A . 34 LYS CE 1 1
17 13941 1 1 34 LYS CG C -32.695 28.646 -5.403 1.00 . A A . 34 LYS CG 1 1
17 13942 1 1 34 LYS H H -29.884 27.848 -2.633 1.00 . A A . 34 LYS H 1 1
17 13943 1 1 34 LYS HA H -30.898 30.189 -3.766 1.00 . A A . 34 LYS HA 1 1
17 13944 1 1 34 LYS HB2 H -30.623 28.266 -5.148 1.00 . A A . 34 LYS HB2 1 1
17 13945 1 1 34 LYS HB3 H -31.673 27.296 -4.123 1.00 . A A . 34 LYS HB3 1 1
17 13946 1 1 34 LYS HD2 H -32.024 27.170 -6.785 1.00 . A A . 34 LYS HD2 1 1
17 13947 1 1 34 LYS HD3 H -33.560 26.793 -6.002 1.00 . A A . 34 LYS HD3 1 1
17 13948 1 1 34 LYS HE2 H -33.966 29.173 -7.440 1.00 . A A . 34 LYS HE2 1 1
17 13949 1 1 34 LYS HE3 H -33.065 28.099 -8.510 1.00 . A A . 34 LYS HE3 1 1
17 13950 1 1 34 LYS HG2 H -33.570 28.754 -4.779 1.00 . A A . 34 LYS HG2 1 1
17 13951 1 1 34 LYS HG3 H -32.491 29.583 -5.903 1.00 . A A . 34 LYS HG3 1 1
17 13952 1 1 34 LYS HZ1 H -35.282 26.891 -7.076 1.00 . A A . 34 LYS HZ1 1 1
17 13953 1 1 34 LYS HZ2 H -34.785 26.681 -8.680 1.00 . A A . 34 LYS HZ2 1 1
17 13954 1 1 34 LYS HZ3 H -35.708 28.032 -8.250 1.00 . A A . 34 LYS HZ3 1 1
17 13955 1 1 34 LYS N N -30.284 28.724 -2.449 1.00 . A A . 34 LYS N 1 1
17 13956 1 1 34 LYS NZ N -34.959 27.384 -7.933 1.00 . A A . 34 LYS NZ 1 1
17 13957 1 1 34 LYS O O -33.050 30.673 -2.581 1.00 . A A . 34 LYS O 1 1
17 13958 1 1 35 ALA C C -34.338 29.559 -0.227 1.00 . A A . 35 ALA C 1 1
17 13959 1 1 35 ALA CA C -34.468 28.602 -1.408 1.00 . A A . 35 ALA CA 1 1
17 13960 1 1 35 ALA CB C -34.945 27.237 -0.933 1.00 . A A . 35 ALA CB 1 1
17 13961 1 1 35 ALA H H -32.793 27.591 -2.214 1.00 . A A . 35 ALA H 1 1
17 13962 1 1 35 ALA HA H -35.204 28.994 -2.096 1.00 . A A . 35 ALA HA 1 1
17 13963 1 1 35 ALA HB1 H -35.846 27.355 -0.349 1.00 . A A . 35 ALA HB1 1 1
17 13964 1 1 35 ALA HB2 H -35.149 26.610 -1.788 1.00 . A A . 35 ALA HB2 1 1
17 13965 1 1 35 ALA HB3 H -34.178 26.780 -0.325 1.00 . A A . 35 ALA HB3 1 1
17 13966 1 1 35 ALA N N -33.205 28.476 -2.123 1.00 . A A . 35 ALA N 1 1
17 13967 1 1 35 ALA O O -35.336 30.045 0.305 1.00 . A A . 35 ALA O 1 1
17 13968 1 1 36 LYS C C -32.856 32.179 0.839 1.00 . A A . 36 LYS C 1 1
17 13969 1 1 36 LYS CA C -32.838 30.724 1.296 1.00 . A A . 36 LYS CA 1 1
17 13970 1 1 36 LYS CB C -31.488 30.395 1.935 1.00 . A A . 36 LYS CB 1 1
17 13971 1 1 36 LYS CD C -31.376 28.272 3.272 1.00 . A A . 36 LYS CD 1 1
17 13972 1 1 36 LYS CE C -32.662 27.522 2.957 1.00 . A A . 36 LYS CE 1 1
17 13973 1 1 36 LYS CG C -31.604 29.773 3.316 1.00 . A A . 36 LYS CG 1 1
17 13974 1 1 36 LYS H H -32.345 29.407 -0.286 1.00 . A A . 36 LYS H 1 1
17 13975 1 1 36 LYS HA H -33.618 30.580 2.028 1.00 . A A . 36 LYS HA 1 1
17 13976 1 1 36 LYS HB2 H -30.958 29.705 1.295 1.00 . A A . 36 LYS HB2 1 1
17 13977 1 1 36 LYS HB3 H -30.912 31.306 2.021 1.00 . A A . 36 LYS HB3 1 1
17 13978 1 1 36 LYS HD2 H -30.646 28.049 2.508 1.00 . A A . 36 LYS HD2 1 1
17 13979 1 1 36 LYS HD3 H -31.006 27.944 4.233 1.00 . A A . 36 LYS HD3 1 1
17 13980 1 1 36 LYS HE2 H -33.222 28.087 2.227 1.00 . A A . 36 LYS HE2 1 1
17 13981 1 1 36 LYS HE3 H -32.408 26.556 2.546 1.00 . A A . 36 LYS HE3 1 1
17 13982 1 1 36 LYS HG2 H -30.865 30.220 3.965 1.00 . A A . 36 LYS HG2 1 1
17 13983 1 1 36 LYS HG3 H -32.593 29.967 3.706 1.00 . A A . 36 LYS HG3 1 1
17 13984 1 1 36 LYS HZ1 H -33.567 26.316 4.402 1.00 . A A . 36 LYS HZ1 1 1
17 13985 1 1 36 LYS HZ2 H -34.461 27.697 4.003 1.00 . A A . 36 LYS HZ2 1 1
17 13986 1 1 36 LYS HZ3 H -33.085 27.831 4.978 1.00 . A A . 36 LYS HZ3 1 1
17 13987 1 1 36 LYS N N -33.101 29.825 0.178 1.00 . A A . 36 LYS N 1 1
17 13988 1 1 36 LYS NZ N -33.503 27.328 4.170 1.00 . A A . 36 LYS NZ 1 1
17 13989 1 1 36 LYS O O -33.573 33.008 1.401 1.00 . A A . 36 LYS O 1 1
17 13990 1 1 37 ILE C C -33.260 34.196 -1.483 1.00 . A A . 37 ILE C 1 1
17 13991 1 1 37 ILE CA C -31.991 33.837 -0.717 1.00 . A A . 37 ILE CA 1 1
17 13992 1 1 37 ILE CB C -30.777 34.011 -1.649 1.00 . A A . 37 ILE CB 1 1
17 13993 1 1 37 ILE CD1 C -30.508 33.494 -4.127 1.00 . A A . 37 ILE CD1 1 1
17 13994 1 1 37 ILE CG1 C -30.792 32.945 -2.746 1.00 . A A . 37 ILE CG1 1 1
17 13995 1 1 37 ILE CG2 C -29.483 33.940 -0.852 1.00 . A A . 37 ILE CG2 1 1
17 13996 1 1 37 ILE H H -31.516 31.779 -0.590 1.00 . A A . 37 ILE H 1 1
17 13997 1 1 37 ILE HA H -31.880 34.518 0.115 1.00 . A A . 37 ILE HA 1 1
17 13998 1 1 37 ILE HB H -30.838 34.987 -2.105 1.00 . A A . 37 ILE HB 1 1
17 13999 1 1 37 ILE HD11 H -29.538 33.972 -4.132 1.00 . A A . 37 ILE HD11 1 1
17 14000 1 1 37 ILE HD12 H -30.513 32.687 -4.844 1.00 . A A . 37 ILE HD12 1 1
17 14001 1 1 37 ILE HD13 H -31.266 34.216 -4.391 1.00 . A A . 37 ILE HD13 1 1
17 14002 1 1 37 ILE HG12 H -30.044 32.200 -2.526 1.00 . A A . 37 ILE HG12 1 1
17 14003 1 1 37 ILE HG13 H -31.765 32.476 -2.769 1.00 . A A . 37 ILE HG13 1 1
17 14004 1 1 37 ILE HG21 H -28.686 33.585 -1.490 1.00 . A A . 37 ILE HG21 1 1
17 14005 1 1 37 ILE HG22 H -29.234 34.924 -0.482 1.00 . A A . 37 ILE HG22 1 1
17 14006 1 1 37 ILE HG23 H -29.608 33.263 -0.021 1.00 . A A . 37 ILE HG23 1 1
17 14007 1 1 37 ILE N N -32.063 32.483 -0.184 1.00 . A A . 37 ILE N 1 1
17 14008 1 1 37 ILE O O -33.656 35.361 -1.539 1.00 . A A . 37 ILE O 1 1
17 14009 1 1 38 LEU C C -36.261 33.838 -1.917 1.00 . A A . 38 LEU C 1 1
17 14010 1 1 38 LEU CA C -35.122 33.396 -2.830 1.00 . A A . 38 LEU CA 1 1
17 14011 1 1 38 LEU CB C -35.513 32.113 -3.566 1.00 . A A . 38 LEU CB 1 1
17 14012 1 1 38 LEU CD1 C -35.616 33.063 -5.884 1.00 . A A . 38 LEU CD1 1 1
17 14013 1 1 38 LEU CD2 C -33.487 32.056 -5.042 1.00 . A A . 38 LEU CD2 1 1
17 14014 1 1 38 LEU CG C -35.006 31.983 -5.003 1.00 . A A . 38 LEU CG 1 1
17 14015 1 1 38 LEU H H -33.532 32.282 -1.989 1.00 . A A . 38 LEU H 1 1
17 14016 1 1 38 LEU HA H -34.935 34.174 -3.555 1.00 . A A . 38 LEU HA 1 1
17 14017 1 1 38 LEU HB2 H -35.126 31.278 -3.003 1.00 . A A . 38 LEU HB2 1 1
17 14018 1 1 38 LEU HB3 H -36.592 32.061 -3.589 1.00 . A A . 38 LEU HB3 1 1
17 14019 1 1 38 LEU HD11 H -36.209 33.729 -5.277 1.00 . A A . 38 LEU HD11 1 1
17 14020 1 1 38 LEU HD12 H -36.243 32.604 -6.634 1.00 . A A . 38 LEU HD12 1 1
17 14021 1 1 38 LEU HD13 H -34.827 33.621 -6.367 1.00 . A A . 38 LEU HD13 1 1
17 14022 1 1 38 LEU HD21 H -33.145 32.809 -4.348 1.00 . A A . 38 LEU HD21 1 1
17 14023 1 1 38 LEU HD22 H -33.164 32.311 -6.040 1.00 . A A . 38 LEU HD22 1 1
17 14024 1 1 38 LEU HD23 H -33.073 31.096 -4.765 1.00 . A A . 38 LEU HD23 1 1
17 14025 1 1 38 LEU HG H -35.306 31.022 -5.398 1.00 . A A . 38 LEU HG 1 1
17 14026 1 1 38 LEU N N -33.895 33.188 -2.069 1.00 . A A . 38 LEU N 1 1
17 14027 1 1 38 LEU O O -37.090 34.664 -2.298 1.00 . A A . 38 LEU O 1 1
17 14028 1 1 39 GLU C C -36.891 34.788 1.141 1.00 . A A . 39 GLU C 1 1
17 14029 1 1 39 GLU CA C -37.330 33.623 0.259 1.00 . A A . 39 GLU CA 1 1
17 14030 1 1 39 GLU CB C -37.666 32.409 1.127 1.00 . A A . 39 GLU CB 1 1
17 14031 1 1 39 GLU CD C -39.756 31.291 0.255 1.00 . A A . 39 GLU CD 1 1
17 14032 1 1 39 GLU CG C -38.243 31.242 0.344 1.00 . A A . 39 GLU CG 1 1
17 14033 1 1 39 GLU H H -35.605 32.632 -0.463 1.00 . A A . 39 GLU H 1 1
17 14034 1 1 39 GLU HA H -38.213 33.916 -0.290 1.00 . A A . 39 GLU HA 1 1
17 14035 1 1 39 GLU HB2 H -36.765 32.075 1.621 1.00 . A A . 39 GLU HB2 1 1
17 14036 1 1 39 GLU HB3 H -38.386 32.705 1.875 1.00 . A A . 39 GLU HB3 1 1
17 14037 1 1 39 GLU HG2 H -37.838 31.260 -0.656 1.00 . A A . 39 GLU HG2 1 1
17 14038 1 1 39 GLU HG3 H -37.956 30.321 0.831 1.00 . A A . 39 GLU HG3 1 1
17 14039 1 1 39 GLU N N -36.294 33.284 -0.709 1.00 . A A . 39 GLU N 1 1
17 14040 1 1 39 GLU O O -37.717 35.559 1.629 1.00 . A A . 39 GLU O 1 1
17 14041 1 1 39 GLU OE1 O -40.282 32.193 -0.429 1.00 . A A . 39 GLU OE1 1 1
17 14042 1 1 39 GLU OE2 O -40.414 30.425 0.870 1.00 . A A . 39 GLU OE2 1 1
17 14043 1 1 40 LYS C C -35.013 37.298 1.403 1.00 . A A . 40 LYS C 1 1
17 14044 1 1 40 LYS CA C -35.031 35.978 2.166 1.00 . A A . 40 LYS CA 1 1
17 14045 1 1 40 LYS CB C -33.613 35.620 2.620 1.00 . A A . 40 LYS CB 1 1
17 14046 1 1 40 LYS CD C -32.180 35.967 4.654 1.00 . A A . 40 LYS CD 1 1
17 14047 1 1 40 LYS CE C -32.297 36.707 5.978 1.00 . A A . 40 LYS CE 1 1
17 14048 1 1 40 LYS CG C -33.003 36.639 3.567 1.00 . A A . 40 LYS CG 1 1
17 14049 1 1 40 LYS H H -34.974 34.262 0.927 1.00 . A A . 40 LYS H 1 1
17 14050 1 1 40 LYS HA H -35.661 36.087 3.036 1.00 . A A . 40 LYS HA 1 1
17 14051 1 1 40 LYS HB2 H -33.639 34.664 3.121 1.00 . A A . 40 LYS HB2 1 1
17 14052 1 1 40 LYS HB3 H -32.978 35.543 1.749 1.00 . A A . 40 LYS HB3 1 1
17 14053 1 1 40 LYS HD2 H -32.534 34.956 4.787 1.00 . A A . 40 LYS HD2 1 1
17 14054 1 1 40 LYS HD3 H -31.143 35.951 4.350 1.00 . A A . 40 LYS HD3 1 1
17 14055 1 1 40 LYS HE2 H -33.327 36.682 6.299 1.00 . A A . 40 LYS HE2 1 1
17 14056 1 1 40 LYS HE3 H -31.679 36.207 6.709 1.00 . A A . 40 LYS HE3 1 1
17 14057 1 1 40 LYS HG2 H -32.362 37.302 3.004 1.00 . A A . 40 LYS HG2 1 1
17 14058 1 1 40 LYS HG3 H -33.796 37.209 4.028 1.00 . A A . 40 LYS HG3 1 1
17 14059 1 1 40 LYS HZ1 H -31.392 38.428 6.739 1.00 . A A . 40 LYS HZ1 1 1
17 14060 1 1 40 LYS HZ2 H -32.680 38.739 5.688 1.00 . A A . 40 LYS HZ2 1 1
17 14061 1 1 40 LYS HZ3 H -31.190 38.229 5.072 1.00 . A A . 40 LYS HZ3 1 1
17 14062 1 1 40 LYS N N -35.583 34.908 1.343 1.00 . A A . 40 LYS N 1 1
17 14063 1 1 40 LYS NZ N -31.859 38.125 5.861 1.00 . A A . 40 LYS NZ 1 1
17 14064 1 1 40 LYS O O -35.423 38.334 1.926 1.00 . A A . 40 LYS O 1 1
17 14065 1 1 41 ALA C C -35.866 38.908 -1.082 1.00 . A A . 41 ALA C 1 1
17 14066 1 1 41 ALA CA C -34.471 38.446 -0.673 1.00 . A A . 41 ALA CA 1 1
17 14067 1 1 41 ALA CB C -33.620 38.179 -1.906 1.00 . A A . 41 ALA CB 1 1
17 14068 1 1 41 ALA H H -34.226 36.398 -0.199 1.00 . A A . 41 ALA H 1 1
17 14069 1 1 41 ALA HA H -33.996 39.229 -0.100 1.00 . A A . 41 ALA HA 1 1
17 14070 1 1 41 ALA HB1 H -34.182 37.581 -2.608 1.00 . A A . 41 ALA HB1 1 1
17 14071 1 1 41 ALA HB2 H -33.350 39.117 -2.366 1.00 . A A . 41 ALA HB2 1 1
17 14072 1 1 41 ALA HB3 H -32.725 37.649 -1.616 1.00 . A A . 41 ALA HB3 1 1
17 14073 1 1 41 ALA N N -34.538 37.253 0.163 1.00 . A A . 41 ALA N 1 1
17 14074 1 1 41 ALA O O -36.226 40.070 -0.893 1.00 . A A . 41 ALA O 1 1
17 14075 1 1 42 LYS C C -38.813 38.915 -0.939 1.00 . A A . 42 LYS C 1 1
17 14076 1 1 42 LYS CA C -38.003 38.306 -2.079 1.00 . A A . 42 LYS CA 1 1
17 14077 1 1 42 LYS CB C -38.699 37.044 -2.596 1.00 . A A . 42 LYS CB 1 1
17 14078 1 1 42 LYS CD C -40.540 36.332 -4.149 1.00 . A A . 42 LYS CD 1 1
17 14079 1 1 42 LYS CE C -39.934 36.752 -5.479 1.00 . A A . 42 LYS CE 1 1
17 14080 1 1 42 LYS CG C -40.136 37.277 -3.030 1.00 . A A . 42 LYS CG 1 1
17 14081 1 1 42 LYS H H -36.303 37.082 -1.768 1.00 . A A . 42 LYS H 1 1
17 14082 1 1 42 LYS HA H -37.936 39.024 -2.881 1.00 . A A . 42 LYS HA 1 1
17 14083 1 1 42 LYS HB2 H -38.146 36.665 -3.443 1.00 . A A . 42 LYS HB2 1 1
17 14084 1 1 42 LYS HB3 H -38.697 36.300 -1.813 1.00 . A A . 42 LYS HB3 1 1
17 14085 1 1 42 LYS HD2 H -40.199 35.336 -3.909 1.00 . A A . 42 LYS HD2 1 1
17 14086 1 1 42 LYS HD3 H -41.618 36.334 -4.238 1.00 . A A . 42 LYS HD3 1 1
17 14087 1 1 42 LYS HE2 H -39.441 37.703 -5.351 1.00 . A A . 42 LYS HE2 1 1
17 14088 1 1 42 LYS HE3 H -39.210 36.009 -5.780 1.00 . A A . 42 LYS HE3 1 1
17 14089 1 1 42 LYS HG2 H -40.788 37.116 -2.184 1.00 . A A . 42 LYS HG2 1 1
17 14090 1 1 42 LYS HG3 H -40.237 38.296 -3.376 1.00 . A A . 42 LYS HG3 1 1
17 14091 1 1 42 LYS HZ1 H -41.889 37.111 -6.121 1.00 . A A . 42 LYS HZ1 1 1
17 14092 1 1 42 LYS HZ2 H -41.051 35.987 -7.069 1.00 . A A . 42 LYS HZ2 1 1
17 14093 1 1 42 LYS HZ3 H -40.703 37.636 -7.208 1.00 . A A . 42 LYS HZ3 1 1
17 14094 1 1 42 LYS N N -36.647 37.992 -1.644 1.00 . A A . 42 LYS N 1 1
17 14095 1 1 42 LYS NZ N -40.967 36.881 -6.544 1.00 . A A . 42 LYS NZ 1 1
17 14096 1 1 42 LYS O O -39.704 39.732 -1.168 1.00 . A A . 42 LYS O 1 1
17 14097 1 1 43 GLU C C -38.583 40.335 1.934 1.00 . A A . 43 GLU C 1 1
17 14098 1 1 43 GLU CA C -39.196 39.020 1.462 1.00 . A A . 43 GLU CA 1 1
17 14099 1 1 43 GLU CB C -39.154 37.990 2.593 1.00 . A A . 43 GLU CB 1 1
17 14100 1 1 43 GLU CD C -40.055 35.823 3.526 1.00 . A A . 43 GLU CD 1 1
17 14101 1 1 43 GLU CG C -40.163 36.866 2.430 1.00 . A A . 43 GLU CG 1 1
17 14102 1 1 43 GLU H H -37.777 37.858 0.405 1.00 . A A . 43 GLU H 1 1
17 14103 1 1 43 GLU HA H -40.225 39.195 1.185 1.00 . A A . 43 GLU HA 1 1
17 14104 1 1 43 GLU HB2 H -38.165 37.556 2.632 1.00 . A A . 43 GLU HB2 1 1
17 14105 1 1 43 GLU HB3 H -39.354 38.492 3.528 1.00 . A A . 43 GLU HB3 1 1
17 14106 1 1 43 GLU HG2 H -41.157 37.286 2.451 1.00 . A A . 43 GLU HG2 1 1
17 14107 1 1 43 GLU HG3 H -39.996 36.384 1.478 1.00 . A A . 43 GLU HG3 1 1
17 14108 1 1 43 GLU N N -38.497 38.512 0.287 1.00 . A A . 43 GLU N 1 1
17 14109 1 1 43 GLU O O -39.247 41.371 1.948 1.00 . A A . 43 GLU O 1 1
17 14110 1 1 43 GLU OE1 O -39.277 36.039 4.478 1.00 . A A . 43 GLU OE1 1 1
17 14111 1 1 43 GLU OE2 O -40.750 34.789 3.430 1.00 . A A . 43 GLU OE2 1 1
17 14112 1 1 44 GLU C C -36.763 42.624 1.806 1.00 . A A . 44 GLU C 1 1
17 14113 1 1 44 GLU CA C -36.610 41.471 2.793 1.00 . A A . 44 GLU CA 1 1
17 14114 1 1 44 GLU CB C -35.126 41.162 3.007 1.00 . A A . 44 GLU CB 1 1
17 14115 1 1 44 GLU CD C -33.010 40.374 1.874 1.00 . A A . 44 GLU CD 1 1
17 14116 1 1 44 GLU CG C -34.322 41.120 1.719 1.00 . A A . 44 GLU CG 1 1
17 14117 1 1 44 GLU H H -36.835 39.428 2.285 1.00 . A A . 44 GLU H 1 1
17 14118 1 1 44 GLU HA H -37.047 41.760 3.737 1.00 . A A . 44 GLU HA 1 1
17 14119 1 1 44 GLU HB2 H -34.702 41.920 3.649 1.00 . A A . 44 GLU HB2 1 1
17 14120 1 1 44 GLU HB3 H -35.038 40.202 3.493 1.00 . A A . 44 GLU HB3 1 1
17 14121 1 1 44 GLU HG2 H -34.909 40.629 0.958 1.00 . A A . 44 GLU HG2 1 1
17 14122 1 1 44 GLU HG3 H -34.108 42.133 1.410 1.00 . A A . 44 GLU HG3 1 1
17 14123 1 1 44 GLU N N -37.312 40.284 2.320 1.00 . A A . 44 GLU N 1 1
17 14124 1 1 44 GLU O O -36.808 43.790 2.198 1.00 . A A . 44 GLU O 1 1
17 14125 1 1 44 GLU OE1 O -32.850 39.659 2.885 1.00 . A A . 44 GLU OE1 1 1
17 14126 1 1 44 GLU OE2 O -32.145 40.506 0.984 1.00 . A A . 44 GLU OE2 1 1
17 14127 1 1 45 ALA C C -38.355 43.976 -0.437 1.00 . A A . 45 ALA C 1 1
17 14128 1 1 45 ALA CA C -36.993 43.296 -0.522 1.00 . A A . 45 ALA CA 1 1
17 14129 1 1 45 ALA CB C -36.800 42.666 -1.893 1.00 . A A . 45 ALA CB 1 1
17 14130 1 1 45 ALA H H -36.802 41.343 0.271 1.00 . A A . 45 ALA H 1 1
17 14131 1 1 45 ALA HA H -36.221 44.039 -0.382 1.00 . A A . 45 ALA HA 1 1
17 14132 1 1 45 ALA HB1 H -37.543 41.896 -2.043 1.00 . A A . 45 ALA HB1 1 1
17 14133 1 1 45 ALA HB2 H -36.907 43.423 -2.655 1.00 . A A . 45 ALA HB2 1 1
17 14134 1 1 45 ALA HB3 H -35.813 42.231 -1.954 1.00 . A A . 45 ALA HB3 1 1
17 14135 1 1 45 ALA N N -36.843 42.289 0.522 1.00 . A A . 45 ALA N 1 1
17 14136 1 1 45 ALA O O -38.448 45.161 -0.119 1.00 . A A . 45 ALA O 1 1
17 14137 1 1 46 GLU C C -41.078 44.336 0.691 1.00 . A A . 46 GLU C 1 1
17 14138 1 1 46 GLU CA C -40.766 43.750 -0.683 1.00 . A A . 46 GLU CA 1 1
17 14139 1 1 46 GLU CB C -41.778 42.655 -1.024 1.00 . A A . 46 GLU CB 1 1
17 14140 1 1 46 GLU CD C -42.528 41.765 1.218 1.00 . A A . 46 GLU CD 1 1
17 14141 1 1 46 GLU CG C -41.756 41.483 -0.057 1.00 . A A . 46 GLU CG 1 1
17 14142 1 1 46 GLU H H -39.270 42.280 -0.973 1.00 . A A . 46 GLU H 1 1
17 14143 1 1 46 GLU HA H -40.837 44.536 -1.420 1.00 . A A . 46 GLU HA 1 1
17 14144 1 1 46 GLU HB2 H -42.769 43.082 -1.018 1.00 . A A . 46 GLU HB2 1 1
17 14145 1 1 46 GLU HB3 H -41.564 42.280 -2.015 1.00 . A A . 46 GLU HB3 1 1
17 14146 1 1 46 GLU HG2 H -42.194 40.624 -0.542 1.00 . A A . 46 GLU HG2 1 1
17 14147 1 1 46 GLU HG3 H -40.730 41.265 0.202 1.00 . A A . 46 GLU HG3 1 1
17 14148 1 1 46 GLU N N -39.409 43.218 -0.726 1.00 . A A . 46 GLU N 1 1
17 14149 1 1 46 GLU O O -41.933 45.211 0.826 1.00 . A A . 46 GLU O 1 1
17 14150 1 1 46 GLU OE1 O -43.629 42.348 1.129 1.00 . A A . 46 GLU OE1 1 1
17 14151 1 1 46 GLU OE2 O -42.031 41.402 2.304 1.00 . A A . 46 GLU OE2 1 1
17 14152 1 1 47 LYS C C -39.870 45.652 3.296 1.00 . A A . 47 LYS C 1 1
17 14153 1 1 47 LYS CA C -40.578 44.319 3.074 1.00 . A A . 47 LYS CA 1 1
17 14154 1 1 47 LYS CB C -40.064 43.283 4.075 1.00 . A A . 47 LYS CB 1 1
17 14155 1 1 47 LYS CD C -38.409 44.304 5.666 1.00 . A A . 47 LYS CD 1 1
17 14156 1 1 47 LYS CE C -37.703 43.490 6.739 1.00 . A A . 47 LYS CE 1 1
17 14157 1 1 47 LYS CG C -39.843 43.843 5.470 1.00 . A A . 47 LYS CG 1 1
17 14158 1 1 47 LYS H H -39.710 43.149 1.538 1.00 . A A . 47 LYS H 1 1
17 14159 1 1 47 LYS HA H -41.638 44.459 3.225 1.00 . A A . 47 LYS HA 1 1
17 14160 1 1 47 LYS HB2 H -40.781 42.478 4.142 1.00 . A A . 47 LYS HB2 1 1
17 14161 1 1 47 LYS HB3 H -39.124 42.888 3.716 1.00 . A A . 47 LYS HB3 1 1
17 14162 1 1 47 LYS HD2 H -37.873 44.191 4.735 1.00 . A A . 47 LYS HD2 1 1
17 14163 1 1 47 LYS HD3 H -38.411 45.344 5.958 1.00 . A A . 47 LYS HD3 1 1
17 14164 1 1 47 LYS HE2 H -38.234 42.560 6.875 1.00 . A A . 47 LYS HE2 1 1
17 14165 1 1 47 LYS HE3 H -36.695 43.284 6.412 1.00 . A A . 47 LYS HE3 1 1
17 14166 1 1 47 LYS HG2 H -40.504 44.684 5.620 1.00 . A A . 47 LYS HG2 1 1
17 14167 1 1 47 LYS HG3 H -40.067 43.074 6.196 1.00 . A A . 47 LYS HG3 1 1
17 14168 1 1 47 LYS HZ1 H -36.929 43.791 8.656 1.00 . A A . 47 LYS HZ1 1 1
17 14169 1 1 47 LYS HZ2 H -38.575 44.156 8.517 1.00 . A A . 47 LYS HZ2 1 1
17 14170 1 1 47 LYS HZ3 H -37.418 45.214 7.883 1.00 . A A . 47 LYS HZ3 1 1
17 14171 1 1 47 LYS N N -40.378 43.846 1.709 1.00 . A A . 47 LYS N 1 1
17 14172 1 1 47 LYS NZ N -37.652 44.213 8.040 1.00 . A A . 47 LYS NZ 1 1
17 14173 1 1 47 LYS O O -40.466 46.605 3.799 1.00 . A A . 47 LYS O 1 1
17 14174 1 1 48 ARG C C -37.859 47.777 1.809 1.00 . A A . 48 ARG C 1 1
17 14175 1 1 48 ARG CA C -37.810 46.928 3.076 1.00 . A A . 48 ARG CA 1 1
17 14176 1 1 48 ARG CB C -36.359 46.581 3.414 1.00 . A A . 48 ARG CB 1 1
17 14177 1 1 48 ARG CD C -34.984 48.678 3.580 1.00 . A A . 48 ARG CD 1 1
17 14178 1 1 48 ARG CG C -35.696 47.577 4.351 1.00 . A A . 48 ARG CG 1 1
17 14179 1 1 48 ARG CZ C -32.811 48.877 4.713 1.00 . A A . 48 ARG CZ 1 1
17 14180 1 1 48 ARG H H -38.178 44.919 2.523 1.00 . A A . 48 ARG H 1 1
17 14181 1 1 48 ARG HA H -38.234 47.495 3.892 1.00 . A A . 48 ARG HA 1 1
17 14182 1 1 48 ARG HB2 H -36.333 45.608 3.883 1.00 . A A . 48 ARG HB2 1 1
17 14183 1 1 48 ARG HB3 H -35.787 46.545 2.498 1.00 . A A . 48 ARG HB3 1 1
17 14184 1 1 48 ARG HD2 H -35.292 48.632 2.546 1.00 . A A . 48 ARG HD2 1 1
17 14185 1 1 48 ARG HD3 H -35.268 49.632 3.998 1.00 . A A . 48 ARG HD3 1 1
17 14186 1 1 48 ARG HE H -33.072 48.185 2.861 1.00 . A A . 48 ARG HE 1 1
17 14187 1 1 48 ARG HG2 H -36.452 48.024 4.979 1.00 . A A . 48 ARG HG2 1 1
17 14188 1 1 48 ARG HG3 H -34.976 47.056 4.965 1.00 . A A . 48 ARG HG3 1 1
17 14189 1 1 48 ARG HH11 H -34.399 49.479 5.807 1.00 . A A . 48 ARG HH11 1 1
17 14190 1 1 48 ARG HH12 H -32.862 49.614 6.595 1.00 . A A . 48 ARG HH12 1 1
17 14191 1 1 48 ARG HH21 H -31.041 48.358 3.886 1.00 . A A . 48 ARG HH21 1 1
17 14192 1 1 48 ARG HH22 H -30.952 48.977 5.500 1.00 . A A . 48 ARG HH22 1 1
17 14193 1 1 48 ARG N N -38.598 45.712 2.918 1.00 . A A . 48 ARG N 1 1
17 14194 1 1 48 ARG NE N -33.532 48.543 3.648 1.00 . A A . 48 ARG NE 1 1
17 14195 1 1 48 ARG NH1 N -33.406 49.364 5.793 1.00 . A A . 48 ARG NH1 1 1
17 14196 1 1 48 ARG NH2 N -31.493 48.725 4.699 1.00 . A A . 48 ARG NH2 1 1
17 14197 1 1 48 ARG O O -37.358 47.374 0.759 1.00 . A A . 48 ARG O 1 1
17 14198 1 1 49 LYS C C -39.137 49.135 -0.443 1.00 . A A . 49 LYS C 1 1
17 14199 1 1 49 LYS CA C -38.583 49.860 0.779 1.00 . A A . 49 LYS CA 1 1
17 14200 1 1 49 LYS CB C -37.219 50.471 0.447 1.00 . A A . 49 LYS CB 1 1
17 14201 1 1 49 LYS CD C -35.819 52.552 0.310 1.00 . A A . 49 LYS CD 1 1
17 14202 1 1 49 LYS CE C -35.132 52.565 1.667 1.00 . A A . 49 LYS CE 1 1
17 14203 1 1 49 LYS CG C -37.227 51.989 0.404 1.00 . A A . 49 LYS CG 1 1
17 14204 1 1 49 LYS H H -38.847 49.219 2.779 1.00 . A A . 49 LYS H 1 1
17 14205 1 1 49 LYS HA H -39.265 50.651 1.054 1.00 . A A . 49 LYS HA 1 1
17 14206 1 1 49 LYS HB2 H -36.506 50.157 1.195 1.00 . A A . 49 LYS HB2 1 1
17 14207 1 1 49 LYS HB3 H -36.900 50.106 -0.518 1.00 . A A . 49 LYS HB3 1 1
17 14208 1 1 49 LYS HD2 H -35.241 51.941 -0.367 1.00 . A A . 49 LYS HD2 1 1
17 14209 1 1 49 LYS HD3 H -35.869 53.563 -0.069 1.00 . A A . 49 LYS HD3 1 1
17 14210 1 1 49 LYS HE2 H -35.727 51.992 2.362 1.00 . A A . 49 LYS HE2 1 1
17 14211 1 1 49 LYS HE3 H -34.158 52.111 1.567 1.00 . A A . 49 LYS HE3 1 1
17 14212 1 1 49 LYS HG2 H -37.791 52.313 -0.459 1.00 . A A . 49 LYS HG2 1 1
17 14213 1 1 49 LYS HG3 H -37.696 52.364 1.303 1.00 . A A . 49 LYS HG3 1 1
17 14214 1 1 49 LYS HZ1 H -34.368 54.506 1.556 1.00 . A A . 49 LYS HZ1 1 1
17 14215 1 1 49 LYS HZ2 H -34.531 53.924 3.136 1.00 . A A . 49 LYS HZ2 1 1
17 14216 1 1 49 LYS HZ3 H -35.899 54.413 2.270 1.00 . A A . 49 LYS HZ3 1 1
17 14217 1 1 49 LYS N N -38.467 48.953 1.915 1.00 . A A . 49 LYS N 1 1
17 14218 1 1 49 LYS NZ N -34.971 53.949 2.194 1.00 . A A . 49 LYS NZ 1 1
17 14219 1 1 49 LYS O O -39.612 48.004 -0.342 1.00 . A A . 49 LYS O 1 1
17 14220 1 1 50 ALA C C -38.823 49.775 -4.043 1.00 . A A . 50 ALA C 1 1
17 14221 1 1 50 ALA CA C -39.565 49.208 -2.837 1.00 . A A . 50 ALA CA 1 1
17 14222 1 1 50 ALA CB C -41.061 49.446 -2.975 1.00 . A A . 50 ALA CB 1 1
17 14223 1 1 50 ALA H H -38.682 50.691 -1.612 1.00 . A A . 50 ALA H 1 1
17 14224 1 1 50 ALA HA H -39.397 48.141 -2.793 1.00 . A A . 50 ALA HA 1 1
17 14225 1 1 50 ALA HB1 H -41.596 48.558 -2.671 1.00 . A A . 50 ALA HB1 1 1
17 14226 1 1 50 ALA HB2 H -41.353 50.275 -2.348 1.00 . A A . 50 ALA HB2 1 1
17 14227 1 1 50 ALA HB3 H -41.296 49.672 -4.004 1.00 . A A . 50 ALA HB3 1 1
17 14228 1 1 50 ALA N N -39.072 49.792 -1.596 1.00 . A A . 50 ALA N 1 1
17 14229 1 1 50 ALA O O -38.263 50.869 -3.980 1.00 . A A . 50 ALA O 1 1
17 14230 1 1 51 GLU C C -39.017 49.182 -7.585 1.00 . A A . 51 GLU C 1 1
17 14231 1 1 51 GLU CA C -38.149 49.452 -6.359 1.00 . A A . 51 GLU CA 1 1
17 14232 1 1 51 GLU CB C -36.806 48.734 -6.504 1.00 . A A . 51 GLU CB 1 1
17 14233 1 1 51 GLU CD C -35.583 46.527 -6.643 1.00 . A A . 51 GLU CD 1 1
17 14234 1 1 51 GLU CG C -36.909 47.222 -6.397 1.00 . A A . 51 GLU CG 1 1
17 14235 1 1 51 GLU H H -39.288 48.160 -5.128 1.00 . A A . 51 GLU H 1 1
17 14236 1 1 51 GLU HA H -37.973 50.514 -6.284 1.00 . A A . 51 GLU HA 1 1
17 14237 1 1 51 GLU HB2 H -36.383 48.978 -7.468 1.00 . A A . 51 GLU HB2 1 1
17 14238 1 1 51 GLU HB3 H -36.139 49.084 -5.730 1.00 . A A . 51 GLU HB3 1 1
17 14239 1 1 51 GLU HG2 H -37.252 46.967 -5.405 1.00 . A A . 51 GLU HG2 1 1
17 14240 1 1 51 GLU HG3 H -37.624 46.869 -7.126 1.00 . A A . 51 GLU HG3 1 1
17 14241 1 1 51 GLU N N -38.824 49.023 -5.139 1.00 . A A . 51 GLU N 1 1
17 14242 1 1 51 GLU O O -38.507 48.972 -8.685 1.00 . A A . 51 GLU O 1 1
17 14243 1 1 51 GLU OE1 O -34.750 46.492 -5.713 1.00 . A A . 51 GLU OE1 1 1
17 14244 1 1 51 GLU OE2 O -35.380 46.019 -7.765 1.00 . A A . 51 GLU OE2 1 1
17 14245 1 1 52 ILE C C -41.781 50.257 -9.061 1.00 . A A . 52 ILE C 1 1
17 14246 1 1 52 ILE CA C -41.270 48.946 -8.473 1.00 . A A . 52 ILE CA 1 1
17 14247 1 1 52 ILE CB C -42.471 48.105 -8.002 1.00 . A A . 52 ILE CB 1 1
17 14248 1 1 52 ILE CD1 C -44.610 49.062 -7.007 1.00 . A A . 52 ILE CD1 1 1
17 14249 1 1 52 ILE CG1 C -43.142 48.765 -6.795 1.00 . A A . 52 ILE CG1 1 1
17 14250 1 1 52 ILE CG2 C -42.027 46.691 -7.661 1.00 . A A . 52 ILE CG2 1 1
17 14251 1 1 52 ILE H H -40.677 49.362 -6.485 1.00 . A A . 52 ILE H 1 1
17 14252 1 1 52 ILE HA H -40.751 48.396 -9.244 1.00 . A A . 52 ILE HA 1 1
17 14253 1 1 52 ILE HB H -43.182 48.048 -8.813 1.00 . A A . 52 ILE HB 1 1
17 14254 1 1 52 ILE HD11 H -44.833 49.039 -8.065 1.00 . A A . 52 ILE HD11 1 1
17 14255 1 1 52 ILE HD12 H -45.206 48.319 -6.499 1.00 . A A . 52 ILE HD12 1 1
17 14256 1 1 52 ILE HD13 H -44.840 50.041 -6.613 1.00 . A A . 52 ILE HD13 1 1
17 14257 1 1 52 ILE HG12 H -43.057 48.111 -5.942 1.00 . A A . 52 ILE HG12 1 1
17 14258 1 1 52 ILE HG13 H -42.641 49.698 -6.580 1.00 . A A . 52 ILE HG13 1 1
17 14259 1 1 52 ILE HG21 H -41.614 46.675 -6.663 1.00 . A A . 52 ILE HG21 1 1
17 14260 1 1 52 ILE HG22 H -42.876 46.026 -7.709 1.00 . A A . 52 ILE HG22 1 1
17 14261 1 1 52 ILE HG23 H -41.276 46.369 -8.367 1.00 . A A . 52 ILE HG23 1 1
17 14262 1 1 52 ILE N N -40.331 49.189 -7.385 1.00 . A A . 52 ILE N 1 1
17 14263 1 1 52 ILE O O -41.909 50.396 -10.278 1.00 . A A . 52 ILE O 1 1
18 14264 1 1 1 MET C C -16.484 -9.013 1.902 1.00 . A A . 1 MET C 1 1
18 14265 1 1 1 MET CA C -16.452 -9.727 3.250 1.00 . A A . 1 MET CA 1 1
18 14266 1 1 1 MET CB C -15.096 -9.508 3.923 1.00 . A A . 1 MET CB 1 1
18 14267 1 1 1 MET CE C -15.215 -10.649 7.444 1.00 . A A . 1 MET CE 1 1
18 14268 1 1 1 MET CG C -15.198 -8.885 5.306 1.00 . A A . 1 MET CG 1 1
18 14269 1 1 1 MET H1 H -17.566 -11.520 3.403 1.00 . A A . 1 MET H1 1 1
18 14270 1 1 1 MET HA H -17.227 -9.317 3.879 1.00 . A A . 1 MET HA 1 1
18 14271 1 1 1 MET HB2 H -14.596 -10.461 4.017 1.00 . A A . 1 MET HB2 1 1
18 14272 1 1 1 MET HB3 H -14.499 -8.857 3.302 1.00 . A A . 1 MET HB3 1 1
18 14273 1 1 1 MET HE1 H -15.026 -10.509 8.498 1.00 . A A . 1 MET HE1 1 1
18 14274 1 1 1 MET HE2 H -16.229 -10.353 7.218 1.00 . A A . 1 MET HE2 1 1
18 14275 1 1 1 MET HE3 H -15.078 -11.689 7.187 1.00 . A A . 1 MET HE3 1 1
18 14276 1 1 1 MET HG2 H -14.962 -7.834 5.231 1.00 . A A . 1 MET HG2 1 1
18 14277 1 1 1 MET HG3 H -16.211 -9.000 5.663 1.00 . A A . 1 MET HG3 1 1
18 14278 1 1 1 MET N N -16.714 -11.153 3.089 1.00 . A A . 1 MET N 1 1
18 14279 1 1 1 MET O O -15.857 -9.455 0.940 1.00 . A A . 1 MET O 1 1
18 14280 1 1 1 MET SD S -14.075 -9.645 6.495 1.00 . A A . 1 MET SD 1 1
18 14281 1 1 2 ALA C C -15.967 -6.629 0.153 1.00 . A A . 2 ALA C 1 1
18 14282 1 1 2 ALA CA C -17.331 -7.132 0.611 1.00 . A A . 2 ALA CA 1 1
18 14283 1 1 2 ALA CB C -18.288 -5.966 0.808 1.00 . A A . 2 ALA CB 1 1
18 14284 1 1 2 ALA H H -17.696 -7.606 2.641 1.00 . A A . 2 ALA H 1 1
18 14285 1 1 2 ALA HA H -17.741 -7.777 -0.154 1.00 . A A . 2 ALA HA 1 1
18 14286 1 1 2 ALA HB1 H -18.358 -5.733 1.861 1.00 . A A . 2 ALA HB1 1 1
18 14287 1 1 2 ALA HB2 H -17.920 -5.104 0.272 1.00 . A A . 2 ALA HB2 1 1
18 14288 1 1 2 ALA HB3 H -19.264 -6.234 0.433 1.00 . A A . 2 ALA HB3 1 1
18 14289 1 1 2 ALA N N -17.219 -7.908 1.840 1.00 . A A . 2 ALA N 1 1
18 14290 1 1 2 ALA O O -15.764 -6.339 -1.026 1.00 . A A . 2 ALA O 1 1
18 14291 1 1 3 VAL C C -12.731 -7.227 0.584 1.00 . A A . 3 VAL C 1 1
18 14292 1 1 3 VAL CA C -13.687 -6.057 0.787 1.00 . A A . 3 VAL CA 1 1
18 14293 1 1 3 VAL CB C -13.140 -5.150 1.904 1.00 . A A . 3 VAL CB 1 1
18 14294 1 1 3 VAL CG1 C -11.829 -4.507 1.477 1.00 . A A . 3 VAL CG1 1 1
18 14295 1 1 3 VAL CG2 C -14.165 -4.090 2.279 1.00 . A A . 3 VAL CG2 1 1
18 14296 1 1 3 VAL H H -15.255 -6.772 2.016 1.00 . A A . 3 VAL H 1 1
18 14297 1 1 3 VAL HA H -13.734 -5.481 -0.126 1.00 . A A . 3 VAL HA 1 1
18 14298 1 1 3 VAL HB H -12.949 -5.760 2.775 1.00 . A A . 3 VAL HB 1 1
18 14299 1 1 3 VAL HG11 H -11.025 -4.889 2.089 1.00 . A A . 3 VAL HG11 1 1
18 14300 1 1 3 VAL HG12 H -11.636 -4.738 0.440 1.00 . A A . 3 VAL HG12 1 1
18 14301 1 1 3 VAL HG13 H -11.896 -3.436 1.601 1.00 . A A . 3 VAL HG13 1 1
18 14302 1 1 3 VAL HG21 H -14.549 -3.627 1.383 1.00 . A A . 3 VAL HG21 1 1
18 14303 1 1 3 VAL HG22 H -14.976 -4.552 2.822 1.00 . A A . 3 VAL HG22 1 1
18 14304 1 1 3 VAL HG23 H -13.698 -3.340 2.901 1.00 . A A . 3 VAL HG23 1 1
18 14305 1 1 3 VAL N N -15.033 -6.526 1.094 1.00 . A A . 3 VAL N 1 1
18 14306 1 1 3 VAL O O -12.277 -7.487 -0.531 1.00 . A A . 3 VAL O 1 1
18 14307 1 1 4 LYS C C -10.117 -8.641 1.226 1.00 . A A . 4 LYS C 1 1
18 14308 1 1 4 LYS CA C -11.527 -9.077 1.612 1.00 . A A . 4 LYS CA 1 1
18 14309 1 1 4 LYS CB C -12.045 -10.110 0.608 1.00 . A A . 4 LYS CB 1 1
18 14310 1 1 4 LYS CD C -12.997 -12.422 0.850 1.00 . A A . 4 LYS CD 1 1
18 14311 1 1 4 LYS CE C -14.076 -12.064 1.861 1.00 . A A . 4 LYS CE 1 1
18 14312 1 1 4 LYS CG C -11.766 -11.546 1.016 1.00 . A A . 4 LYS CG 1 1
18 14313 1 1 4 LYS H H -12.822 -7.676 2.530 1.00 . A A . 4 LYS H 1 1
18 14314 1 1 4 LYS HA H -11.497 -9.525 2.593 1.00 . A A . 4 LYS HA 1 1
18 14315 1 1 4 LYS HB2 H -13.113 -9.988 0.503 1.00 . A A . 4 LYS HB2 1 1
18 14316 1 1 4 LYS HB3 H -11.575 -9.932 -0.348 1.00 . A A . 4 LYS HB3 1 1
18 14317 1 1 4 LYS HD2 H -13.394 -12.286 -0.145 1.00 . A A . 4 LYS HD2 1 1
18 14318 1 1 4 LYS HD3 H -12.715 -13.456 0.989 1.00 . A A . 4 LYS HD3 1 1
18 14319 1 1 4 LYS HE2 H -13.891 -11.066 2.227 1.00 . A A . 4 LYS HE2 1 1
18 14320 1 1 4 LYS HE3 H -15.037 -12.096 1.369 1.00 . A A . 4 LYS HE3 1 1
18 14321 1 1 4 LYS HG2 H -10.973 -11.939 0.398 1.00 . A A . 4 LYS HG2 1 1
18 14322 1 1 4 LYS HG3 H -11.460 -11.564 2.052 1.00 . A A . 4 LYS HG3 1 1
18 14323 1 1 4 LYS HZ1 H -14.027 -13.988 2.674 1.00 . A A . 4 LYS HZ1 1 1
18 14324 1 1 4 LYS HZ2 H -14.971 -12.895 3.555 1.00 . A A . 4 LYS HZ2 1 1
18 14325 1 1 4 LYS HZ3 H -13.284 -12.817 3.641 1.00 . A A . 4 LYS HZ3 1 1
18 14326 1 1 4 LYS N N -12.428 -7.932 1.669 1.00 . A A . 4 LYS N 1 1
18 14327 1 1 4 LYS NZ N -14.090 -13.007 3.013 1.00 . A A . 4 LYS NZ 1 1
18 14328 1 1 4 LYS O O -9.271 -9.469 0.889 1.00 . A A . 4 LYS O 1 1
18 14329 1 1 5 LEU C C -8.256 -6.996 -0.541 1.00 . A A . 5 LEU C 1 1
18 14330 1 1 5 LEU CA C -8.562 -6.790 0.938 1.00 . A A . 5 LEU CA 1 1
18 14331 1 1 5 LEU CB C -7.475 -7.446 1.792 1.00 . A A . 5 LEU CB 1 1
18 14332 1 1 5 LEU CD1 C -6.153 -5.325 1.990 1.00 . A A . 5 LEU CD1 1 1
18 14333 1 1 5 LEU CD2 C -7.629 -6.056 3.873 1.00 . A A . 5 LEU CD2 1 1
18 14334 1 1 5 LEU CG C -6.719 -6.519 2.744 1.00 . A A . 5 LEU CG 1 1
18 14335 1 1 5 LEU H H -10.585 -6.726 1.557 1.00 . A A . 5 LEU H 1 1
18 14336 1 1 5 LEU HA H -8.581 -5.731 1.146 1.00 . A A . 5 LEU HA 1 1
18 14337 1 1 5 LEU HB2 H -7.941 -8.219 2.384 1.00 . A A . 5 LEU HB2 1 1
18 14338 1 1 5 LEU HB3 H -6.754 -7.893 1.122 1.00 . A A . 5 LEU HB3 1 1
18 14339 1 1 5 LEU HD11 H -6.750 -4.451 2.201 1.00 . A A . 5 LEU HD11 1 1
18 14340 1 1 5 LEU HD12 H -6.172 -5.528 0.930 1.00 . A A . 5 LEU HD12 1 1
18 14341 1 1 5 LEU HD13 H -5.135 -5.151 2.305 1.00 . A A . 5 LEU HD13 1 1
18 14342 1 1 5 LEU HD21 H -8.648 -6.011 3.518 1.00 . A A . 5 LEU HD21 1 1
18 14343 1 1 5 LEU HD22 H -7.320 -5.077 4.206 1.00 . A A . 5 LEU HD22 1 1
18 14344 1 1 5 LEU HD23 H -7.565 -6.753 4.696 1.00 . A A . 5 LEU HD23 1 1
18 14345 1 1 5 LEU HG H -5.891 -7.059 3.182 1.00 . A A . 5 LEU HG 1 1
18 14346 1 1 5 LEU N N -9.871 -7.336 1.280 1.00 . A A . 5 LEU N 1 1
18 14347 1 1 5 LEU O O -8.241 -8.125 -1.031 1.00 . A A . 5 LEU O 1 1
18 14348 1 1 6 MET C C -7.455 -4.562 -3.235 1.00 . A A . 6 MET C 1 1
18 14349 1 1 6 MET CA C -7.700 -5.958 -2.672 1.00 . A A . 6 MET CA 1 1
18 14350 1 1 6 MET CB C -8.840 -6.637 -3.435 1.00 . A A . 6 MET CB 1 1
18 14351 1 1 6 MET CE C -10.963 -7.233 -5.497 1.00 . A A . 6 MET CE 1 1
18 14352 1 1 6 MET CG C -10.214 -6.091 -3.085 1.00 . A A . 6 MET CG 1 1
18 14353 1 1 6 MET H H -8.036 -5.025 -0.802 1.00 . A A . 6 MET H 1 1
18 14354 1 1 6 MET HA H -6.801 -6.544 -2.790 1.00 . A A . 6 MET HA 1 1
18 14355 1 1 6 MET HB2 H -8.680 -6.499 -4.494 1.00 . A A . 6 MET HB2 1 1
18 14356 1 1 6 MET HB3 H -8.829 -7.693 -3.211 1.00 . A A . 6 MET HB3 1 1
18 14357 1 1 6 MET HE1 H -10.269 -6.436 -5.720 1.00 . A A . 6 MET HE1 1 1
18 14358 1 1 6 MET HE2 H -10.466 -8.185 -5.607 1.00 . A A . 6 MET HE2 1 1
18 14359 1 1 6 MET HE3 H -11.800 -7.183 -6.177 1.00 . A A . 6 MET HE3 1 1
18 14360 1 1 6 MET HG2 H -10.329 -6.098 -2.012 1.00 . A A . 6 MET HG2 1 1
18 14361 1 1 6 MET HG3 H -10.285 -5.075 -3.445 1.00 . A A . 6 MET HG3 1 1
18 14362 1 1 6 MET N N -8.010 -5.898 -1.248 1.00 . A A . 6 MET N 1 1
18 14363 1 1 6 MET O O -6.616 -4.376 -4.115 1.00 . A A . 6 MET O 1 1
18 14364 1 1 6 MET SD S -11.551 -7.057 -3.814 1.00 . A A . 6 MET SD 1 1
18 14365 1 1 7 GLY C C -9.085 -1.838 -4.221 1.00 . A A . 7 GLY C 1 1
18 14366 1 1 7 GLY CA C -8.044 -2.217 -3.187 1.00 . A A . 7 GLY CA 1 1
18 14367 1 1 7 GLY H H -8.850 -3.791 -2.023 1.00 . A A . 7 GLY H 1 1
18 14368 1 1 7 GLY HA2 H -8.130 -1.550 -2.343 1.00 . A A . 7 GLY HA2 1 1
18 14369 1 1 7 GLY HA3 H -7.062 -2.105 -3.623 1.00 . A A . 7 GLY HA3 1 1
18 14370 1 1 7 GLY N N -8.195 -3.584 -2.722 1.00 . A A . 7 GLY N 1 1
18 14371 1 1 7 GLY O O -9.500 -0.682 -4.300 1.00 . A A . 7 GLY O 1 1
18 14372 1 1 8 VAL C C -11.760 -1.937 -5.472 1.00 . A A . 8 VAL C 1 1
18 14373 1 1 8 VAL CA C -10.505 -2.576 -6.055 1.00 . A A . 8 VAL CA 1 1
18 14374 1 1 8 VAL CB C -10.893 -3.883 -6.771 1.00 . A A . 8 VAL CB 1 1
18 14375 1 1 8 VAL CG1 C -11.957 -3.619 -7.826 1.00 . A A . 8 VAL CG1 1 1
18 14376 1 1 8 VAL CG2 C -9.667 -4.536 -7.390 1.00 . A A . 8 VAL CG2 1 1
18 14377 1 1 8 VAL H H -9.138 -3.715 -4.909 1.00 . A A . 8 VAL H 1 1
18 14378 1 1 8 VAL HA H -10.076 -1.905 -6.785 1.00 . A A . 8 VAL HA 1 1
18 14379 1 1 8 VAL HB H -11.305 -4.562 -6.039 1.00 . A A . 8 VAL HB 1 1
18 14380 1 1 8 VAL HG11 H -12.898 -3.405 -7.342 1.00 . A A . 8 VAL HG11 1 1
18 14381 1 1 8 VAL HG12 H -11.662 -2.775 -8.432 1.00 . A A . 8 VAL HG12 1 1
18 14382 1 1 8 VAL HG13 H -12.066 -4.492 -8.453 1.00 . A A . 8 VAL HG13 1 1
18 14383 1 1 8 VAL HG21 H -9.972 -5.381 -7.989 1.00 . A A . 8 VAL HG21 1 1
18 14384 1 1 8 VAL HG22 H -9.154 -3.818 -8.013 1.00 . A A . 8 VAL HG22 1 1
18 14385 1 1 8 VAL HG23 H -9.003 -4.872 -6.607 1.00 . A A . 8 VAL HG23 1 1
18 14386 1 1 8 VAL N N -9.507 -2.813 -5.020 1.00 . A A . 8 VAL N 1 1
18 14387 1 1 8 VAL O O -12.430 -1.143 -6.134 1.00 . A A . 8 VAL O 1 1
18 14388 1 1 9 ASP C C -13.072 -0.258 -3.268 1.00 . A A . 9 ASP C 1 1
18 14389 1 1 9 ASP CA C -13.248 -1.746 -3.555 1.00 . A A . 9 ASP CA 1 1
18 14390 1 1 9 ASP CB C -13.507 -2.503 -2.252 1.00 . A A . 9 ASP CB 1 1
18 14391 1 1 9 ASP CG C -14.353 -3.743 -2.461 1.00 . A A . 9 ASP CG 1 1
18 14392 1 1 9 ASP H H -11.500 -2.924 -3.754 1.00 . A A . 9 ASP H 1 1
18 14393 1 1 9 ASP HA H -14.095 -1.876 -4.211 1.00 . A A . 9 ASP HA 1 1
18 14394 1 1 9 ASP HB2 H -12.562 -2.802 -1.822 1.00 . A A . 9 ASP HB2 1 1
18 14395 1 1 9 ASP HB3 H -14.021 -1.850 -1.561 1.00 . A A . 9 ASP HB3 1 1
18 14396 1 1 9 ASP N N -12.073 -2.287 -4.230 1.00 . A A . 9 ASP N 1 1
18 14397 1 1 9 ASP O O -14.047 0.492 -3.204 1.00 . A A . 9 ASP O 1 1
18 14398 1 1 9 ASP OD1 O -13.786 -4.792 -2.834 1.00 . A A . 9 ASP OD1 1 1
18 14399 1 1 9 ASP OD2 O -15.581 -3.666 -2.251 1.00 . A A . 9 ASP OD2 1 1
18 14400 1 1 10 LYS C C -11.614 2.403 -4.083 1.00 . A A . 10 LYS C 1 1
18 14401 1 1 10 LYS CA C -11.519 1.561 -2.815 1.00 . A A . 10 LYS CA 1 1
18 14402 1 1 10 LYS CB C -10.119 1.688 -2.210 1.00 . A A . 10 LYS CB 1 1
18 14403 1 1 10 LYS CD C -10.467 3.930 -1.131 1.00 . A A . 10 LYS CD 1 1
18 14404 1 1 10 LYS CE C -10.979 4.572 0.149 1.00 . A A . 10 LYS CE 1 1
18 14405 1 1 10 LYS CG C -10.088 2.475 -0.911 1.00 . A A . 10 LYS CG 1 1
18 14406 1 1 10 LYS H H -11.089 -0.483 -3.159 1.00 . A A . 10 LYS H 1 1
18 14407 1 1 10 LYS HA H -12.245 1.922 -2.102 1.00 . A A . 10 LYS HA 1 1
18 14408 1 1 10 LYS HB2 H -9.733 0.698 -2.016 1.00 . A A . 10 LYS HB2 1 1
18 14409 1 1 10 LYS HB3 H -9.476 2.183 -2.922 1.00 . A A . 10 LYS HB3 1 1
18 14410 1 1 10 LYS HD2 H -9.597 4.472 -1.470 1.00 . A A . 10 LYS HD2 1 1
18 14411 1 1 10 LYS HD3 H -11.241 3.981 -1.884 1.00 . A A . 10 LYS HD3 1 1
18 14412 1 1 10 LYS HE2 H -11.968 4.963 -0.031 1.00 . A A . 10 LYS HE2 1 1
18 14413 1 1 10 LYS HE3 H -11.024 3.818 0.921 1.00 . A A . 10 LYS HE3 1 1
18 14414 1 1 10 LYS HG2 H -10.786 2.033 -0.216 1.00 . A A . 10 LYS HG2 1 1
18 14415 1 1 10 LYS HG3 H -9.089 2.431 -0.499 1.00 . A A . 10 LYS HG3 1 1
18 14416 1 1 10 LYS HZ1 H -10.656 6.541 0.768 1.00 . A A . 10 LYS HZ1 1 1
18 14417 1 1 10 LYS HZ2 H -9.373 5.882 -0.117 1.00 . A A . 10 LYS HZ2 1 1
18 14418 1 1 10 LYS HZ3 H -9.618 5.417 1.490 1.00 . A A . 10 LYS HZ3 1 1
18 14419 1 1 10 LYS N N -11.824 0.163 -3.095 1.00 . A A . 10 LYS N 1 1
18 14420 1 1 10 LYS NZ N -10.095 5.681 0.604 1.00 . A A . 10 LYS NZ 1 1
18 14421 1 1 10 LYS O O -12.289 3.433 -4.106 1.00 . A A . 10 LYS O 1 1
18 14422 1 1 11 ILE C C -12.336 2.651 -7.037 1.00 . A A . 11 ILE C 1 1
18 14423 1 1 11 ILE CA C -10.947 2.670 -6.408 1.00 . A A . 11 ILE CA 1 1
18 14424 1 1 11 ILE CB C -9.938 2.065 -7.401 1.00 . A A . 11 ILE CB 1 1
18 14425 1 1 11 ILE CD1 C -11.169 0.279 -8.733 1.00 . A A . 11 ILE CD1 1 1
18 14426 1 1 11 ILE CG1 C -10.215 0.572 -7.597 1.00 . A A . 11 ILE CG1 1 1
18 14427 1 1 11 ILE CG2 C -8.515 2.285 -6.910 1.00 . A A . 11 ILE CG2 1 1
18 14428 1 1 11 ILE H H -10.417 1.131 -5.055 1.00 . A A . 11 ILE H 1 1
18 14429 1 1 11 ILE HA H -10.664 3.696 -6.218 1.00 . A A . 11 ILE HA 1 1
18 14430 1 1 11 ILE HB H -10.049 2.571 -8.347 1.00 . A A . 11 ILE HB 1 1
18 14431 1 1 11 ILE HD11 H -11.412 1.199 -9.245 1.00 . A A . 11 ILE HD11 1 1
18 14432 1 1 11 ILE HD12 H -10.703 -0.405 -9.427 1.00 . A A . 11 ILE HD12 1 1
18 14433 1 1 11 ILE HD13 H -12.072 -0.163 -8.341 1.00 . A A . 11 ILE HD13 1 1
18 14434 1 1 11 ILE HG12 H -9.286 0.065 -7.804 1.00 . A A . 11 ILE HG12 1 1
18 14435 1 1 11 ILE HG13 H -10.645 0.172 -6.690 1.00 . A A . 11 ILE HG13 1 1
18 14436 1 1 11 ILE HG21 H -8.238 1.485 -6.239 1.00 . A A . 11 ILE HG21 1 1
18 14437 1 1 11 ILE HG22 H -7.841 2.295 -7.754 1.00 . A A . 11 ILE HG22 1 1
18 14438 1 1 11 ILE HG23 H -8.455 3.229 -6.390 1.00 . A A . 11 ILE HG23 1 1
18 14439 1 1 11 ILE N N -10.936 1.958 -5.136 1.00 . A A . 11 ILE N 1 1
18 14440 1 1 11 ILE O O -12.778 3.639 -7.624 1.00 . A A . 11 ILE O 1 1
18 14441 1 1 12 LYS C C -15.370 2.208 -6.678 1.00 . A A . 12 LYS C 1 1
18 14442 1 1 12 LYS CA C -14.363 1.371 -7.460 1.00 . A A . 12 LYS CA 1 1
18 14443 1 1 12 LYS CB C -14.784 -0.100 -7.442 1.00 . A A . 12 LYS CB 1 1
18 14444 1 1 12 LYS CD C -17.106 -0.523 -6.582 1.00 . A A . 12 LYS CD 1 1
18 14445 1 1 12 LYS CE C -18.236 0.493 -6.522 1.00 . A A . 12 LYS CE 1 1
18 14446 1 1 12 LYS CG C -16.240 -0.321 -7.814 1.00 . A A . 12 LYS CG 1 1
18 14447 1 1 12 LYS H H -12.616 0.767 -6.429 1.00 . A A . 12 LYS H 1 1
18 14448 1 1 12 LYS HA H -14.342 1.718 -8.482 1.00 . A A . 12 LYS HA 1 1
18 14449 1 1 12 LYS HB2 H -14.169 -0.647 -8.142 1.00 . A A . 12 LYS HB2 1 1
18 14450 1 1 12 LYS HB3 H -14.624 -0.496 -6.450 1.00 . A A . 12 LYS HB3 1 1
18 14451 1 1 12 LYS HD2 H -17.530 -1.515 -6.609 1.00 . A A . 12 LYS HD2 1 1
18 14452 1 1 12 LYS HD3 H -16.491 -0.416 -5.699 1.00 . A A . 12 LYS HD3 1 1
18 14453 1 1 12 LYS HE2 H -17.964 1.275 -5.830 1.00 . A A . 12 LYS HE2 1 1
18 14454 1 1 12 LYS HE3 H -18.374 0.916 -7.507 1.00 . A A . 12 LYS HE3 1 1
18 14455 1 1 12 LYS HG2 H -16.599 0.542 -8.356 1.00 . A A . 12 LYS HG2 1 1
18 14456 1 1 12 LYS HG3 H -16.313 -1.198 -8.442 1.00 . A A . 12 LYS HG3 1 1
18 14457 1 1 12 LYS HZ1 H -19.922 -0.698 -6.844 1.00 . A A . 12 LYS HZ1 1 1
18 14458 1 1 12 LYS HZ2 H -20.197 0.615 -5.813 1.00 . A A . 12 LYS HZ2 1 1
18 14459 1 1 12 LYS HZ3 H -19.348 -0.737 -5.253 1.00 . A A . 12 LYS HZ3 1 1
18 14460 1 1 12 LYS N N -13.022 1.520 -6.908 1.00 . A A . 12 LYS N 1 1
18 14461 1 1 12 LYS NZ N -19.515 -0.125 -6.077 1.00 . A A . 12 LYS NZ 1 1
18 14462 1 1 12 LYS O O -16.393 2.630 -7.217 1.00 . A A . 12 LYS O 1 1
18 14463 1 1 13 SER C C -15.577 4.709 -4.590 1.00 . A A . 13 SER C 1 1
18 14464 1 1 13 SER CA C -15.953 3.231 -4.547 1.00 . A A . 13 SER CA 1 1
18 14465 1 1 13 SER CB C -15.887 2.718 -3.107 1.00 . A A . 13 SER CB 1 1
18 14466 1 1 13 SER H H -14.242 2.082 -5.032 1.00 . A A . 13 SER H 1 1
18 14467 1 1 13 SER HA H -16.962 3.117 -4.915 1.00 . A A . 13 SER HA 1 1
18 14468 1 1 13 SER HB2 H -16.112 1.663 -3.093 1.00 . A A . 13 SER HB2 1 1
18 14469 1 1 13 SER HB3 H -14.894 2.881 -2.715 1.00 . A A . 13 SER HB3 1 1
18 14470 1 1 13 SER HG H -17.689 3.003 -2.393 1.00 . A A . 13 SER HG 1 1
18 14471 1 1 13 SER N N -15.072 2.446 -5.404 1.00 . A A . 13 SER N 1 1
18 14472 1 1 13 SER O O -16.404 5.581 -4.320 1.00 . A A . 13 SER O 1 1
18 14473 1 1 13 SER OG O -16.820 3.395 -2.282 1.00 . A A . 13 SER OG 1 1
18 14474 1 1 14 LYS C C -14.589 7.140 -6.082 1.00 . A A . 14 LYS C 1 1
18 14475 1 1 14 LYS CA C -13.834 6.356 -5.013 1.00 . A A . 14 LYS CA 1 1
18 14476 1 1 14 LYS CB C -12.335 6.368 -5.319 1.00 . A A . 14 LYS CB 1 1
18 14477 1 1 14 LYS CD C -12.261 8.872 -5.130 1.00 . A A . 14 LYS CD 1 1
18 14478 1 1 14 LYS CE C -12.232 9.072 -6.637 1.00 . A A . 14 LYS CE 1 1
18 14479 1 1 14 LYS CG C -11.604 7.562 -4.729 1.00 . A A . 14 LYS CG 1 1
18 14480 1 1 14 LYS H H -13.710 4.246 -5.136 1.00 . A A . 14 LYS H 1 1
18 14481 1 1 14 LYS HA H -14.002 6.824 -4.055 1.00 . A A . 14 LYS HA 1 1
18 14482 1 1 14 LYS HB2 H -11.891 5.467 -4.920 1.00 . A A . 14 LYS HB2 1 1
18 14483 1 1 14 LYS HB3 H -12.199 6.382 -6.390 1.00 . A A . 14 LYS HB3 1 1
18 14484 1 1 14 LYS HD2 H -13.289 8.865 -4.799 1.00 . A A . 14 LYS HD2 1 1
18 14485 1 1 14 LYS HD3 H -11.734 9.688 -4.657 1.00 . A A . 14 LYS HD3 1 1
18 14486 1 1 14 LYS HE2 H -11.843 8.177 -7.099 1.00 . A A . 14 LYS HE2 1 1
18 14487 1 1 14 LYS HE3 H -13.240 9.246 -6.983 1.00 . A A . 14 LYS HE3 1 1
18 14488 1 1 14 LYS HG2 H -11.612 7.482 -3.652 1.00 . A A . 14 LYS HG2 1 1
18 14489 1 1 14 LYS HG3 H -10.583 7.558 -5.084 1.00 . A A . 14 LYS HG3 1 1
18 14490 1 1 14 LYS HZ1 H -10.380 10.020 -6.824 1.00 . A A . 14 LYS HZ1 1 1
18 14491 1 1 14 LYS HZ2 H -11.660 11.075 -6.494 1.00 . A A . 14 LYS HZ2 1 1
18 14492 1 1 14 LYS HZ3 H -11.482 10.422 -8.043 1.00 . A A . 14 LYS HZ3 1 1
18 14493 1 1 14 LYS N N -14.323 4.984 -4.932 1.00 . A A . 14 LYS N 1 1
18 14494 1 1 14 LYS NZ N -11.378 10.228 -7.027 1.00 . A A . 14 LYS NZ 1 1
18 14495 1 1 14 LYS O O -15.350 8.056 -5.771 1.00 . A A . 14 LYS O 1 1
18 14496 1 1 15 ILE C C -16.551 7.414 -8.289 1.00 . A A . 15 ILE C 1 1
18 14497 1 1 15 ILE CA C -15.035 7.441 -8.454 1.00 . A A . 15 ILE CA 1 1
18 14498 1 1 15 ILE CB C -14.665 6.791 -9.801 1.00 . A A . 15 ILE CB 1 1
18 14499 1 1 15 ILE CD1 C -12.712 5.172 -10.016 1.00 . A A . 15 ILE CD1 1 1
18 14500 1 1 15 ILE CG1 C -13.148 6.617 -9.908 1.00 . A A . 15 ILE CG1 1 1
18 14501 1 1 15 ILE CG2 C -15.190 7.630 -10.956 1.00 . A A . 15 ILE CG2 1 1
18 14502 1 1 15 ILE H H -13.755 6.035 -7.524 1.00 . A A . 15 ILE H 1 1
18 14503 1 1 15 ILE HA H -14.703 8.469 -8.470 1.00 . A A . 15 ILE HA 1 1
18 14504 1 1 15 ILE HB H -15.136 5.821 -9.848 1.00 . A A . 15 ILE HB 1 1
18 14505 1 1 15 ILE HD11 H -11.800 5.029 -9.455 1.00 . A A . 15 ILE HD11 1 1
18 14506 1 1 15 ILE HD12 H -13.484 4.532 -9.615 1.00 . A A . 15 ILE HD12 1 1
18 14507 1 1 15 ILE HD13 H -12.540 4.924 -11.053 1.00 . A A . 15 ILE HD13 1 1
18 14508 1 1 15 ILE HG12 H -12.794 7.136 -10.784 1.00 . A A . 15 ILE HG12 1 1
18 14509 1 1 15 ILE HG13 H -12.682 7.040 -9.030 1.00 . A A . 15 ILE HG13 1 1
18 14510 1 1 15 ILE HG21 H -15.345 8.645 -10.622 1.00 . A A . 15 ILE HG21 1 1
18 14511 1 1 15 ILE HG22 H -14.472 7.622 -11.762 1.00 . A A . 15 ILE HG22 1 1
18 14512 1 1 15 ILE HG23 H -16.126 7.219 -11.303 1.00 . A A . 15 ILE HG23 1 1
18 14513 1 1 15 ILE N N -14.373 6.773 -7.340 1.00 . A A . 15 ILE N 1 1
18 14514 1 1 15 ILE O O -17.234 8.401 -8.564 1.00 . A A . 15 ILE O 1 1
18 14515 1 1 16 LEU C C -19.014 7.093 -6.570 1.00 . A A . 16 LEU C 1 1
18 14516 1 1 16 LEU CA C -18.507 6.123 -7.633 1.00 . A A . 16 LEU CA 1 1
18 14517 1 1 16 LEU CB C -18.831 4.685 -7.223 1.00 . A A . 16 LEU CB 1 1
18 14518 1 1 16 LEU CD1 C -20.081 2.890 -8.447 1.00 . A A . 16 LEU CD1 1 1
18 14519 1 1 16 LEU CD2 C -21.074 3.928 -6.400 1.00 . A A . 16 LEU CD2 1 1
18 14520 1 1 16 LEU CG C -20.210 4.166 -7.630 1.00 . A A . 16 LEU CG 1 1
18 14521 1 1 16 LEU H H -16.476 5.527 -7.635 1.00 . A A . 16 LEU H 1 1
18 14522 1 1 16 LEU HA H -19.000 6.342 -8.568 1.00 . A A . 16 LEU HA 1 1
18 14523 1 1 16 LEU HB2 H -18.090 4.039 -7.669 1.00 . A A . 16 LEU HB2 1 1
18 14524 1 1 16 LEU HB3 H -18.757 4.624 -6.146 1.00 . A A . 16 LEU HB3 1 1
18 14525 1 1 16 LEU HD11 H -20.844 2.873 -9.211 1.00 . A A . 16 LEU HD11 1 1
18 14526 1 1 16 LEU HD12 H -20.200 2.034 -7.800 1.00 . A A . 16 LEU HD12 1 1
18 14527 1 1 16 LEU HD13 H -19.106 2.857 -8.911 1.00 . A A . 16 LEU HD13 1 1
18 14528 1 1 16 LEU HD21 H -21.813 3.172 -6.620 1.00 . A A . 16 LEU HD21 1 1
18 14529 1 1 16 LEU HD22 H -21.570 4.848 -6.125 1.00 . A A . 16 LEU HD22 1 1
18 14530 1 1 16 LEU HD23 H -20.452 3.597 -5.581 1.00 . A A . 16 LEU HD23 1 1
18 14531 1 1 16 LEU HG H -20.700 4.908 -8.245 1.00 . A A . 16 LEU HG 1 1
18 14532 1 1 16 LEU N N -17.071 6.279 -7.837 1.00 . A A . 16 LEU N 1 1
18 14533 1 1 16 LEU O O -19.848 7.955 -6.850 1.00 . A A . 16 LEU O 1 1
18 14534 1 1 17 ASP C C -18.618 9.276 -4.574 1.00 . A A . 17 ASP C 1 1
18 14535 1 1 17 ASP CA C -18.903 7.813 -4.248 1.00 . A A . 17 ASP CA 1 1
18 14536 1 1 17 ASP CB C -18.170 7.411 -2.967 1.00 . A A . 17 ASP CB 1 1
18 14537 1 1 17 ASP CG C -18.554 6.024 -2.492 1.00 . A A . 17 ASP CG 1 1
18 14538 1 1 17 ASP H H -17.843 6.242 -5.192 1.00 . A A . 17 ASP H 1 1
18 14539 1 1 17 ASP HA H -19.965 7.691 -4.098 1.00 . A A . 17 ASP HA 1 1
18 14540 1 1 17 ASP HB2 H -17.105 7.427 -3.149 1.00 . A A . 17 ASP HB2 1 1
18 14541 1 1 17 ASP HB3 H -18.409 8.119 -2.187 1.00 . A A . 17 ASP HB3 1 1
18 14542 1 1 17 ASP N N -18.504 6.948 -5.352 1.00 . A A . 17 ASP N 1 1
18 14543 1 1 17 ASP O O -19.383 10.165 -4.201 1.00 . A A . 17 ASP O 1 1
18 14544 1 1 17 ASP OD1 O -19.210 5.292 -3.263 1.00 . A A . 17 ASP OD1 1 1
18 14545 1 1 17 ASP OD2 O -18.199 5.669 -1.348 1.00 . A A . 17 ASP OD2 1 1
18 14546 1 1 18 ASP C C -18.107 11.455 -6.661 1.00 . A A . 18 ASP C 1 1
18 14547 1 1 18 ASP CA C -17.127 10.872 -5.647 1.00 . A A . 18 ASP CA 1 1
18 14548 1 1 18 ASP CB C -15.711 10.880 -6.225 1.00 . A A . 18 ASP CB 1 1
18 14549 1 1 18 ASP CG C -15.352 12.208 -6.862 1.00 . A A . 18 ASP CG 1 1
18 14550 1 1 18 ASP H H -16.944 8.765 -5.540 1.00 . A A . 18 ASP H 1 1
18 14551 1 1 18 ASP HA H -17.145 11.482 -4.757 1.00 . A A . 18 ASP HA 1 1
18 14552 1 1 18 ASP HB2 H -15.004 10.679 -5.433 1.00 . A A . 18 ASP HB2 1 1
18 14553 1 1 18 ASP HB3 H -15.631 10.108 -6.977 1.00 . A A . 18 ASP HB3 1 1
18 14554 1 1 18 ASP N N -17.513 9.517 -5.271 1.00 . A A . 18 ASP N 1 1
18 14555 1 1 18 ASP O O -18.591 12.574 -6.499 1.00 . A A . 18 ASP O 1 1
18 14556 1 1 18 ASP OD1 O -15.197 13.199 -6.118 1.00 . A A . 18 ASP OD1 1 1
18 14557 1 1 18 ASP OD2 O -15.228 12.257 -8.104 1.00 . A A . 18 ASP OD2 1 1
18 14558 1 1 19 ALA C C -20.695 11.420 -8.169 1.00 . A A . 19 ALA C 1 1
18 14559 1 1 19 ALA CA C -19.315 11.127 -8.748 1.00 . A A . 19 ALA CA 1 1
18 14560 1 1 19 ALA CB C -19.413 10.077 -9.845 1.00 . A A . 19 ALA CB 1 1
18 14561 1 1 19 ALA H H -17.975 9.804 -7.782 1.00 . A A . 19 ALA H 1 1
18 14562 1 1 19 ALA HA H -18.919 12.032 -9.184 1.00 . A A . 19 ALA HA 1 1
18 14563 1 1 19 ALA HB1 H -19.486 9.096 -9.398 1.00 . A A . 19 ALA HB1 1 1
18 14564 1 1 19 ALA HB2 H -20.290 10.266 -10.446 1.00 . A A . 19 ALA HB2 1 1
18 14565 1 1 19 ALA HB3 H -18.532 10.124 -10.467 1.00 . A A . 19 ALA HB3 1 1
18 14566 1 1 19 ALA N N -18.393 10.687 -7.708 1.00 . A A . 19 ALA N 1 1
18 14567 1 1 19 ALA O O -21.190 12.544 -8.256 1.00 . A A . 19 ALA O 1 1
18 14568 1 1 20 LYS C C -22.667 11.721 -6.008 1.00 . A A . 20 LYS C 1 1
18 14569 1 1 20 LYS CA C -22.636 10.550 -6.985 1.00 . A A . 20 LYS CA 1 1
18 14570 1 1 20 LYS CB C -23.042 9.262 -6.266 1.00 . A A . 20 LYS CB 1 1
18 14571 1 1 20 LYS CD C -22.495 9.318 -3.815 1.00 . A A . 20 LYS CD 1 1
18 14572 1 1 20 LYS CE C -23.617 8.461 -3.249 1.00 . A A . 20 LYS CE 1 1
18 14573 1 1 20 LYS CG C -22.062 8.833 -5.188 1.00 . A A . 20 LYS CG 1 1
18 14574 1 1 20 LYS H H -20.867 9.530 -7.541 1.00 . A A . 20 LYS H 1 1
18 14575 1 1 20 LYS HA H -23.338 10.744 -7.783 1.00 . A A . 20 LYS HA 1 1
18 14576 1 1 20 LYS HB2 H -24.008 9.409 -5.807 1.00 . A A . 20 LYS HB2 1 1
18 14577 1 1 20 LYS HB3 H -23.116 8.466 -6.993 1.00 . A A . 20 LYS HB3 1 1
18 14578 1 1 20 LYS HD2 H -21.651 9.274 -3.144 1.00 . A A . 20 LYS HD2 1 1
18 14579 1 1 20 LYS HD3 H -22.840 10.339 -3.896 1.00 . A A . 20 LYS HD3 1 1
18 14580 1 1 20 LYS HE2 H -24.013 7.841 -4.040 1.00 . A A . 20 LYS HE2 1 1
18 14581 1 1 20 LYS HE3 H -23.214 7.833 -2.468 1.00 . A A . 20 LYS HE3 1 1
18 14582 1 1 20 LYS HG2 H -22.004 7.754 -5.175 1.00 . A A . 20 LYS HG2 1 1
18 14583 1 1 20 LYS HG3 H -21.089 9.244 -5.415 1.00 . A A . 20 LYS HG3 1 1
18 14584 1 1 20 LYS HZ1 H -24.327 10.044 -2.086 1.00 . A A . 20 LYS HZ1 1 1
18 14585 1 1 20 LYS HZ2 H -25.352 8.698 -2.111 1.00 . A A . 20 LYS HZ2 1 1
18 14586 1 1 20 LYS HZ3 H -25.269 9.722 -3.454 1.00 . A A . 20 LYS HZ3 1 1
18 14587 1 1 20 LYS N N -21.313 10.402 -7.579 1.00 . A A . 20 LYS N 1 1
18 14588 1 1 20 LYS NZ N -24.718 9.289 -2.685 1.00 . A A . 20 LYS NZ 1 1
18 14589 1 1 20 LYS O O -23.662 12.439 -5.917 1.00 . A A . 20 LYS O 1 1
18 14590 1 1 21 ALA C C -21.496 14.352 -5.010 1.00 . A A . 21 ALA C 1 1
18 14591 1 1 21 ALA CA C -21.470 12.995 -4.315 1.00 . A A . 21 ALA CA 1 1
18 14592 1 1 21 ALA CB C -20.203 12.848 -3.485 1.00 . A A . 21 ALA CB 1 1
18 14593 1 1 21 ALA H H -20.809 11.303 -5.400 1.00 . A A . 21 ALA H 1 1
18 14594 1 1 21 ALA HA H -22.318 12.927 -3.648 1.00 . A A . 21 ALA HA 1 1
18 14595 1 1 21 ALA HB1 H -19.361 12.684 -4.142 1.00 . A A . 21 ALA HB1 1 1
18 14596 1 1 21 ALA HB2 H -20.043 13.749 -2.912 1.00 . A A . 21 ALA HB2 1 1
18 14597 1 1 21 ALA HB3 H -20.307 12.008 -2.816 1.00 . A A . 21 ALA HB3 1 1
18 14598 1 1 21 ALA N N -21.570 11.909 -5.282 1.00 . A A . 21 ALA N 1 1
18 14599 1 1 21 ALA O O -22.173 15.276 -4.560 1.00 . A A . 21 ALA O 1 1
18 14600 1 1 22 GLU C C -22.072 16.104 -7.377 1.00 . A A . 22 GLU C 1 1
18 14601 1 1 22 GLU CA C -20.691 15.710 -6.862 1.00 . A A . 22 GLU CA 1 1
18 14602 1 1 22 GLU CB C -19.717 15.574 -8.034 1.00 . A A . 22 GLU CB 1 1
18 14603 1 1 22 GLU CD C -17.368 16.301 -8.616 1.00 . A A . 22 GLU CD 1 1
18 14604 1 1 22 GLU CG C -18.746 16.737 -8.156 1.00 . A A . 22 GLU CG 1 1
18 14605 1 1 22 GLU H H -20.236 13.692 -6.415 1.00 . A A . 22 GLU H 1 1
18 14606 1 1 22 GLU HA H -20.335 16.483 -6.197 1.00 . A A . 22 GLU HA 1 1
18 14607 1 1 22 GLU HB2 H -19.145 14.667 -7.908 1.00 . A A . 22 GLU HB2 1 1
18 14608 1 1 22 GLU HB3 H -20.283 15.508 -8.951 1.00 . A A . 22 GLU HB3 1 1
18 14609 1 1 22 GLU HG2 H -19.140 17.444 -8.871 1.00 . A A . 22 GLU HG2 1 1
18 14610 1 1 22 GLU HG3 H -18.654 17.216 -7.192 1.00 . A A . 22 GLU HG3 1 1
18 14611 1 1 22 GLU N N -20.753 14.464 -6.107 1.00 . A A . 22 GLU N 1 1
18 14612 1 1 22 GLU O O -22.433 17.281 -7.381 1.00 . A A . 22 GLU O 1 1
18 14613 1 1 22 GLU OE1 O -16.583 15.825 -7.769 1.00 . A A . 22 GLU OE1 1 1
18 14614 1 1 22 GLU OE2 O -17.076 16.436 -9.822 1.00 . A A . 22 GLU OE2 1 1
18 14615 1 1 23 ALA C C -25.188 15.505 -7.193 1.00 . A A . 23 ALA C 1 1
18 14616 1 1 23 ALA CA C -24.182 15.352 -8.329 1.00 . A A . 23 ALA CA 1 1
18 14617 1 1 23 ALA CB C -24.600 14.222 -9.259 1.00 . A A . 23 ALA CB 1 1
18 14618 1 1 23 ALA H H -22.497 14.193 -7.784 1.00 . A A . 23 ALA H 1 1
18 14619 1 1 23 ALA HA H -24.159 16.267 -8.902 1.00 . A A . 23 ALA HA 1 1
18 14620 1 1 23 ALA HB1 H -23.796 14.007 -9.947 1.00 . A A . 23 ALA HB1 1 1
18 14621 1 1 23 ALA HB2 H -24.821 13.340 -8.676 1.00 . A A . 23 ALA HB2 1 1
18 14622 1 1 23 ALA HB3 H -25.478 14.519 -9.812 1.00 . A A . 23 ALA HB3 1 1
18 14623 1 1 23 ALA N N -22.840 15.110 -7.812 1.00 . A A . 23 ALA N 1 1
18 14624 1 1 23 ALA O O -26.269 16.060 -7.381 1.00 . A A . 23 ALA O 1 1
18 14625 1 1 24 ASN C C -25.459 16.387 -4.082 1.00 . A A . 24 ASN C 1 1
18 14626 1 1 24 ASN CA C -25.696 15.089 -4.849 1.00 . A A . 24 ASN CA 1 1
18 14627 1 1 24 ASN CB C -25.465 13.890 -3.929 1.00 . A A . 24 ASN CB 1 1
18 14628 1 1 24 ASN CG C -26.412 12.743 -4.224 1.00 . A A . 24 ASN CG 1 1
18 14629 1 1 24 ASN H H -23.948 14.577 -5.928 1.00 . A A . 24 ASN H 1 1
18 14630 1 1 24 ASN HA H -26.718 15.072 -5.198 1.00 . A A . 24 ASN HA 1 1
18 14631 1 1 24 ASN HB2 H -24.452 13.536 -4.056 1.00 . A A . 24 ASN HB2 1 1
18 14632 1 1 24 ASN HB3 H -25.608 14.196 -2.904 1.00 . A A . 24 ASN HB3 1 1
18 14633 1 1 24 ASN HD21 H -24.876 11.498 -4.443 1.00 . A A . 24 ASN HD21 1 1
18 14634 1 1 24 ASN HD22 H -26.443 10.804 -4.662 1.00 . A A . 24 ASN HD22 1 1
18 14635 1 1 24 ASN N N -24.824 15.008 -6.015 1.00 . A A . 24 ASN N 1 1
18 14636 1 1 24 ASN ND2 N -25.854 11.562 -4.467 1.00 . A A . 24 ASN ND2 1 1
18 14637 1 1 24 ASN O O -26.307 16.825 -3.304 1.00 . A A . 24 ASN O 1 1
18 14638 1 1 24 ASN OD1 O -27.631 12.916 -4.233 1.00 . A A . 24 ASN OD1 1 1
18 14639 1 1 25 LYS C C -24.494 19.445 -4.410 1.00 . A A . 25 LYS C 1 1
18 14640 1 1 25 LYS CA C -23.952 18.246 -3.640 1.00 . A A . 25 LYS CA 1 1
18 14641 1 1 25 LYS CB C -22.432 18.364 -3.496 1.00 . A A . 25 LYS CB 1 1
18 14642 1 1 25 LYS CD C -22.411 17.300 -1.221 1.00 . A A . 25 LYS CD 1 1
18 14643 1 1 25 LYS CE C -21.547 17.136 0.020 1.00 . A A . 25 LYS CE 1 1
18 14644 1 1 25 LYS CG C -21.965 18.488 -2.057 1.00 . A A . 25 LYS CG 1 1
18 14645 1 1 25 LYS H H -23.666 16.599 -4.939 1.00 . A A . 25 LYS H 1 1
18 14646 1 1 25 LYS HA H -24.398 18.233 -2.657 1.00 . A A . 25 LYS HA 1 1
18 14647 1 1 25 LYS HB2 H -21.973 17.486 -3.927 1.00 . A A . 25 LYS HB2 1 1
18 14648 1 1 25 LYS HB3 H -22.098 19.237 -4.038 1.00 . A A . 25 LYS HB3 1 1
18 14649 1 1 25 LYS HD2 H -23.436 17.450 -0.915 1.00 . A A . 25 LYS HD2 1 1
18 14650 1 1 25 LYS HD3 H -22.340 16.403 -1.820 1.00 . A A . 25 LYS HD3 1 1
18 14651 1 1 25 LYS HE2 H -21.395 16.083 0.200 1.00 . A A . 25 LYS HE2 1 1
18 14652 1 1 25 LYS HE3 H -20.594 17.613 -0.155 1.00 . A A . 25 LYS HE3 1 1
18 14653 1 1 25 LYS HG2 H -20.887 18.541 -2.041 1.00 . A A . 25 LYS HG2 1 1
18 14654 1 1 25 LYS HG3 H -22.378 19.392 -1.631 1.00 . A A . 25 LYS HG3 1 1
18 14655 1 1 25 LYS HZ1 H -22.351 17.019 1.945 1.00 . A A . 25 LYS HZ1 1 1
18 14656 1 1 25 LYS HZ2 H -23.090 18.183 0.964 1.00 . A A . 25 LYS HZ2 1 1
18 14657 1 1 25 LYS HZ3 H -21.559 18.478 1.621 1.00 . A A . 25 LYS HZ3 1 1
18 14658 1 1 25 LYS N N -24.301 16.998 -4.307 1.00 . A A . 25 LYS N 1 1
18 14659 1 1 25 LYS NZ N -22.181 17.747 1.222 1.00 . A A . 25 LYS NZ 1 1
18 14660 1 1 25 LYS O O -24.852 20.465 -3.819 1.00 . A A . 25 LYS O 1 1
18 14661 1 1 26 ILE C C -26.569 20.534 -6.448 1.00 . A A . 26 ILE C 1 1
18 14662 1 1 26 ILE CA C -25.056 20.389 -6.581 1.00 . A A . 26 ILE CA 1 1
18 14663 1 1 26 ILE CB C -24.703 20.148 -8.060 1.00 . A A . 26 ILE CB 1 1
18 14664 1 1 26 ILE CD1 C -26.609 18.973 -9.271 1.00 . A A . 26 ILE CD1 1 1
18 14665 1 1 26 ILE CG1 C -25.294 18.820 -8.539 1.00 . A A . 26 ILE CG1 1 1
18 14666 1 1 26 ILE CG2 C -23.194 20.162 -8.253 1.00 . A A . 26 ILE CG2 1 1
18 14667 1 1 26 ILE H H -24.255 18.480 -6.144 1.00 . A A . 26 ILE H 1 1
18 14668 1 1 26 ILE HA H -24.588 21.311 -6.265 1.00 . A A . 26 ILE HA 1 1
18 14669 1 1 26 ILE HB H -25.124 20.952 -8.644 1.00 . A A . 26 ILE HB 1 1
18 14670 1 1 26 ILE HD11 H -26.423 19.343 -10.270 1.00 . A A . 26 ILE HD11 1 1
18 14671 1 1 26 ILE HD12 H -27.102 18.015 -9.330 1.00 . A A . 26 ILE HD12 1 1
18 14672 1 1 26 ILE HD13 H -27.238 19.672 -8.741 1.00 . A A . 26 ILE HD13 1 1
18 14673 1 1 26 ILE HG12 H -24.596 18.342 -9.207 1.00 . A A . 26 ILE HG12 1 1
18 14674 1 1 26 ILE HG13 H -25.463 18.181 -7.684 1.00 . A A . 26 ILE HG13 1 1
18 14675 1 1 26 ILE HG21 H -22.873 21.161 -8.509 1.00 . A A . 26 ILE HG21 1 1
18 14676 1 1 26 ILE HG22 H -22.711 19.853 -7.338 1.00 . A A . 26 ILE HG22 1 1
18 14677 1 1 26 ILE HG23 H -22.926 19.483 -9.049 1.00 . A A . 26 ILE HG23 1 1
18 14678 1 1 26 ILE N N -24.555 19.316 -5.731 1.00 . A A . 26 ILE N 1 1
18 14679 1 1 26 ILE O O -27.101 21.644 -6.474 1.00 . A A . 26 ILE O 1 1
18 14680 1 1 27 ILE C C -29.126 19.935 -4.798 1.00 . A A . 27 ILE C 1 1
18 14681 1 1 27 ILE CA C -28.706 19.406 -6.165 1.00 . A A . 27 ILE CA 1 1
18 14682 1 1 27 ILE CB C -29.291 17.995 -6.359 1.00 . A A . 27 ILE CB 1 1
18 14683 1 1 27 ILE CD1 C -29.506 16.330 -4.446 1.00 . A A . 27 ILE CD1 1 1
18 14684 1 1 27 ILE CG1 C -28.583 16.995 -5.443 1.00 . A A . 27 ILE CG1 1 1
18 14685 1 1 27 ILE CG2 C -29.170 17.567 -7.814 1.00 . A A . 27 ILE CG2 1 1
18 14686 1 1 27 ILE H H -26.774 18.551 -6.293 1.00 . A A . 27 ILE H 1 1
18 14687 1 1 27 ILE HA H -29.114 20.051 -6.930 1.00 . A A . 27 ILE HA 1 1
18 14688 1 1 27 ILE HB H -30.340 18.026 -6.104 1.00 . A A . 27 ILE HB 1 1
18 14689 1 1 27 ILE HD11 H -29.875 17.069 -3.749 1.00 . A A . 27 ILE HD11 1 1
18 14690 1 1 27 ILE HD12 H -30.339 15.883 -4.968 1.00 . A A . 27 ILE HD12 1 1
18 14691 1 1 27 ILE HD13 H -28.965 15.567 -3.907 1.00 . A A . 27 ILE HD13 1 1
18 14692 1 1 27 ILE HG12 H -28.133 16.221 -6.045 1.00 . A A . 27 ILE HG12 1 1
18 14693 1 1 27 ILE HG13 H -27.811 17.510 -4.890 1.00 . A A . 27 ILE HG13 1 1
18 14694 1 1 27 ILE HG21 H -29.008 18.437 -8.433 1.00 . A A . 27 ILE HG21 1 1
18 14695 1 1 27 ILE HG22 H -28.336 16.890 -7.921 1.00 . A A . 27 ILE HG22 1 1
18 14696 1 1 27 ILE HG23 H -30.079 17.071 -8.121 1.00 . A A . 27 ILE HG23 1 1
18 14697 1 1 27 ILE N N -27.255 19.405 -6.305 1.00 . A A . 27 ILE N 1 1
18 14698 1 1 27 ILE O O -30.181 20.553 -4.658 1.00 . A A . 27 ILE O 1 1
18 14699 1 1 28 SER C C -28.128 21.583 -2.236 1.00 . A A . 28 SER C 1 1
18 14700 1 1 28 SER CA C -28.577 20.139 -2.436 1.00 . A A . 28 SER CA 1 1
18 14701 1 1 28 SER CB C -27.883 19.231 -1.418 1.00 . A A . 28 SER CB 1 1
18 14702 1 1 28 SER H H -27.466 19.191 -3.968 1.00 . A A . 28 SER H 1 1
18 14703 1 1 28 SER HA H -29.645 20.083 -2.285 1.00 . A A . 28 SER HA 1 1
18 14704 1 1 28 SER HB2 H -27.934 19.686 -0.441 1.00 . A A . 28 SER HB2 1 1
18 14705 1 1 28 SER HB3 H -28.381 18.273 -1.397 1.00 . A A . 28 SER HB3 1 1
18 14706 1 1 28 SER HG H -25.963 19.369 -1.055 1.00 . A A . 28 SER HG 1 1
18 14707 1 1 28 SER N N -28.292 19.689 -3.793 1.00 . A A . 28 SER N 1 1
18 14708 1 1 28 SER O O -28.884 22.416 -1.737 1.00 . A A . 28 SER O 1 1
18 14709 1 1 28 SER OG O -26.522 19.032 -1.759 1.00 . A A . 28 SER OG 1 1
18 14710 1 1 29 GLU C C -27.150 24.220 -3.306 1.00 . A A . 29 GLU C 1 1
18 14711 1 1 29 GLU CA C -26.340 23.214 -2.493 1.00 . A A . 29 GLU CA 1 1
18 14712 1 1 29 GLU CB C -24.878 23.237 -2.944 1.00 . A A . 29 GLU CB 1 1
18 14713 1 1 29 GLU CD C -23.158 23.490 -1.111 1.00 . A A . 29 GLU CD 1 1
18 14714 1 1 29 GLU CG C -23.935 22.527 -1.988 1.00 . A A . 29 GLU CG 1 1
18 14715 1 1 29 GLU H H -26.336 21.164 -3.020 1.00 . A A . 29 GLU H 1 1
18 14716 1 1 29 GLU HA H -26.390 23.489 -1.451 1.00 . A A . 29 GLU HA 1 1
18 14717 1 1 29 GLU HB2 H -24.804 22.762 -3.911 1.00 . A A . 29 GLU HB2 1 1
18 14718 1 1 29 GLU HB3 H -24.558 24.265 -3.034 1.00 . A A . 29 GLU HB3 1 1
18 14719 1 1 29 GLU HG2 H -24.512 21.872 -1.352 1.00 . A A . 29 GLU HG2 1 1
18 14720 1 1 29 GLU HG3 H -23.233 21.941 -2.563 1.00 . A A . 29 GLU HG3 1 1
18 14721 1 1 29 GLU N N -26.891 21.871 -2.630 1.00 . A A . 29 GLU N 1 1
18 14722 1 1 29 GLU O O -27.116 25.421 -3.039 1.00 . A A . 29 GLU O 1 1
18 14723 1 1 29 GLU OE1 O -22.121 24.009 -1.573 1.00 . A A . 29 GLU OE1 1 1
18 14724 1 1 29 GLU OE2 O -23.588 23.724 0.038 1.00 . A A . 29 GLU OE2 1 1
18 14725 1 1 30 ALA C C -30.063 24.826 -4.522 1.00 . A A . 30 ALA C 1 1
18 14726 1 1 30 ALA CA C -28.697 24.573 -5.151 1.00 . A A . 30 ALA CA 1 1
18 14727 1 1 30 ALA CB C -28.856 23.947 -6.529 1.00 . A A . 30 ALA CB 1 1
18 14728 1 1 30 ALA H H -27.863 22.754 -4.463 1.00 . A A . 30 ALA H 1 1
18 14729 1 1 30 ALA HA H -28.186 25.517 -5.268 1.00 . A A . 30 ALA HA 1 1
18 14730 1 1 30 ALA HB1 H -29.550 24.536 -7.112 1.00 . A A . 30 ALA HB1 1 1
18 14731 1 1 30 ALA HB2 H -27.898 23.922 -7.025 1.00 . A A . 30 ALA HB2 1 1
18 14732 1 1 30 ALA HB3 H -29.236 22.942 -6.425 1.00 . A A . 30 ALA HB3 1 1
18 14733 1 1 30 ALA N N -27.877 23.720 -4.300 1.00 . A A . 30 ALA N 1 1
18 14734 1 1 30 ALA O O -30.378 25.950 -4.133 1.00 . A A . 30 ALA O 1 1
18 14735 1 1 31 GLU C C -32.148 24.576 -2.486 1.00 . A A . 31 GLU C 1 1
18 14736 1 1 31 GLU CA C -32.202 23.883 -3.845 1.00 . A A . 31 GLU CA 1 1
18 14737 1 1 31 GLU CB C -32.835 22.498 -3.699 1.00 . A A . 31 GLU CB 1 1
18 14738 1 1 31 GLU CD C -32.796 21.445 -1.402 1.00 . A A . 31 GLU CD 1 1
18 14739 1 1 31 GLU CG C -32.091 21.587 -2.737 1.00 . A A . 31 GLU CG 1 1
18 14740 1 1 31 GLU H H -30.561 22.903 -4.754 1.00 . A A . 31 GLU H 1 1
18 14741 1 1 31 GLU HA H -32.808 24.476 -4.513 1.00 . A A . 31 GLU HA 1 1
18 14742 1 1 31 GLU HB2 H -33.848 22.614 -3.342 1.00 . A A . 31 GLU HB2 1 1
18 14743 1 1 31 GLU HB3 H -32.857 22.022 -4.668 1.00 . A A . 31 GLU HB3 1 1
18 14744 1 1 31 GLU HG2 H -32.001 20.608 -3.185 1.00 . A A . 31 GLU HG2 1 1
18 14745 1 1 31 GLU HG3 H -31.105 21.994 -2.565 1.00 . A A . 31 GLU HG3 1 1
18 14746 1 1 31 GLU N N -30.869 23.773 -4.426 1.00 . A A . 31 GLU N 1 1
18 14747 1 1 31 GLU O O -33.091 25.260 -2.088 1.00 . A A . 31 GLU O 1 1
18 14748 1 1 31 GLU OE1 O -32.840 22.439 -0.647 1.00 . A A . 31 GLU OE1 1 1
18 14749 1 1 31 GLU OE2 O -33.305 20.342 -1.114 1.00 . A A . 31 GLU OE2 1 1
18 14750 1 1 32 ALA C C -30.711 26.513 -0.577 1.00 . A A . 32 ALA C 1 1
18 14751 1 1 32 ALA CA C -30.859 24.999 -0.466 1.00 . A A . 32 ALA CA 1 1
18 14752 1 1 32 ALA CB C -29.649 24.398 0.234 1.00 . A A . 32 ALA CB 1 1
18 14753 1 1 32 ALA H H -30.322 23.836 -2.150 1.00 . A A . 32 ALA H 1 1
18 14754 1 1 32 ALA HA H -31.735 24.776 0.127 1.00 . A A . 32 ALA HA 1 1
18 14755 1 1 32 ALA HB1 H -29.397 25.000 1.095 1.00 . A A . 32 ALA HB1 1 1
18 14756 1 1 32 ALA HB2 H -29.881 23.393 0.552 1.00 . A A . 32 ALA HB2 1 1
18 14757 1 1 32 ALA HB3 H -28.813 24.377 -0.449 1.00 . A A . 32 ALA HB3 1 1
18 14758 1 1 32 ALA N N -31.038 24.392 -1.779 1.00 . A A . 32 ALA N 1 1
18 14759 1 1 32 ALA O O -31.608 27.263 -0.195 1.00 . A A . 32 ALA O 1 1
18 14760 1 1 33 GLU C C -30.440 29.062 -2.020 1.00 . A A . 33 GLU C 1 1
18 14761 1 1 33 GLU CA C -29.306 28.379 -1.261 1.00 . A A . 33 GLU CA 1 1
18 14762 1 1 33 GLU CB C -27.982 28.595 -1.997 1.00 . A A . 33 GLU CB 1 1
18 14763 1 1 33 GLU CD C -26.669 28.178 -4.114 1.00 . A A . 33 GLU CD 1 1
18 14764 1 1 33 GLU CG C -28.042 28.239 -3.473 1.00 . A A . 33 GLU CG 1 1
18 14765 1 1 33 GLU H H -28.894 26.307 -1.388 1.00 . A A . 33 GLU H 1 1
18 14766 1 1 33 GLU HA H -29.234 28.815 -0.276 1.00 . A A . 33 GLU HA 1 1
18 14767 1 1 33 GLU HB2 H -27.700 29.634 -1.909 1.00 . A A . 33 GLU HB2 1 1
18 14768 1 1 33 GLU HB3 H -27.222 27.985 -1.532 1.00 . A A . 33 GLU HB3 1 1
18 14769 1 1 33 GLU HG2 H -28.514 27.273 -3.579 1.00 . A A . 33 GLU HG2 1 1
18 14770 1 1 33 GLU HG3 H -28.630 28.984 -3.987 1.00 . A A . 33 GLU HG3 1 1
18 14771 1 1 33 GLU N N -29.572 26.954 -1.102 1.00 . A A . 33 GLU N 1 1
18 14772 1 1 33 GLU O O -30.759 30.225 -1.769 1.00 . A A . 33 GLU O 1 1
18 14773 1 1 33 GLU OE1 O -25.666 28.174 -3.371 1.00 . A A . 33 GLU OE1 1 1
18 14774 1 1 33 GLU OE2 O -26.599 28.134 -5.361 1.00 . A A . 33 GLU OE2 1 1
18 14775 1 1 34 LYS C C -33.338 29.216 -2.862 1.00 . A A . 34 LYS C 1 1
18 14776 1 1 34 LYS CA C -32.145 28.865 -3.746 1.00 . A A . 34 LYS CA 1 1
18 14777 1 1 34 LYS CB C -32.568 27.852 -4.812 1.00 . A A . 34 LYS CB 1 1
18 14778 1 1 34 LYS CD C -34.298 27.122 -6.481 1.00 . A A . 34 LYS CD 1 1
18 14779 1 1 34 LYS CE C -35.810 26.969 -6.519 1.00 . A A . 34 LYS CE 1 1
18 14780 1 1 34 LYS CG C -33.872 28.207 -5.505 1.00 . A A . 34 LYS CG 1 1
18 14781 1 1 34 LYS H H -30.747 27.411 -3.104 1.00 . A A . 34 LYS H 1 1
18 14782 1 1 34 LYS HA H -31.797 29.763 -4.233 1.00 . A A . 34 LYS HA 1 1
18 14783 1 1 34 LYS HB2 H -31.791 27.790 -5.560 1.00 . A A . 34 LYS HB2 1 1
18 14784 1 1 34 LYS HB3 H -32.684 26.884 -4.346 1.00 . A A . 34 LYS HB3 1 1
18 14785 1 1 34 LYS HD2 H -33.949 27.382 -7.470 1.00 . A A . 34 LYS HD2 1 1
18 14786 1 1 34 LYS HD3 H -33.857 26.183 -6.177 1.00 . A A . 34 LYS HD3 1 1
18 14787 1 1 34 LYS HE2 H -36.252 27.738 -5.904 1.00 . A A . 34 LYS HE2 1 1
18 14788 1 1 34 LYS HE3 H -36.146 27.086 -7.539 1.00 . A A . 34 LYS HE3 1 1
18 14789 1 1 34 LYS HG2 H -34.644 28.329 -4.760 1.00 . A A . 34 LYS HG2 1 1
18 14790 1 1 34 LYS HG3 H -33.741 29.133 -6.046 1.00 . A A . 34 LYS HG3 1 1
18 14791 1 1 34 LYS HZ1 H -37.264 25.508 -6.180 1.00 . A A . 34 LYS HZ1 1 1
18 14792 1 1 34 LYS HZ2 H -36.057 25.562 -4.995 1.00 . A A . 34 LYS HZ2 1 1
18 14793 1 1 34 LYS HZ3 H -35.727 24.882 -6.508 1.00 . A A . 34 LYS HZ3 1 1
18 14794 1 1 34 LYS N N -31.046 28.332 -2.950 1.00 . A A . 34 LYS N 1 1
18 14795 1 1 34 LYS NZ N -36.246 25.637 -6.015 1.00 . A A . 34 LYS NZ 1 1
18 14796 1 1 34 LYS O O -33.693 30.385 -2.718 1.00 . A A . 34 LYS O 1 1
18 14797 1 1 35 ALA C C -34.751 29.317 -0.233 1.00 . A A . 35 ALA C 1 1
18 14798 1 1 35 ALA CA C -35.100 28.397 -1.397 1.00 . A A . 35 ALA CA 1 1
18 14799 1 1 35 ALA CB C -35.611 27.060 -0.881 1.00 . A A . 35 ALA CB 1 1
18 14800 1 1 35 ALA H H -33.620 27.286 -2.424 1.00 . A A . 35 ALA H 1 1
18 14801 1 1 35 ALA HA H -35.886 28.854 -1.981 1.00 . A A . 35 ALA HA 1 1
18 14802 1 1 35 ALA HB1 H -36.498 27.221 -0.284 1.00 . A A . 35 ALA HB1 1 1
18 14803 1 1 35 ALA HB2 H -35.851 26.419 -1.717 1.00 . A A . 35 ALA HB2 1 1
18 14804 1 1 35 ALA HB3 H -34.849 26.593 -0.276 1.00 . A A . 35 ALA HB3 1 1
18 14805 1 1 35 ALA N N -33.950 28.195 -2.270 1.00 . A A . 35 ALA N 1 1
18 14806 1 1 35 ALA O O -35.634 29.876 0.417 1.00 . A A . 35 ALA O 1 1
18 14807 1 1 36 LYS C C -32.964 31.787 0.682 1.00 . A A . 36 LYS C 1 1
18 14808 1 1 36 LYS CA C -32.989 30.324 1.112 1.00 . A A . 36 LYS CA 1 1
18 14809 1 1 36 LYS CB C -31.593 29.890 1.564 1.00 . A A . 36 LYS CB 1 1
18 14810 1 1 36 LYS CD C -29.693 30.436 3.114 1.00 . A A . 36 LYS CD 1 1
18 14811 1 1 36 LYS CE C -29.075 31.731 2.610 1.00 . A A . 36 LYS CE 1 1
18 14812 1 1 36 LYS CG C -31.201 30.429 2.929 1.00 . A A . 36 LYS CG 1 1
18 14813 1 1 36 LYS H H -32.799 28.999 -0.528 1.00 . A A . 36 LYS H 1 1
18 14814 1 1 36 LYS HA H -33.676 30.216 1.938 1.00 . A A . 36 LYS HA 1 1
18 14815 1 1 36 LYS HB2 H -31.559 28.811 1.603 1.00 . A A . 36 LYS HB2 1 1
18 14816 1 1 36 LYS HB3 H -30.869 30.239 0.842 1.00 . A A . 36 LYS HB3 1 1
18 14817 1 1 36 LYS HD2 H -29.467 30.327 4.164 1.00 . A A . 36 LYS HD2 1 1
18 14818 1 1 36 LYS HD3 H -29.268 29.607 2.565 1.00 . A A . 36 LYS HD3 1 1
18 14819 1 1 36 LYS HE2 H -29.122 31.742 1.532 1.00 . A A . 36 LYS HE2 1 1
18 14820 1 1 36 LYS HE3 H -29.643 32.562 3.003 1.00 . A A . 36 LYS HE3 1 1
18 14821 1 1 36 LYS HG2 H -31.569 31.440 3.027 1.00 . A A . 36 LYS HG2 1 1
18 14822 1 1 36 LYS HG3 H -31.645 29.807 3.693 1.00 . A A . 36 LYS HG3 1 1
18 14823 1 1 36 LYS HZ1 H -27.577 32.580 3.793 1.00 . A A . 36 LYS HZ1 1 1
18 14824 1 1 36 LYS HZ2 H -27.069 32.172 2.231 1.00 . A A . 36 LYS HZ2 1 1
18 14825 1 1 36 LYS HZ3 H -27.297 30.961 3.390 1.00 . A A . 36 LYS HZ3 1 1
18 14826 1 1 36 LYS N N -33.457 29.471 0.026 1.00 . A A . 36 LYS N 1 1
18 14827 1 1 36 LYS NZ N -27.655 31.871 3.036 1.00 . A A . 36 LYS NZ 1 1
18 14828 1 1 36 LYS O O -33.499 32.656 1.372 1.00 . A A . 36 LYS O 1 1
18 14829 1 1 37 ILE C C -33.582 33.865 -1.571 1.00 . A A . 37 ILE C 1 1
18 14830 1 1 37 ILE CA C -32.250 33.410 -0.984 1.00 . A A . 37 ILE CA 1 1
18 14831 1 1 37 ILE CB C -31.159 33.525 -2.065 1.00 . A A . 37 ILE CB 1 1
18 14832 1 1 37 ILE CD1 C -30.547 32.812 -4.430 1.00 . A A . 37 ILE CD1 1 1
18 14833 1 1 37 ILE CG1 C -31.593 32.795 -3.337 1.00 . A A . 37 ILE CG1 1 1
18 14834 1 1 37 ILE CG2 C -29.841 32.965 -1.549 1.00 . A A . 37 ILE CG2 1 1
18 14835 1 1 37 ILE H H -31.935 31.318 -0.966 1.00 . A A . 37 ILE H 1 1
18 14836 1 1 37 ILE HA H -31.987 34.065 -0.165 1.00 . A A . 37 ILE HA 1 1
18 14837 1 1 37 ILE HB H -31.015 34.571 -2.289 1.00 . A A . 37 ILE HB 1 1
18 14838 1 1 37 ILE HD11 H -29.963 31.903 -4.384 1.00 . A A . 37 ILE HD11 1 1
18 14839 1 1 37 ILE HD12 H -31.032 32.878 -5.393 1.00 . A A . 37 ILE HD12 1 1
18 14840 1 1 37 ILE HD13 H -29.897 33.663 -4.294 1.00 . A A . 37 ILE HD13 1 1
18 14841 1 1 37 ILE HG12 H -31.806 31.765 -3.099 1.00 . A A . 37 ILE HG12 1 1
18 14842 1 1 37 ILE HG13 H -32.486 33.263 -3.725 1.00 . A A . 37 ILE HG13 1 1
18 14843 1 1 37 ILE HG21 H -29.081 33.731 -1.599 1.00 . A A . 37 ILE HG21 1 1
18 14844 1 1 37 ILE HG22 H -29.963 32.646 -0.525 1.00 . A A . 37 ILE HG22 1 1
18 14845 1 1 37 ILE HG23 H -29.545 32.124 -2.157 1.00 . A A . 37 ILE HG23 1 1
18 14846 1 1 37 ILE N N -32.341 32.052 -0.461 1.00 . A A . 37 ILE N 1 1
18 14847 1 1 37 ILE O O -33.897 35.055 -1.574 1.00 . A A . 37 ILE O 1 1
18 14848 1 1 38 LEU C C -36.615 33.774 -1.607 1.00 . A A . 38 LEU C 1 1
18 14849 1 1 38 LEU CA C -35.661 33.210 -2.655 1.00 . A A . 38 LEU CA 1 1
18 14850 1 1 38 LEU CB C -36.261 31.951 -3.283 1.00 . A A . 38 LEU CB 1 1
18 14851 1 1 38 LEU CD1 C -36.657 32.970 -5.539 1.00 . A A . 38 LEU CD1 1 1
18 14852 1 1 38 LEU CD2 C -34.577 31.647 -5.115 1.00 . A A . 38 LEU CD2 1 1
18 14853 1 1 38 LEU CG C -36.057 31.791 -4.790 1.00 . A A . 38 LEU CG 1 1
18 14854 1 1 38 LEU H H -34.055 31.979 -2.035 1.00 . A A . 38 LEU H 1 1
18 14855 1 1 38 LEU HA H -35.512 33.951 -3.425 1.00 . A A . 38 LEU HA 1 1
18 14856 1 1 38 LEU HB2 H -35.819 31.096 -2.797 1.00 . A A . 38 LEU HB2 1 1
18 14857 1 1 38 LEU HB3 H -37.325 31.963 -3.092 1.00 . A A . 38 LEU HB3 1 1
18 14858 1 1 38 LEU HD11 H -37.117 33.647 -4.835 1.00 . A A . 38 LEU HD11 1 1
18 14859 1 1 38 LEU HD12 H -37.402 32.613 -6.235 1.00 . A A . 38 LEU HD12 1 1
18 14860 1 1 38 LEU HD13 H -35.878 33.487 -6.080 1.00 . A A . 38 LEU HD13 1 1
18 14861 1 1 38 LEU HD21 H -34.420 31.831 -6.167 1.00 . A A . 38 LEU HD21 1 1
18 14862 1 1 38 LEU HD22 H -34.251 30.647 -4.871 1.00 . A A . 38 LEU HD22 1 1
18 14863 1 1 38 LEU HD23 H -34.010 32.362 -4.536 1.00 . A A . 38 LEU HD23 1 1
18 14864 1 1 38 LEU HG H -36.561 30.894 -5.122 1.00 . A A . 38 LEU HG 1 1
18 14865 1 1 38 LEU N N -34.360 32.909 -2.066 1.00 . A A . 38 LEU N 1 1
18 14866 1 1 38 LEU O O -37.387 34.691 -1.887 1.00 . A A . 38 LEU O 1 1
18 14867 1 1 39 GLU C C -36.745 34.789 1.484 1.00 . A A . 39 GLU C 1 1
18 14868 1 1 39 GLU CA C -37.414 33.671 0.689 1.00 . A A . 39 GLU CA 1 1
18 14869 1 1 39 GLU CB C -37.752 32.502 1.618 1.00 . A A . 39 GLU CB 1 1
18 14870 1 1 39 GLU CD C -40.078 32.325 2.587 1.00 . A A . 39 GLU CD 1 1
18 14871 1 1 39 GLU CG C -39.162 31.966 1.433 1.00 . A A . 39 GLU CG 1 1
18 14872 1 1 39 GLU H H -35.919 32.493 -0.238 1.00 . A A . 39 GLU H 1 1
18 14873 1 1 39 GLU HA H -38.327 34.050 0.256 1.00 . A A . 39 GLU HA 1 1
18 14874 1 1 39 GLU HB2 H -37.056 31.698 1.433 1.00 . A A . 39 GLU HB2 1 1
18 14875 1 1 39 GLU HB3 H -37.646 32.830 2.641 1.00 . A A . 39 GLU HB3 1 1
18 14876 1 1 39 GLU HG2 H -39.574 32.379 0.525 1.00 . A A . 39 GLU HG2 1 1
18 14877 1 1 39 GLU HG3 H -39.116 30.890 1.350 1.00 . A A . 39 GLU HG3 1 1
18 14878 1 1 39 GLU N N -36.555 33.221 -0.400 1.00 . A A . 39 GLU N 1 1
18 14879 1 1 39 GLU O O -37.415 35.671 2.021 1.00 . A A . 39 GLU O 1 1
18 14880 1 1 39 GLU OE1 O -40.312 33.532 2.805 1.00 . A A . 39 GLU OE1 1 1
18 14881 1 1 39 GLU OE2 O -40.560 31.399 3.272 1.00 . A A . 39 GLU OE2 1 1
18 14882 1 1 40 LYS C C -34.639 37.074 1.520 1.00 . A A . 40 LYS C 1 1
18 14883 1 1 40 LYS CA C -34.657 35.753 2.281 1.00 . A A . 40 LYS CA 1 1
18 14884 1 1 40 LYS CB C -33.224 35.267 2.516 1.00 . A A . 40 LYS CB 1 1
18 14885 1 1 40 LYS CD C -31.525 35.532 4.347 1.00 . A A . 40 LYS CD 1 1
18 14886 1 1 40 LYS CE C -32.378 34.976 5.477 1.00 . A A . 40 LYS CE 1 1
18 14887 1 1 40 LYS CG C -32.373 36.245 3.307 1.00 . A A . 40 LYS CG 1 1
18 14888 1 1 40 LYS H H -34.941 34.016 1.104 1.00 . A A . 40 LYS H 1 1
18 14889 1 1 40 LYS HA H -35.137 35.907 3.235 1.00 . A A . 40 LYS HA 1 1
18 14890 1 1 40 LYS HB2 H -33.258 34.332 3.056 1.00 . A A . 40 LYS HB2 1 1
18 14891 1 1 40 LYS HB3 H -32.751 35.104 1.558 1.00 . A A . 40 LYS HB3 1 1
18 14892 1 1 40 LYS HD2 H -31.000 34.715 3.872 1.00 . A A . 40 LYS HD2 1 1
18 14893 1 1 40 LYS HD3 H -30.810 36.231 4.757 1.00 . A A . 40 LYS HD3 1 1
18 14894 1 1 40 LYS HE2 H -33.416 35.174 5.257 1.00 . A A . 40 LYS HE2 1 1
18 14895 1 1 40 LYS HE3 H -32.220 33.909 5.538 1.00 . A A . 40 LYS HE3 1 1
18 14896 1 1 40 LYS HG2 H -31.721 36.774 2.628 1.00 . A A . 40 LYS HG2 1 1
18 14897 1 1 40 LYS HG3 H -33.022 36.950 3.808 1.00 . A A . 40 LYS HG3 1 1
18 14898 1 1 40 LYS HZ1 H -31.838 34.853 7.491 1.00 . A A . 40 LYS HZ1 1 1
18 14899 1 1 40 LYS HZ2 H -32.823 36.179 7.125 1.00 . A A . 40 LYS HZ2 1 1
18 14900 1 1 40 LYS HZ3 H -31.189 36.193 6.688 1.00 . A A . 40 LYS HZ3 1 1
18 14901 1 1 40 LYS N N -35.419 34.744 1.554 1.00 . A A . 40 LYS N 1 1
18 14902 1 1 40 LYS NZ N -32.033 35.593 6.787 1.00 . A A . 40 LYS NZ 1 1
18 14903 1 1 40 LYS O O -34.858 38.138 2.099 1.00 . A A . 40 LYS O 1 1
18 14904 1 1 41 ALA C C -35.730 38.767 -0.828 1.00 . A A . 41 ALA C 1 1
18 14905 1 1 41 ALA CA C -34.334 38.190 -0.621 1.00 . A A . 41 ALA CA 1 1
18 14906 1 1 41 ALA CB C -33.689 37.867 -1.961 1.00 . A A . 41 ALA CB 1 1
18 14907 1 1 41 ALA H H -34.210 36.123 -0.185 1.00 . A A . 41 ALA H 1 1
18 14908 1 1 41 ALA HA H -33.721 38.928 -0.123 1.00 . A A . 41 ALA HA 1 1
18 14909 1 1 41 ALA HB1 H -32.777 37.313 -1.796 1.00 . A A . 41 ALA HB1 1 1
18 14910 1 1 41 ALA HB2 H -34.369 37.274 -2.553 1.00 . A A . 41 ALA HB2 1 1
18 14911 1 1 41 ALA HB3 H -33.464 38.786 -2.482 1.00 . A A . 41 ALA HB3 1 1
18 14912 1 1 41 ALA N N -34.377 37.000 0.219 1.00 . A A . 41 ALA N 1 1
18 14913 1 1 41 ALA O O -35.972 39.945 -0.566 1.00 . A A . 41 ALA O 1 1
18 14914 1 1 42 LYS C C -38.623 38.985 -0.293 1.00 . A A . 42 LYS C 1 1
18 14915 1 1 42 LYS CA C -38.020 38.354 -1.544 1.00 . A A . 42 LYS CA 1 1
18 14916 1 1 42 LYS CB C -38.873 37.164 -1.990 1.00 . A A . 42 LYS CB 1 1
18 14917 1 1 42 LYS CD C -41.107 36.336 -2.785 1.00 . A A . 42 LYS CD 1 1
18 14918 1 1 42 LYS CE C -41.205 36.084 -4.282 1.00 . A A . 42 LYS CE 1 1
18 14919 1 1 42 LYS CG C -40.256 37.557 -2.480 1.00 . A A . 42 LYS CG 1 1
18 14920 1 1 42 LYS H H -36.393 37.001 -1.492 1.00 . A A . 42 LYS H 1 1
18 14921 1 1 42 LYS HA H -38.005 39.091 -2.332 1.00 . A A . 42 LYS HA 1 1
18 14922 1 1 42 LYS HB2 H -38.362 36.651 -2.791 1.00 . A A . 42 LYS HB2 1 1
18 14923 1 1 42 LYS HB3 H -38.988 36.487 -1.156 1.00 . A A . 42 LYS HB3 1 1
18 14924 1 1 42 LYS HD2 H -40.663 35.471 -2.314 1.00 . A A . 42 LYS HD2 1 1
18 14925 1 1 42 LYS HD3 H -42.100 36.492 -2.389 1.00 . A A . 42 LYS HD3 1 1
18 14926 1 1 42 LYS HE2 H -41.230 37.034 -4.792 1.00 . A A . 42 LYS HE2 1 1
18 14927 1 1 42 LYS HE3 H -40.334 35.529 -4.598 1.00 . A A . 42 LYS HE3 1 1
18 14928 1 1 42 LYS HG2 H -40.746 38.142 -1.716 1.00 . A A . 42 LYS HG2 1 1
18 14929 1 1 42 LYS HG3 H -40.154 38.148 -3.380 1.00 . A A . 42 LYS HG3 1 1
18 14930 1 1 42 LYS HZ1 H -42.404 34.376 -4.179 1.00 . A A . 42 LYS HZ1 1 1
18 14931 1 1 42 LYS HZ2 H -42.481 35.180 -5.666 1.00 . A A . 42 LYS HZ2 1 1
18 14932 1 1 42 LYS HZ3 H -43.276 35.819 -4.317 1.00 . A A . 42 LYS HZ3 1 1
18 14933 1 1 42 LYS N N -36.646 37.929 -1.301 1.00 . A A . 42 LYS N 1 1
18 14934 1 1 42 LYS NZ N -42.427 35.310 -4.635 1.00 . A A . 42 LYS NZ 1 1
18 14935 1 1 42 LYS O O -39.521 39.822 -0.381 1.00 . A A . 42 LYS O 1 1
18 14936 1 1 43 GLU C C -37.839 40.357 2.543 1.00 . A A . 43 GLU C 1 1
18 14937 1 1 43 GLU CA C -38.613 39.106 2.138 1.00 . A A . 43 GLU CA 1 1
18 14938 1 1 43 GLU CB C -38.499 38.045 3.235 1.00 . A A . 43 GLU CB 1 1
18 14939 1 1 43 GLU CD C -38.899 37.468 5.661 1.00 . A A . 43 GLU CD 1 1
18 14940 1 1 43 GLU CG C -38.805 38.572 4.626 1.00 . A A . 43 GLU CG 1 1
18 14941 1 1 43 GLU H H -37.407 37.909 0.875 1.00 . A A . 43 GLU H 1 1
18 14942 1 1 43 GLU HA H -39.652 39.366 2.009 1.00 . A A . 43 GLU HA 1 1
18 14943 1 1 43 GLU HB2 H -39.188 37.242 3.016 1.00 . A A . 43 GLU HB2 1 1
18 14944 1 1 43 GLU HB3 H -37.493 37.652 3.235 1.00 . A A . 43 GLU HB3 1 1
18 14945 1 1 43 GLU HG2 H -38.021 39.254 4.920 1.00 . A A . 43 GLU HG2 1 1
18 14946 1 1 43 GLU HG3 H -39.747 39.100 4.598 1.00 . A A . 43 GLU HG3 1 1
18 14947 1 1 43 GLU N N -38.122 38.579 0.870 1.00 . A A . 43 GLU N 1 1
18 14948 1 1 43 GLU O O -38.409 41.441 2.660 1.00 . A A . 43 GLU O 1 1
18 14949 1 1 43 GLU OE1 O -39.855 36.668 5.591 1.00 . A A . 43 GLU OE1 1 1
18 14950 1 1 43 GLU OE2 O -38.016 37.405 6.542 1.00 . A A . 43 GLU OE2 1 1
18 14951 1 1 44 GLU C C -35.867 42.496 2.203 1.00 . A A . 44 GLU C 1 1
18 14952 1 1 44 GLU CA C -35.684 41.313 3.148 1.00 . A A . 44 GLU CA 1 1
18 14953 1 1 44 GLU CB C -34.216 40.882 3.165 1.00 . A A . 44 GLU CB 1 1
18 14954 1 1 44 GLU CD C -32.382 39.861 1.760 1.00 . A A . 44 GLU CD 1 1
18 14955 1 1 44 GLU CG C -33.600 40.763 1.781 1.00 . A A . 44 GLU CG 1 1
18 14956 1 1 44 GLU H H -36.139 39.308 2.645 1.00 . A A . 44 GLU H 1 1
18 14957 1 1 44 GLU HA H -35.972 41.615 4.144 1.00 . A A . 44 GLU HA 1 1
18 14958 1 1 44 GLU HB2 H -33.647 41.606 3.730 1.00 . A A . 44 GLU HB2 1 1
18 14959 1 1 44 GLU HB3 H -34.142 39.921 3.653 1.00 . A A . 44 GLU HB3 1 1
18 14960 1 1 44 GLU HG2 H -34.340 40.360 1.106 1.00 . A A . 44 GLU HG2 1 1
18 14961 1 1 44 GLU HG3 H -33.307 41.747 1.446 1.00 . A A . 44 GLU HG3 1 1
18 14962 1 1 44 GLU N N -36.536 40.197 2.755 1.00 . A A . 44 GLU N 1 1
18 14963 1 1 44 GLU O O -35.763 43.653 2.611 1.00 . A A . 44 GLU O 1 1
18 14964 1 1 44 GLU OE1 O -32.112 39.203 2.786 1.00 . A A . 44 GLU OE1 1 1
18 14965 1 1 44 GLU OE2 O -31.699 39.812 0.716 1.00 . A A . 44 GLU OE2 1 1
18 14966 1 1 45 ALA C C -37.617 44.022 0.202 1.00 . A A . 45 ALA C 1 1
18 14967 1 1 45 ALA CA C -36.338 43.236 -0.067 1.00 . A A . 45 ALA CA 1 1
18 14968 1 1 45 ALA CB C -36.376 42.624 -1.459 1.00 . A A . 45 ALA CB 1 1
18 14969 1 1 45 ALA H H -36.210 41.257 0.672 1.00 . A A . 45 ALA H 1 1
18 14970 1 1 45 ALA HA H -35.496 43.911 -0.020 1.00 . A A . 45 ALA HA 1 1
18 14971 1 1 45 ALA HB1 H -35.441 42.120 -1.656 1.00 . A A . 45 ALA HB1 1 1
18 14972 1 1 45 ALA HB2 H -37.187 41.913 -1.518 1.00 . A A . 45 ALA HB2 1 1
18 14973 1 1 45 ALA HB3 H -36.527 43.403 -2.191 1.00 . A A . 45 ALA HB3 1 1
18 14974 1 1 45 ALA N N -36.140 42.198 0.937 1.00 . A A . 45 ALA N 1 1
18 14975 1 1 45 ALA O O -37.569 45.201 0.551 1.00 . A A . 45 ALA O 1 1
18 14976 1 1 46 GLU C C -40.137 44.570 1.674 1.00 . A A . 46 GLU C 1 1
18 14977 1 1 46 GLU CA C -40.050 44.001 0.261 1.00 . A A . 46 GLU CA 1 1
18 14978 1 1 46 GLU CB C -41.186 43.002 0.030 1.00 . A A . 46 GLU CB 1 1
18 14979 1 1 46 GLU CD C -42.509 42.327 2.073 1.00 . A A . 46 GLU CD 1 1
18 14980 1 1 46 GLU CG C -41.348 41.995 1.155 1.00 . A A . 46 GLU CG 1 1
18 14981 1 1 46 GLU H H -38.732 42.423 -0.243 1.00 . A A . 46 GLU H 1 1
18 14982 1 1 46 GLU HA H -40.146 44.811 -0.447 1.00 . A A . 46 GLU HA 1 1
18 14983 1 1 46 GLU HB2 H -42.112 43.547 -0.076 1.00 . A A . 46 GLU HB2 1 1
18 14984 1 1 46 GLU HB3 H -40.991 42.461 -0.884 1.00 . A A . 46 GLU HB3 1 1
18 14985 1 1 46 GLU HG2 H -41.517 41.018 0.726 1.00 . A A . 46 GLU HG2 1 1
18 14986 1 1 46 GLU HG3 H -40.440 41.977 1.740 1.00 . A A . 46 GLU HG3 1 1
18 14987 1 1 46 GLU N N -38.759 43.362 0.037 1.00 . A A . 46 GLU N 1 1
18 14988 1 1 46 GLU O O -40.898 45.502 1.935 1.00 . A A . 46 GLU O 1 1
18 14989 1 1 46 GLU OE1 O -43.668 42.082 1.677 1.00 . A A . 46 GLU OE1 1 1
18 14990 1 1 46 GLU OE2 O -42.258 42.832 3.187 1.00 . A A . 46 GLU OE2 1 1
18 14991 1 1 47 LYS C C -38.505 45.717 4.125 1.00 . A A . 47 LYS C 1 1
18 14992 1 1 47 LYS CA C -39.340 44.450 3.971 1.00 . A A . 47 LYS CA 1 1
18 14993 1 1 47 LYS CB C -38.788 43.349 4.879 1.00 . A A . 47 LYS CB 1 1
18 14994 1 1 47 LYS CD C -36.869 44.194 6.263 1.00 . A A . 47 LYS CD 1 1
18 14995 1 1 47 LYS CE C -36.101 43.297 7.222 1.00 . A A . 47 LYS CE 1 1
18 14996 1 1 47 LYS CG C -38.349 43.850 6.244 1.00 . A A . 47 LYS CG 1 1
18 14997 1 1 47 LYS H H -38.768 43.262 2.315 1.00 . A A . 47 LYS H 1 1
18 14998 1 1 47 LYS HA H -40.357 44.667 4.259 1.00 . A A . 47 LYS HA 1 1
18 14999 1 1 47 LYS HB2 H -39.553 42.600 5.022 1.00 . A A . 47 LYS HB2 1 1
18 15000 1 1 47 LYS HB3 H -37.936 42.893 4.395 1.00 . A A . 47 LYS HB3 1 1
18 15001 1 1 47 LYS HD2 H -36.466 44.067 5.269 1.00 . A A . 47 LYS HD2 1 1
18 15002 1 1 47 LYS HD3 H -36.751 45.222 6.573 1.00 . A A . 47 LYS HD3 1 1
18 15003 1 1 47 LYS HE2 H -36.368 42.270 7.026 1.00 . A A . 47 LYS HE2 1 1
18 15004 1 1 47 LYS HE3 H -35.043 43.433 7.051 1.00 . A A . 47 LYS HE3 1 1
18 15005 1 1 47 LYS HG2 H -38.916 44.735 6.493 1.00 . A A . 47 LYS HG2 1 1
18 15006 1 1 47 LYS HG3 H -38.540 43.080 6.979 1.00 . A A . 47 LYS HG3 1 1
18 15007 1 1 47 LYS HZ1 H -36.826 44.564 8.716 1.00 . A A . 47 LYS HZ1 1 1
18 15008 1 1 47 LYS HZ2 H -35.535 43.590 9.211 1.00 . A A . 47 LYS HZ2 1 1
18 15009 1 1 47 LYS HZ3 H -37.078 42.921 9.029 1.00 . A A . 47 LYS HZ3 1 1
18 15010 1 1 47 LYS N N -39.353 44.001 2.584 1.00 . A A . 47 LYS N 1 1
18 15011 1 1 47 LYS NZ N -36.406 43.616 8.644 1.00 . A A . 47 LYS NZ 1 1
18 15012 1 1 47 LYS O O -38.950 46.696 4.723 1.00 . A A . 47 LYS O 1 1
18 15013 1 1 48 ARG C C -36.590 47.761 2.458 1.00 . A A . 48 ARG C 1 1
18 15014 1 1 48 ARG CA C -36.396 46.838 3.657 1.00 . A A . 48 ARG CA 1 1
18 15015 1 1 48 ARG CB C -34.941 46.371 3.725 1.00 . A A . 48 ARG CB 1 1
18 15016 1 1 48 ARG CD C -33.021 46.285 5.345 1.00 . A A . 48 ARG CD 1 1
18 15017 1 1 48 ARG CG C -34.094 47.157 4.712 1.00 . A A . 48 ARG CG 1 1
18 15018 1 1 48 ARG CZ C -31.185 47.854 5.804 1.00 . A A . 48 ARG CZ 1 1
18 15019 1 1 48 ARG H H -36.994 44.881 3.116 1.00 . A A . 48 ARG H 1 1
18 15020 1 1 48 ARG HA H -36.632 47.384 4.558 1.00 . A A . 48 ARG HA 1 1
18 15021 1 1 48 ARG HB2 H -34.922 45.331 4.017 1.00 . A A . 48 ARG HB2 1 1
18 15022 1 1 48 ARG HB3 H -34.498 46.470 2.746 1.00 . A A . 48 ARG HB3 1 1
18 15023 1 1 48 ARG HD2 H -33.502 45.502 5.913 1.00 . A A . 48 ARG HD2 1 1
18 15024 1 1 48 ARG HD3 H -32.425 45.845 4.560 1.00 . A A . 48 ARG HD3 1 1
18 15025 1 1 48 ARG HE H -32.290 46.953 7.199 1.00 . A A . 48 ARG HE 1 1
18 15026 1 1 48 ARG HG2 H -33.617 47.975 4.192 1.00 . A A . 48 ARG HG2 1 1
18 15027 1 1 48 ARG HG3 H -34.734 47.547 5.490 1.00 . A A . 48 ARG HG3 1 1
18 15028 1 1 48 ARG HH11 H -31.538 47.506 3.845 1.00 . A A . 48 ARG HH11 1 1
18 15029 1 1 48 ARG HH12 H -30.246 48.610 4.182 1.00 . A A . 48 ARG HH12 1 1
18 15030 1 1 48 ARG HH21 H -30.591 48.406 7.655 1.00 . A A . 48 ARG HH21 1 1
18 15031 1 1 48 ARG HH22 H -29.708 49.121 6.350 1.00 . A A . 48 ARG HH22 1 1
18 15032 1 1 48 ARG N N -37.293 45.691 3.580 1.00 . A A . 48 ARG N 1 1
18 15033 1 1 48 ARG NE N -32.149 47.047 6.234 1.00 . A A . 48 ARG NE 1 1
18 15034 1 1 48 ARG NH1 N -30.972 48.002 4.503 1.00 . A A . 48 ARG NH1 1 1
18 15035 1 1 48 ARG NH2 N -30.433 48.514 6.674 1.00 . A A . 48 ARG NH2 1 1
18 15036 1 1 48 ARG O O -37.529 47.597 1.679 1.00 . A A . 48 ARG O 1 1
18 15037 1 1 49 LYS C C -34.766 49.321 0.117 1.00 . A A . 49 LYS C 1 1
18 15038 1 1 49 LYS CA C -35.766 49.683 1.211 1.00 . A A . 49 LYS CA 1 1
18 15039 1 1 49 LYS CB C -35.495 51.102 1.714 1.00 . A A . 49 LYS CB 1 1
18 15040 1 1 49 LYS CD C -37.631 52.394 1.432 1.00 . A A . 49 LYS CD 1 1
18 15041 1 1 49 LYS CE C -38.459 53.483 2.097 1.00 . A A . 49 LYS CE 1 1
18 15042 1 1 49 LYS CG C -36.682 51.734 2.419 1.00 . A A . 49 LYS CG 1 1
18 15043 1 1 49 LYS H H -34.968 48.813 2.968 1.00 . A A . 49 LYS H 1 1
18 15044 1 1 49 LYS HA H -36.763 49.640 0.800 1.00 . A A . 49 LYS HA 1 1
18 15045 1 1 49 LYS HB2 H -34.665 51.074 2.406 1.00 . A A . 49 LYS HB2 1 1
18 15046 1 1 49 LYS HB3 H -35.230 51.725 0.872 1.00 . A A . 49 LYS HB3 1 1
18 15047 1 1 49 LYS HD2 H -37.054 52.835 0.632 1.00 . A A . 49 LYS HD2 1 1
18 15048 1 1 49 LYS HD3 H -38.295 51.644 1.028 1.00 . A A . 49 LYS HD3 1 1
18 15049 1 1 49 LYS HE2 H -39.446 53.484 1.660 1.00 . A A . 49 LYS HE2 1 1
18 15050 1 1 49 LYS HE3 H -38.534 53.265 3.153 1.00 . A A . 49 LYS HE3 1 1
18 15051 1 1 49 LYS HG2 H -37.219 50.968 2.960 1.00 . A A . 49 LYS HG2 1 1
18 15052 1 1 49 LYS HG3 H -36.322 52.481 3.113 1.00 . A A . 49 LYS HG3 1 1
18 15053 1 1 49 LYS HZ1 H -37.264 54.848 1.062 1.00 . A A . 49 LYS HZ1 1 1
18 15054 1 1 49 LYS HZ2 H -37.250 55.060 2.741 1.00 . A A . 49 LYS HZ2 1 1
18 15055 1 1 49 LYS HZ3 H -38.593 55.551 1.838 1.00 . A A . 49 LYS HZ3 1 1
18 15056 1 1 49 LYS N N -35.695 48.733 2.315 1.00 . A A . 49 LYS N 1 1
18 15057 1 1 49 LYS NZ N -37.849 54.830 1.922 1.00 . A A . 49 LYS NZ 1 1
18 15058 1 1 49 LYS O O -34.564 50.082 -0.829 1.00 . A A . 49 LYS O 1 1
18 15059 1 1 50 ALA C C -32.760 46.247 -0.452 1.00 . A A . 50 ALA C 1 1
18 15060 1 1 50 ALA CA C -33.170 47.690 -0.727 1.00 . A A . 50 ALA CA 1 1
18 15061 1 1 50 ALA CB C -31.948 48.597 -0.725 1.00 . A A . 50 ALA CB 1 1
18 15062 1 1 50 ALA H H -34.349 47.591 1.028 1.00 . A A . 50 ALA H 1 1
18 15063 1 1 50 ALA HA H -33.626 47.744 -1.705 1.00 . A A . 50 ALA HA 1 1
18 15064 1 1 50 ALA HB1 H -32.143 49.463 -1.342 1.00 . A A . 50 ALA HB1 1 1
18 15065 1 1 50 ALA HB2 H -31.737 48.914 0.285 1.00 . A A . 50 ALA HB2 1 1
18 15066 1 1 50 ALA HB3 H -31.100 48.058 -1.119 1.00 . A A . 50 ALA HB3 1 1
18 15067 1 1 50 ALA N N -34.145 48.154 0.252 1.00 . A A . 50 ALA N 1 1
18 15068 1 1 50 ALA O O -33.232 45.629 0.502 1.00 . A A . 50 ALA O 1 1
18 15069 1 1 51 GLU C C -29.978 44.317 -0.611 1.00 . A A . 51 GLU C 1 1
18 15070 1 1 51 GLU CA C -31.408 44.344 -1.142 1.00 . A A . 51 GLU CA 1 1
18 15071 1 1 51 GLU CB C -31.481 43.605 -2.480 1.00 . A A . 51 GLU CB 1 1
18 15072 1 1 51 GLU CD C -30.246 43.475 -4.680 1.00 . A A . 51 GLU CD 1 1
18 15073 1 1 51 GLU CG C -30.876 44.380 -3.638 1.00 . A A . 51 GLU CG 1 1
18 15074 1 1 51 GLU H H -31.540 46.259 -2.037 1.00 . A A . 51 GLU H 1 1
18 15075 1 1 51 GLU HA H -32.053 43.849 -0.432 1.00 . A A . 51 GLU HA 1 1
18 15076 1 1 51 GLU HB2 H -30.955 42.666 -2.387 1.00 . A A . 51 GLU HB2 1 1
18 15077 1 1 51 GLU HB3 H -32.517 43.405 -2.710 1.00 . A A . 51 GLU HB3 1 1
18 15078 1 1 51 GLU HG2 H -31.653 44.961 -4.111 1.00 . A A . 51 GLU HG2 1 1
18 15079 1 1 51 GLU HG3 H -30.116 45.043 -3.252 1.00 . A A . 51 GLU HG3 1 1
18 15080 1 1 51 GLU N N -31.879 45.716 -1.295 1.00 . A A . 51 GLU N 1 1
18 15081 1 1 51 GLU O O -29.599 43.412 0.134 1.00 . A A . 51 GLU O 1 1
18 15082 1 1 51 GLU OE1 O -29.288 42.752 -4.337 1.00 . A A . 51 GLU OE1 1 1
18 15083 1 1 51 GLU OE2 O -30.713 43.492 -5.838 1.00 . A A . 51 GLU OE2 1 1
18 15084 1 1 52 ILE C C -27.641 46.437 0.548 1.00 . A A . 52 ILE C 1 1
18 15085 1 1 52 ILE CA C -27.802 45.403 -0.562 1.00 . A A . 52 ILE CA 1 1
18 15086 1 1 52 ILE CB C -26.866 45.769 -1.729 1.00 . A A . 52 ILE CB 1 1
18 15087 1 1 52 ILE CD1 C -26.334 45.169 -4.144 1.00 . A A . 52 ILE CD1 1 1
18 15088 1 1 52 ILE CG1 C -26.981 44.733 -2.848 1.00 . A A . 52 ILE CG1 1 1
18 15089 1 1 52 ILE CG2 C -25.428 45.874 -1.242 1.00 . A A . 52 ILE CG2 1 1
18 15090 1 1 52 ILE H H -29.549 46.003 -1.594 1.00 . A A . 52 ILE H 1 1
18 15091 1 1 52 ILE HA H -27.509 44.435 -0.182 1.00 . A A . 52 ILE HA 1 1
18 15092 1 1 52 ILE HB H -27.163 46.734 -2.110 1.00 . A A . 52 ILE HB 1 1
18 15093 1 1 52 ILE HD11 H -25.408 45.682 -3.929 1.00 . A A . 52 ILE HD11 1 1
18 15094 1 1 52 ILE HD12 H -26.130 44.301 -4.755 1.00 . A A . 52 ILE HD12 1 1
18 15095 1 1 52 ILE HD13 H -27.000 45.834 -4.673 1.00 . A A . 52 ILE HD13 1 1
18 15096 1 1 52 ILE HG12 H -26.505 43.817 -2.532 1.00 . A A . 52 ILE HG12 1 1
18 15097 1 1 52 ILE HG13 H -28.026 44.541 -3.045 1.00 . A A . 52 ILE HG13 1 1
18 15098 1 1 52 ILE HG21 H -25.288 45.223 -0.392 1.00 . A A . 52 ILE HG21 1 1
18 15099 1 1 52 ILE HG22 H -24.758 45.579 -2.035 1.00 . A A . 52 ILE HG22 1 1
18 15100 1 1 52 ILE HG23 H -25.219 46.894 -0.954 1.00 . A A . 52 ILE HG23 1 1
18 15101 1 1 52 ILE N N -29.189 45.313 -0.999 1.00 . A A . 52 ILE N 1 1
18 15102 1 1 52 ILE O O -28.287 47.485 0.532 1.00 . A A . 52 ILE O 1 1
19 15103 1 1 1 MET C C -5.515 -2.997 3.278 1.00 . A A . 1 MET C 1 1
19 15104 1 1 1 MET CA C -5.370 -4.393 3.876 1.00 . A A . 1 MET CA 1 1
19 15105 1 1 1 MET CB C -6.136 -4.476 5.198 1.00 . A A . 1 MET CB 1 1
19 15106 1 1 1 MET CE C -8.779 -7.310 6.622 1.00 . A A . 1 MET CE 1 1
19 15107 1 1 1 MET CG C -6.719 -5.852 5.476 1.00 . A A . 1 MET CG 1 1
19 15108 1 1 1 MET H1 H -3.551 -5.417 3.525 1.00 . A A . 1 MET H1 1 1
19 15109 1 1 1 MET HA H -5.783 -5.113 3.185 1.00 . A A . 1 MET HA 1 1
19 15110 1 1 1 MET HB2 H -5.466 -4.223 6.005 1.00 . A A . 1 MET HB2 1 1
19 15111 1 1 1 MET HB3 H -6.947 -3.764 5.176 1.00 . A A . 1 MET HB3 1 1
19 15112 1 1 1 MET HE1 H -9.839 -7.456 6.772 1.00 . A A . 1 MET HE1 1 1
19 15113 1 1 1 MET HE2 H -8.370 -8.158 6.094 1.00 . A A . 1 MET HE2 1 1
19 15114 1 1 1 MET HE3 H -8.290 -7.211 7.580 1.00 . A A . 1 MET HE3 1 1
19 15115 1 1 1 MET HG2 H -6.467 -6.508 4.657 1.00 . A A . 1 MET HG2 1 1
19 15116 1 1 1 MET HG3 H -6.283 -6.234 6.388 1.00 . A A . 1 MET HG3 1 1
19 15117 1 1 1 MET N N -3.965 -4.726 4.083 1.00 . A A . 1 MET N 1 1
19 15118 1 1 1 MET O O -5.725 -2.022 3.998 1.00 . A A . 1 MET O 1 1
19 15119 1 1 1 MET SD S -8.513 -5.822 5.660 1.00 . A A . 1 MET SD 1 1
19 15120 1 1 2 ALA C C -5.563 -1.834 -0.250 1.00 . A A . 2 ALA C 1 1
19 15121 1 1 2 ALA CA C -5.523 -1.634 1.262 1.00 . A A . 2 ALA CA 1 1
19 15122 1 1 2 ALA CB C -4.373 -0.714 1.644 1.00 . A A . 2 ALA CB 1 1
19 15123 1 1 2 ALA H H -5.235 -3.724 1.436 1.00 . A A . 2 ALA H 1 1
19 15124 1 1 2 ALA HA H -6.445 -1.168 1.578 1.00 . A A . 2 ALA HA 1 1
19 15125 1 1 2 ALA HB1 H -4.686 -0.064 2.449 1.00 . A A . 2 ALA HB1 1 1
19 15126 1 1 2 ALA HB2 H -3.530 -1.307 1.967 1.00 . A A . 2 ALA HB2 1 1
19 15127 1 1 2 ALA HB3 H -4.089 -0.119 0.790 1.00 . A A . 2 ALA HB3 1 1
19 15128 1 1 2 ALA N N -5.402 -2.910 1.956 1.00 . A A . 2 ALA N 1 1
19 15129 1 1 2 ALA O O -6.284 -1.132 -0.959 1.00 . A A . 2 ALA O 1 1
19 15130 1 1 3 VAL C C -4.502 -4.572 -2.413 1.00 . A A . 3 VAL C 1 1
19 15131 1 1 3 VAL CA C -4.730 -3.086 -2.164 1.00 . A A . 3 VAL CA 1 1
19 15132 1 1 3 VAL CB C -3.615 -2.282 -2.860 1.00 . A A . 3 VAL CB 1 1
19 15133 1 1 3 VAL CG1 C -3.676 -2.479 -4.367 1.00 . A A . 3 VAL CG1 1 1
19 15134 1 1 3 VAL CG2 C -3.719 -0.807 -2.502 1.00 . A A . 3 VAL CG2 1 1
19 15135 1 1 3 VAL H H -4.231 -3.319 -0.120 1.00 . A A . 3 VAL H 1 1
19 15136 1 1 3 VAL HA H -5.677 -2.799 -2.599 1.00 . A A . 3 VAL HA 1 1
19 15137 1 1 3 VAL HB H -2.662 -2.650 -2.509 1.00 . A A . 3 VAL HB 1 1
19 15138 1 1 3 VAL HG11 H -2.677 -2.628 -4.750 1.00 . A A . 3 VAL HG11 1 1
19 15139 1 1 3 VAL HG12 H -4.282 -3.344 -4.593 1.00 . A A . 3 VAL HG12 1 1
19 15140 1 1 3 VAL HG13 H -4.110 -1.604 -4.827 1.00 . A A . 3 VAL HG13 1 1
19 15141 1 1 3 VAL HG21 H -2.899 -0.268 -2.953 1.00 . A A . 3 VAL HG21 1 1
19 15142 1 1 3 VAL HG22 H -4.655 -0.414 -2.870 1.00 . A A . 3 VAL HG22 1 1
19 15143 1 1 3 VAL HG23 H -3.678 -0.693 -1.428 1.00 . A A . 3 VAL HG23 1 1
19 15144 1 1 3 VAL N N -4.783 -2.794 -0.736 1.00 . A A . 3 VAL N 1 1
19 15145 1 1 3 VAL O O -5.119 -5.167 -3.297 1.00 . A A . 3 VAL O 1 1
19 15146 1 1 4 LYS C C -4.545 -7.439 -1.534 1.00 . A A . 4 LYS C 1 1
19 15147 1 1 4 LYS CA C -3.300 -6.586 -1.760 1.00 . A A . 4 LYS CA 1 1
19 15148 1 1 4 LYS CB C -2.208 -6.986 -0.765 1.00 . A A . 4 LYS CB 1 1
19 15149 1 1 4 LYS CD C -0.112 -5.661 -1.167 1.00 . A A . 4 LYS CD 1 1
19 15150 1 1 4 LYS CE C -0.449 -4.683 -2.282 1.00 . A A . 4 LYS CE 1 1
19 15151 1 1 4 LYS CG C -0.813 -6.995 -1.365 1.00 . A A . 4 LYS CG 1 1
19 15152 1 1 4 LYS H H -3.151 -4.640 -0.941 1.00 . A A . 4 LYS H 1 1
19 15153 1 1 4 LYS HA H -2.940 -6.755 -2.764 1.00 . A A . 4 LYS HA 1 1
19 15154 1 1 4 LYS HB2 H -2.218 -6.289 0.060 1.00 . A A . 4 LYS HB2 1 1
19 15155 1 1 4 LYS HB3 H -2.423 -7.977 -0.392 1.00 . A A . 4 LYS HB3 1 1
19 15156 1 1 4 LYS HD2 H -0.424 -5.237 -0.225 1.00 . A A . 4 LYS HD2 1 1
19 15157 1 1 4 LYS HD3 H 0.957 -5.825 -1.154 1.00 . A A . 4 LYS HD3 1 1
19 15158 1 1 4 LYS HE2 H -1.013 -5.203 -3.041 1.00 . A A . 4 LYS HE2 1 1
19 15159 1 1 4 LYS HE3 H -1.048 -3.883 -1.872 1.00 . A A . 4 LYS HE3 1 1
19 15160 1 1 4 LYS HG2 H -0.230 -7.769 -0.889 1.00 . A A . 4 LYS HG2 1 1
19 15161 1 1 4 LYS HG3 H -0.887 -7.198 -2.424 1.00 . A A . 4 LYS HG3 1 1
19 15162 1 1 4 LYS HZ1 H 0.841 -4.387 -3.898 1.00 . A A . 4 LYS HZ1 1 1
19 15163 1 1 4 LYS HZ2 H 1.622 -4.440 -2.399 1.00 . A A . 4 LYS HZ2 1 1
19 15164 1 1 4 LYS HZ3 H 0.745 -3.065 -2.847 1.00 . A A . 4 LYS HZ3 1 1
19 15165 1 1 4 LYS N N -3.611 -5.168 -1.627 1.00 . A A . 4 LYS N 1 1
19 15166 1 1 4 LYS NZ N 0.776 -4.103 -2.900 1.00 . A A . 4 LYS NZ 1 1
19 15167 1 1 4 LYS O O -5.009 -8.130 -2.442 1.00 . A A . 4 LYS O 1 1
19 15168 1 1 5 LEU C C -7.412 -7.851 -0.945 1.00 . A A . 5 LEU C 1 1
19 15169 1 1 5 LEU CA C -6.273 -8.151 0.024 1.00 . A A . 5 LEU CA 1 1
19 15170 1 1 5 LEU CB C -6.710 -7.836 1.456 1.00 . A A . 5 LEU CB 1 1
19 15171 1 1 5 LEU CD1 C -5.257 -8.966 3.158 1.00 . A A . 5 LEU CD1 1 1
19 15172 1 1 5 LEU CD2 C -7.738 -8.912 3.474 1.00 . A A . 5 LEU CD2 1 1
19 15173 1 1 5 LEU CG C -6.607 -8.986 2.458 1.00 . A A . 5 LEU CG 1 1
19 15174 1 1 5 LEU H H -4.666 -6.816 0.361 1.00 . A A . 5 LEU H 1 1
19 15175 1 1 5 LEU HA H -6.024 -9.200 -0.045 1.00 . A A . 5 LEU HA 1 1
19 15176 1 1 5 LEU HB2 H -6.096 -7.026 1.818 1.00 . A A . 5 LEU HB2 1 1
19 15177 1 1 5 LEU HB3 H -7.742 -7.516 1.423 1.00 . A A . 5 LEU HB3 1 1
19 15178 1 1 5 LEU HD11 H -5.385 -8.632 4.176 1.00 . A A . 5 LEU HD11 1 1
19 15179 1 1 5 LEU HD12 H -4.593 -8.291 2.638 1.00 . A A . 5 LEU HD12 1 1
19 15180 1 1 5 LEU HD13 H -4.834 -9.960 3.154 1.00 . A A . 5 LEU HD13 1 1
19 15181 1 1 5 LEU HD21 H -7.375 -8.455 4.383 1.00 . A A . 5 LEU HD21 1 1
19 15182 1 1 5 LEU HD22 H -8.095 -9.908 3.688 1.00 . A A . 5 LEU HD22 1 1
19 15183 1 1 5 LEU HD23 H -8.546 -8.319 3.070 1.00 . A A . 5 LEU HD23 1 1
19 15184 1 1 5 LEU HG H -6.694 -9.925 1.928 1.00 . A A . 5 LEU HG 1 1
19 15185 1 1 5 LEU N N -5.081 -7.385 -0.320 1.00 . A A . 5 LEU N 1 1
19 15186 1 1 5 LEU O O -8.038 -8.764 -1.484 1.00 . A A . 5 LEU O 1 1
19 15187 1 1 6 MET C C -8.774 -4.627 -2.196 1.00 . A A . 6 MET C 1 1
19 15188 1 1 6 MET CA C -8.736 -6.147 -2.070 1.00 . A A . 6 MET CA 1 1
19 15189 1 1 6 MET CB C -10.090 -6.664 -1.580 1.00 . A A . 6 MET CB 1 1
19 15190 1 1 6 MET CE C -13.081 -6.944 -0.451 1.00 . A A . 6 MET CE 1 1
19 15191 1 1 6 MET CG C -10.411 -6.264 -0.149 1.00 . A A . 6 MET CG 1 1
19 15192 1 1 6 MET H H -7.141 -5.885 -0.703 1.00 . A A . 6 MET H 1 1
19 15193 1 1 6 MET HA H -8.529 -6.571 -3.041 1.00 . A A . 6 MET HA 1 1
19 15194 1 1 6 MET HB2 H -10.865 -6.275 -2.223 1.00 . A A . 6 MET HB2 1 1
19 15195 1 1 6 MET HB3 H -10.092 -7.743 -1.638 1.00 . A A . 6 MET HB3 1 1
19 15196 1 1 6 MET HE1 H -12.797 -6.208 -1.189 1.00 . A A . 6 MET HE1 1 1
19 15197 1 1 6 MET HE2 H -13.404 -7.846 -0.948 1.00 . A A . 6 MET HE2 1 1
19 15198 1 1 6 MET HE3 H -13.888 -6.556 0.153 1.00 . A A . 6 MET HE3 1 1
19 15199 1 1 6 MET HG2 H -9.511 -6.335 0.442 1.00 . A A . 6 MET HG2 1 1
19 15200 1 1 6 MET HG3 H -10.761 -5.242 -0.146 1.00 . A A . 6 MET HG3 1 1
19 15201 1 1 6 MET N N -7.674 -6.567 -1.163 1.00 . A A . 6 MET N 1 1
19 15202 1 1 6 MET O O -9.088 -3.923 -1.237 1.00 . A A . 6 MET O 1 1
19 15203 1 1 6 MET SD S -11.675 -7.311 0.597 1.00 . A A . 6 MET SD 1 1
19 15204 1 1 7 GLY C C -9.510 -2.270 -4.617 1.00 . A A . 7 GLY C 1 1
19 15205 1 1 7 GLY CA C -8.457 -2.694 -3.613 1.00 . A A . 7 GLY CA 1 1
19 15206 1 1 7 GLY H H -8.211 -4.737 -4.114 1.00 . A A . 7 GLY H 1 1
19 15207 1 1 7 GLY HA2 H -8.644 -2.192 -2.676 1.00 . A A . 7 GLY HA2 1 1
19 15208 1 1 7 GLY HA3 H -7.486 -2.397 -3.981 1.00 . A A . 7 GLY HA3 1 1
19 15209 1 1 7 GLY N N -8.453 -4.127 -3.385 1.00 . A A . 7 GLY N 1 1
19 15210 1 1 7 GLY O O -9.889 -1.100 -4.674 1.00 . A A . 7 GLY O 1 1
19 15211 1 1 8 VAL C C -12.218 -2.265 -5.799 1.00 . A A . 8 VAL C 1 1
19 15212 1 1 8 VAL CA C -11.001 -2.942 -6.420 1.00 . A A . 8 VAL CA 1 1
19 15213 1 1 8 VAL CB C -11.453 -4.228 -7.136 1.00 . A A . 8 VAL CB 1 1
19 15214 1 1 8 VAL CG1 C -12.052 -5.211 -6.142 1.00 . A A . 8 VAL CG1 1 1
19 15215 1 1 8 VAL CG2 C -12.446 -3.902 -8.241 1.00 . A A . 8 VAL CG2 1 1
19 15216 1 1 8 VAL H H -9.645 -4.137 -5.320 1.00 . A A . 8 VAL H 1 1
19 15217 1 1 8 VAL HA H -10.569 -2.278 -7.155 1.00 . A A . 8 VAL HA 1 1
19 15218 1 1 8 VAL HB H -10.585 -4.689 -7.586 1.00 . A A . 8 VAL HB 1 1
19 15219 1 1 8 VAL HG11 H -12.977 -4.811 -5.754 1.00 . A A . 8 VAL HG11 1 1
19 15220 1 1 8 VAL HG12 H -12.245 -6.152 -6.637 1.00 . A A . 8 VAL HG12 1 1
19 15221 1 1 8 VAL HG13 H -11.359 -5.368 -5.329 1.00 . A A . 8 VAL HG13 1 1
19 15222 1 1 8 VAL HG21 H -13.444 -4.152 -7.914 1.00 . A A . 8 VAL HG21 1 1
19 15223 1 1 8 VAL HG22 H -12.395 -2.848 -8.470 1.00 . A A . 8 VAL HG22 1 1
19 15224 1 1 8 VAL HG23 H -12.204 -4.474 -9.125 1.00 . A A . 8 VAL HG23 1 1
19 15225 1 1 8 VAL N N -9.985 -3.223 -5.413 1.00 . A A . 8 VAL N 1 1
19 15226 1 1 8 VAL O O -12.874 -1.439 -6.434 1.00 . A A . 8 VAL O 1 1
19 15227 1 1 9 ASP C C -13.417 -0.571 -3.542 1.00 . A A . 9 ASP C 1 1
19 15228 1 1 9 ASP CA C -13.653 -2.048 -3.845 1.00 . A A . 9 ASP CA 1 1
19 15229 1 1 9 ASP CB C -13.910 -2.813 -2.546 1.00 . A A . 9 ASP CB 1 1
19 15230 1 1 9 ASP CG C -14.821 -4.008 -2.749 1.00 . A A . 9 ASP CG 1 1
19 15231 1 1 9 ASP H H -11.955 -3.286 -4.100 1.00 . A A . 9 ASP H 1 1
19 15232 1 1 9 ASP HA H -14.520 -2.137 -4.482 1.00 . A A . 9 ASP HA 1 1
19 15233 1 1 9 ASP HB2 H -12.969 -3.164 -2.150 1.00 . A A . 9 ASP HB2 1 1
19 15234 1 1 9 ASP HB3 H -14.372 -2.149 -1.830 1.00 . A A . 9 ASP HB3 1 1
19 15235 1 1 9 ASP N N -12.515 -2.621 -4.554 1.00 . A A . 9 ASP N 1 1
19 15236 1 1 9 ASP O O -14.361 0.212 -3.442 1.00 . A A . 9 ASP O 1 1
19 15237 1 1 9 ASP OD1 O -14.560 -4.801 -3.677 1.00 . A A . 9 ASP OD1 1 1
19 15238 1 1 9 ASP OD2 O -15.794 -4.151 -1.979 1.00 . A A . 9 ASP OD2 1 1
19 15239 1 1 10 LYS C C -11.890 2.048 -4.357 1.00 . A A . 10 LYS C 1 1
19 15240 1 1 10 LYS CA C -11.788 1.184 -3.105 1.00 . A A . 10 LYS CA 1 1
19 15241 1 1 10 LYS CB C -10.367 1.252 -2.539 1.00 . A A . 10 LYS CB 1 1
19 15242 1 1 10 LYS CD C -10.588 1.950 -0.137 1.00 . A A . 10 LYS CD 1 1
19 15243 1 1 10 LYS CE C -9.769 1.855 1.142 1.00 . A A . 10 LYS CE 1 1
19 15244 1 1 10 LYS CG C -10.268 0.811 -1.089 1.00 . A A . 10 LYS CG 1 1
19 15245 1 1 10 LYS H H -11.441 -0.869 -3.487 1.00 . A A . 10 LYS H 1 1
19 15246 1 1 10 LYS HA H -12.479 1.559 -2.365 1.00 . A A . 10 LYS HA 1 1
19 15247 1 1 10 LYS HB2 H -9.726 0.616 -3.132 1.00 . A A . 10 LYS HB2 1 1
19 15248 1 1 10 LYS HB3 H -10.014 2.271 -2.609 1.00 . A A . 10 LYS HB3 1 1
19 15249 1 1 10 LYS HD2 H -10.366 2.888 -0.623 1.00 . A A . 10 LYS HD2 1 1
19 15250 1 1 10 LYS HD3 H -11.638 1.913 0.116 1.00 . A A . 10 LYS HD3 1 1
19 15251 1 1 10 LYS HE2 H -10.002 0.924 1.635 1.00 . A A . 10 LYS HE2 1 1
19 15252 1 1 10 LYS HE3 H -8.720 1.872 0.883 1.00 . A A . 10 LYS HE3 1 1
19 15253 1 1 10 LYS HG2 H -10.967 0.006 -0.918 1.00 . A A . 10 LYS HG2 1 1
19 15254 1 1 10 LYS HG3 H -9.263 0.464 -0.896 1.00 . A A . 10 LYS HG3 1 1
19 15255 1 1 10 LYS HZ1 H -9.809 2.716 3.045 1.00 . A A . 10 LYS HZ1 1 1
19 15256 1 1 10 LYS HZ2 H -11.070 3.223 2.037 1.00 . A A . 10 LYS HZ2 1 1
19 15257 1 1 10 LYS HZ3 H -9.505 3.820 1.800 1.00 . A A . 10 LYS HZ3 1 1
19 15258 1 1 10 LYS N N -12.150 -0.198 -3.396 1.00 . A A . 10 LYS N 1 1
19 15259 1 1 10 LYS NZ N -10.058 2.982 2.071 1.00 . A A . 10 LYS NZ 1 1
19 15260 1 1 10 LYS O O -12.526 3.103 -4.344 1.00 . A A . 10 LYS O 1 1
19 15261 1 1 11 ILE C C -12.689 2.358 -7.289 1.00 . A A . 11 ILE C 1 1
19 15262 1 1 11 ILE CA C -11.284 2.327 -6.697 1.00 . A A . 11 ILE CA 1 1
19 15263 1 1 11 ILE CB C -10.319 1.707 -7.725 1.00 . A A . 11 ILE CB 1 1
19 15264 1 1 11 ILE CD1 C -11.654 -0.006 -9.052 1.00 . A A . 11 ILE CD1 1 1
19 15265 1 1 11 ILE CG1 C -10.652 0.230 -7.943 1.00 . A A . 11 ILE CG1 1 1
19 15266 1 1 11 ILE CG2 C -8.878 1.868 -7.264 1.00 . A A . 11 ILE CG2 1 1
19 15267 1 1 11 ILE H H -10.770 0.749 -5.384 1.00 . A A . 11 ILE H 1 1
19 15268 1 1 11 ILE HA H -10.965 3.340 -6.499 1.00 . A A . 11 ILE HA 1 1
19 15269 1 1 11 ILE HB H -10.434 2.237 -8.658 1.00 . A A . 11 ILE HB 1 1
19 15270 1 1 11 ILE HD11 H -11.885 0.933 -9.534 1.00 . A A . 11 ILE HD11 1 1
19 15271 1 1 11 ILE HD12 H -11.235 -0.687 -9.778 1.00 . A A . 11 ILE HD12 1 1
19 15272 1 1 11 ILE HD13 H -12.556 -0.430 -8.638 1.00 . A A . 11 ILE HD13 1 1
19 15273 1 1 11 ILE HG12 H -9.749 -0.303 -8.195 1.00 . A A . 11 ILE HG12 1 1
19 15274 1 1 11 ILE HG13 H -11.064 -0.177 -7.031 1.00 . A A . 11 ILE HG13 1 1
19 15275 1 1 11 ILE HG21 H -8.808 1.631 -6.212 1.00 . A A . 11 ILE HG21 1 1
19 15276 1 1 11 ILE HG22 H -8.244 1.199 -7.826 1.00 . A A . 11 ILE HG22 1 1
19 15277 1 1 11 ILE HG23 H -8.560 2.887 -7.425 1.00 . A A . 11 ILE HG23 1 1
19 15278 1 1 11 ILE N N -11.261 1.595 -5.436 1.00 . A A . 11 ILE N 1 1
19 15279 1 1 11 ILE O O -13.111 3.362 -7.863 1.00 . A A . 11 ILE O 1 1
19 15280 1 1 12 LYS C C -15.729 2.009 -6.840 1.00 . A A . 12 LYS C 1 1
19 15281 1 1 12 LYS CA C -14.770 1.152 -7.660 1.00 . A A . 12 LYS CA 1 1
19 15282 1 1 12 LYS CB C -15.236 -0.306 -7.649 1.00 . A A . 12 LYS CB 1 1
19 15283 1 1 12 LYS CD C -17.527 -0.734 -6.713 1.00 . A A . 12 LYS CD 1 1
19 15284 1 1 12 LYS CE C -18.649 0.281 -6.560 1.00 . A A . 12 LYS CE 1 1
19 15285 1 1 12 LYS CG C -16.711 -0.476 -7.969 1.00 . A A . 12 LYS CG 1 1
19 15286 1 1 12 LYS H H -13.019 0.484 -6.676 1.00 . A A . 12 LYS H 1 1
19 15287 1 1 12 LYS HA H -14.766 1.512 -8.678 1.00 . A A . 12 LYS HA 1 1
19 15288 1 1 12 LYS HB2 H -14.664 -0.859 -8.380 1.00 . A A . 12 LYS HB2 1 1
19 15289 1 1 12 LYS HB3 H -15.051 -0.723 -6.670 1.00 . A A . 12 LYS HB3 1 1
19 15290 1 1 12 LYS HD2 H -17.957 -1.723 -6.771 1.00 . A A . 12 LYS HD2 1 1
19 15291 1 1 12 LYS HD3 H -16.877 -0.672 -5.852 1.00 . A A . 12 LYS HD3 1 1
19 15292 1 1 12 LYS HE2 H -18.250 1.174 -6.103 1.00 . A A . 12 LYS HE2 1 1
19 15293 1 1 12 LYS HE3 H -19.037 0.521 -7.539 1.00 . A A . 12 LYS HE3 1 1
19 15294 1 1 12 LYS HG2 H -17.074 0.424 -8.442 1.00 . A A . 12 LYS HG2 1 1
19 15295 1 1 12 LYS HG3 H -16.830 -1.312 -8.643 1.00 . A A . 12 LYS HG3 1 1
19 15296 1 1 12 LYS HZ1 H -20.676 0.050 -6.108 1.00 . A A . 12 LYS HZ1 1 1
19 15297 1 1 12 LYS HZ2 H -19.675 0.130 -4.746 1.00 . A A . 12 LYS HZ2 1 1
19 15298 1 1 12 LYS HZ3 H -19.722 -1.280 -5.679 1.00 . A A . 12 LYS HZ3 1 1
19 15299 1 1 12 LYS N N -13.410 1.252 -7.143 1.00 . A A . 12 LYS N 1 1
19 15300 1 1 12 LYS NZ N -19.758 -0.241 -5.714 1.00 . A A . 12 LYS NZ 1 1
19 15301 1 1 12 LYS O O -16.756 2.463 -7.343 1.00 . A A . 12 LYS O 1 1
19 15302 1 1 13 SER C C -15.800 4.494 -4.723 1.00 . A A . 13 SER C 1 1
19 15303 1 1 13 SER CA C -16.217 3.027 -4.683 1.00 . A A . 13 SER CA 1 1
19 15304 1 1 13 SER CB C -16.124 2.497 -3.251 1.00 . A A . 13 SER CB 1 1
19 15305 1 1 13 SER H H -14.554 1.836 -5.231 1.00 . A A . 13 SER H 1 1
19 15306 1 1 13 SER HA H -17.239 2.946 -5.022 1.00 . A A . 13 SER HA 1 1
19 15307 1 1 13 SER HB2 H -16.415 1.458 -3.235 1.00 . A A . 13 SER HB2 1 1
19 15308 1 1 13 SER HB3 H -15.106 2.592 -2.901 1.00 . A A . 13 SER HB3 1 1
19 15309 1 1 13 SER HG H -16.468 3.899 -1.926 1.00 . A A . 13 SER HG 1 1
19 15310 1 1 13 SER N N -15.385 2.226 -5.574 1.00 . A A . 13 SER N 1 1
19 15311 1 1 13 SER O O -16.597 5.387 -4.437 1.00 . A A . 13 SER O 1 1
19 15312 1 1 13 SER OG O -16.976 3.224 -2.382 1.00 . A A . 13 SER OG 1 1
19 15313 1 1 14 LYS C C -14.774 6.910 -6.201 1.00 . A A . 14 LYS C 1 1
19 15314 1 1 14 LYS CA C -14.017 6.093 -5.159 1.00 . A A . 14 LYS CA 1 1
19 15315 1 1 14 LYS CB C -12.526 6.065 -5.503 1.00 . A A . 14 LYS CB 1 1
19 15316 1 1 14 LYS CD C -12.372 8.563 -5.297 1.00 . A A . 14 LYS CD 1 1
19 15317 1 1 14 LYS CE C -12.374 8.774 -6.804 1.00 . A A . 14 LYS CE 1 1
19 15318 1 1 14 LYS CG C -11.745 7.231 -4.922 1.00 . A A . 14 LYS CG 1 1
19 15319 1 1 14 LYS H H -13.954 3.981 -5.297 1.00 . A A . 14 LYS H 1 1
19 15320 1 1 14 LYS HA H -14.146 6.556 -4.193 1.00 . A A . 14 LYS HA 1 1
19 15321 1 1 14 LYS HB2 H -12.098 5.148 -5.124 1.00 . A A . 14 LYS HB2 1 1
19 15322 1 1 14 LYS HB3 H -12.416 6.086 -6.578 1.00 . A A . 14 LYS HB3 1 1
19 15323 1 1 14 LYS HD2 H -13.391 8.586 -4.941 1.00 . A A . 14 LYS HD2 1 1
19 15324 1 1 14 LYS HD3 H -11.808 9.360 -4.832 1.00 . A A . 14 LYS HD3 1 1
19 15325 1 1 14 LYS HE2 H -12.016 7.874 -7.280 1.00 . A A . 14 LYS HE2 1 1
19 15326 1 1 14 LYS HE3 H -13.386 8.973 -7.124 1.00 . A A . 14 LYS HE3 1 1
19 15327 1 1 14 LYS HG2 H -11.731 7.142 -3.846 1.00 . A A . 14 LYS HG2 1 1
19 15328 1 1 14 LYS HG3 H -10.733 7.200 -5.301 1.00 . A A . 14 LYS HG3 1 1
19 15329 1 1 14 LYS HZ1 H -10.504 9.641 -7.139 1.00 . A A . 14 LYS HZ1 1 1
19 15330 1 1 14 LYS HZ2 H -11.674 10.729 -6.582 1.00 . A A . 14 LYS HZ2 1 1
19 15331 1 1 14 LYS HZ3 H -11.713 10.194 -8.185 1.00 . A A . 14 LYS HZ3 1 1
19 15332 1 1 14 LYS N N -14.543 4.735 -5.080 1.00 . A A . 14 LYS N 1 1
19 15333 1 1 14 LYS NZ N -11.505 9.914 -7.206 1.00 . A A . 14 LYS NZ 1 1
19 15334 1 1 14 LYS O O -15.500 7.845 -5.862 1.00 . A A . 14 LYS O 1 1
19 15335 1 1 15 ILE C C -16.786 7.217 -8.384 1.00 . A A . 15 ILE C 1 1
19 15336 1 1 15 ILE CA C -15.271 7.249 -8.558 1.00 . A A . 15 ILE CA 1 1
19 15337 1 1 15 ILE CB C -14.910 6.638 -9.925 1.00 . A A . 15 ILE CB 1 1
19 15338 1 1 15 ILE CD1 C -12.954 5.028 -10.172 1.00 . A A . 15 ILE CD1 1 1
19 15339 1 1 15 ILE CG1 C -13.394 6.470 -10.049 1.00 . A A . 15 ILE CG1 1 1
19 15340 1 1 15 ILE CG2 C -15.446 7.507 -11.052 1.00 . A A . 15 ILE CG2 1 1
19 15341 1 1 15 ILE H H -14.011 5.797 -7.675 1.00 . A A . 15 ILE H 1 1
19 15342 1 1 15 ILE HA H -14.940 8.278 -8.548 1.00 . A A . 15 ILE HA 1 1
19 15343 1 1 15 ILE HB H -15.379 5.668 -9.996 1.00 . A A . 15 ILE HB 1 1
19 15344 1 1 15 ILE HD11 H -13.742 4.380 -9.817 1.00 . A A . 15 ILE HD11 1 1
19 15345 1 1 15 ILE HD12 H -12.743 4.803 -11.207 1.00 . A A . 15 ILE HD12 1 1
19 15346 1 1 15 ILE HD13 H -12.065 4.871 -9.579 1.00 . A A . 15 ILE HD13 1 1
19 15347 1 1 15 ILE HG12 H -13.050 6.997 -10.925 1.00 . A A . 15 ILE HG12 1 1
19 15348 1 1 15 ILE HG13 H -12.921 6.889 -9.173 1.00 . A A . 15 ILE HG13 1 1
19 15349 1 1 15 ILE HG21 H -16.525 7.532 -11.006 1.00 . A A . 15 ILE HG21 1 1
19 15350 1 1 15 ILE HG22 H -15.059 8.510 -10.948 1.00 . A A . 15 ILE HG22 1 1
19 15351 1 1 15 ILE HG23 H -15.136 7.098 -12.002 1.00 . A A . 15 ILE HG23 1 1
19 15352 1 1 15 ILE N N -14.601 6.550 -7.468 1.00 . A A . 15 ILE N 1 1
19 15353 1 1 15 ILE O O -17.472 8.209 -8.633 1.00 . A A . 15 ILE O 1 1
19 15354 1 1 16 LEU C C -19.243 6.879 -6.680 1.00 . A A . 16 LEU C 1 1
19 15355 1 1 16 LEU CA C -18.736 5.909 -7.742 1.00 . A A . 16 LEU CA 1 1
19 15356 1 1 16 LEU CB C -19.051 4.471 -7.327 1.00 . A A . 16 LEU CB 1 1
19 15357 1 1 16 LEU CD1 C -20.707 3.746 -9.064 1.00 . A A . 16 LEU CD1 1 1
19 15358 1 1 16 LEU CD2 C -18.255 3.595 -9.537 1.00 . A A . 16 LEU CD2 1 1
19 15359 1 1 16 LEU CG C -19.332 3.491 -8.467 1.00 . A A . 16 LEU CG 1 1
19 15360 1 1 16 LEU H H -16.705 5.316 -7.771 1.00 . A A . 16 LEU H 1 1
19 15361 1 1 16 LEU HA H -19.234 6.124 -8.676 1.00 . A A . 16 LEU HA 1 1
19 15362 1 1 16 LEU HB2 H -18.208 4.095 -6.769 1.00 . A A . 16 LEU HB2 1 1
19 15363 1 1 16 LEU HB3 H -19.923 4.495 -6.688 1.00 . A A . 16 LEU HB3 1 1
19 15364 1 1 16 LEU HD11 H -20.977 4.780 -8.916 1.00 . A A . 16 LEU HD11 1 1
19 15365 1 1 16 LEU HD12 H -21.434 3.111 -8.580 1.00 . A A . 16 LEU HD12 1 1
19 15366 1 1 16 LEU HD13 H -20.686 3.527 -10.122 1.00 . A A . 16 LEU HD13 1 1
19 15367 1 1 16 LEU HD21 H -18.536 4.347 -10.258 1.00 . A A . 16 LEU HD21 1 1
19 15368 1 1 16 LEU HD22 H -18.149 2.641 -10.034 1.00 . A A . 16 LEU HD22 1 1
19 15369 1 1 16 LEU HD23 H -17.316 3.868 -9.078 1.00 . A A . 16 LEU HD23 1 1
19 15370 1 1 16 LEU HG H -19.320 2.482 -8.076 1.00 . A A . 16 LEU HG 1 1
19 15371 1 1 16 LEU N N -17.301 6.071 -7.952 1.00 . A A . 16 LEU N 1 1
19 15372 1 1 16 LEU O O -20.115 7.707 -6.946 1.00 . A A . 16 LEU O 1 1
19 15373 1 1 17 ASP C C -18.778 9.102 -4.697 1.00 . A A . 17 ASP C 1 1
19 15374 1 1 17 ASP CA C -19.085 7.643 -4.374 1.00 . A A . 17 ASP CA 1 1
19 15375 1 1 17 ASP CB C -18.366 7.230 -3.089 1.00 . A A . 17 ASP CB 1 1
19 15376 1 1 17 ASP CG C -19.033 7.790 -1.848 1.00 . A A . 17 ASP CG 1 1
19 15377 1 1 17 ASP H H -18.000 6.093 -5.326 1.00 . A A . 17 ASP H 1 1
19 15378 1 1 17 ASP HA H -20.149 7.535 -4.231 1.00 . A A . 17 ASP HA 1 1
19 15379 1 1 17 ASP HB2 H -18.361 6.152 -3.017 1.00 . A A . 17 ASP HB2 1 1
19 15380 1 1 17 ASP HB3 H -17.348 7.590 -3.122 1.00 . A A . 17 ASP HB3 1 1
19 15381 1 1 17 ASP N N -18.691 6.773 -5.476 1.00 . A A . 17 ASP N 1 1
19 15382 1 1 17 ASP O O -19.543 10.000 -4.345 1.00 . A A . 17 ASP O 1 1
19 15383 1 1 17 ASP OD1 O -19.301 9.010 -1.816 1.00 . A A . 17 ASP OD1 1 1
19 15384 1 1 17 ASP OD2 O -19.288 7.008 -0.908 1.00 . A A . 17 ASP OD2 1 1
19 15385 1 1 18 ASP C C -18.243 11.301 -6.714 1.00 . A A . 18 ASP C 1 1
19 15386 1 1 18 ASP CA C -17.247 10.681 -5.739 1.00 . A A . 18 ASP CA 1 1
19 15387 1 1 18 ASP CB C -15.850 10.661 -6.362 1.00 . A A . 18 ASP CB 1 1
19 15388 1 1 18 ASP CG C -15.500 11.972 -7.039 1.00 . A A . 18 ASP CG 1 1
19 15389 1 1 18 ASP H H -17.087 8.573 -5.621 1.00 . A A . 18 ASP H 1 1
19 15390 1 1 18 ASP HA H -17.222 11.278 -4.840 1.00 . A A . 18 ASP HA 1 1
19 15391 1 1 18 ASP HB2 H -15.120 10.471 -5.588 1.00 . A A . 18 ASP HB2 1 1
19 15392 1 1 18 ASP HB3 H -15.802 9.872 -7.098 1.00 . A A . 18 ASP HB3 1 1
19 15393 1 1 18 ASP N N -17.655 9.330 -5.368 1.00 . A A . 18 ASP N 1 1
19 15394 1 1 18 ASP O O -18.800 12.367 -6.452 1.00 . A A . 18 ASP O 1 1
19 15395 1 1 18 ASP OD1 O -15.138 12.931 -6.324 1.00 . A A . 18 ASP OD1 1 1
19 15396 1 1 18 ASP OD2 O -15.586 12.039 -8.282 1.00 . A A . 18 ASP OD2 1 1
19 15397 1 1 19 ALA C C -20.750 11.434 -8.240 1.00 . A A . 19 ALA C 1 1
19 15398 1 1 19 ALA CA C -19.391 11.112 -8.851 1.00 . A A . 19 ALA CA 1 1
19 15399 1 1 19 ALA CB C -19.540 10.086 -9.964 1.00 . A A . 19 ALA CB 1 1
19 15400 1 1 19 ALA H H -17.987 9.783 -7.989 1.00 . A A . 19 ALA H 1 1
19 15401 1 1 19 ALA HA H -18.977 12.014 -9.279 1.00 . A A . 19 ALA HA 1 1
19 15402 1 1 19 ALA HB1 H -18.600 9.982 -10.486 1.00 . A A . 19 ALA HB1 1 1
19 15403 1 1 19 ALA HB2 H -19.824 9.134 -9.540 1.00 . A A . 19 ALA HB2 1 1
19 15404 1 1 19 ALA HB3 H -20.302 10.414 -10.656 1.00 . A A . 19 ALA HB3 1 1
19 15405 1 1 19 ALA N N -18.461 10.627 -7.838 1.00 . A A . 19 ALA N 1 1
19 15406 1 1 19 ALA O O -21.227 12.566 -8.321 1.00 . A A . 19 ALA O 1 1
19 15407 1 1 20 LYS C C -22.644 11.746 -5.986 1.00 . A A . 20 LYS C 1 1
19 15408 1 1 20 LYS CA C -22.676 10.607 -7.001 1.00 . A A . 20 LYS CA 1 1
19 15409 1 1 20 LYS CB C -23.114 9.311 -6.316 1.00 . A A . 20 LYS CB 1 1
19 15410 1 1 20 LYS CD C -22.809 7.707 -4.407 1.00 . A A . 20 LYS CD 1 1
19 15411 1 1 20 LYS CE C -22.404 7.642 -2.942 1.00 . A A . 20 LYS CE 1 1
19 15412 1 1 20 LYS CG C -22.316 8.984 -5.066 1.00 . A A . 20 LYS CG 1 1
19 15413 1 1 20 LYS H H -20.940 9.551 -7.595 1.00 . A A . 20 LYS H 1 1
19 15414 1 1 20 LYS HA H -23.386 10.852 -7.777 1.00 . A A . 20 LYS HA 1 1
19 15415 1 1 20 LYS HB2 H -24.155 9.398 -6.040 1.00 . A A . 20 LYS HB2 1 1
19 15416 1 1 20 LYS HB3 H -23.002 8.493 -7.013 1.00 . A A . 20 LYS HB3 1 1
19 15417 1 1 20 LYS HD2 H -23.887 7.671 -4.472 1.00 . A A . 20 LYS HD2 1 1
19 15418 1 1 20 LYS HD3 H -22.387 6.858 -4.926 1.00 . A A . 20 LYS HD3 1 1
19 15419 1 1 20 LYS HE2 H -21.487 8.195 -2.812 1.00 . A A . 20 LYS HE2 1 1
19 15420 1 1 20 LYS HE3 H -23.184 8.093 -2.347 1.00 . A A . 20 LYS HE3 1 1
19 15421 1 1 20 LYS HG2 H -21.277 8.859 -5.335 1.00 . A A . 20 LYS HG2 1 1
19 15422 1 1 20 LYS HG3 H -22.412 9.800 -4.364 1.00 . A A . 20 LYS HG3 1 1
19 15423 1 1 20 LYS HZ1 H -21.536 5.751 -3.126 1.00 . A A . 20 LYS HZ1 1 1
19 15424 1 1 20 LYS HZ2 H -23.100 5.728 -2.479 1.00 . A A . 20 LYS HZ2 1 1
19 15425 1 1 20 LYS HZ3 H -21.797 6.233 -1.525 1.00 . A A . 20 LYS HZ3 1 1
19 15426 1 1 20 LYS N N -21.371 10.432 -7.627 1.00 . A A . 20 LYS N 1 1
19 15427 1 1 20 LYS NZ N -22.194 6.240 -2.486 1.00 . A A . 20 LYS NZ 1 1
19 15428 1 1 20 LYS O O -23.624 12.470 -5.821 1.00 . A A . 20 LYS O 1 1
19 15429 1 1 21 ALA C C -21.316 14.326 -4.971 1.00 . A A . 21 ALA C 1 1
19 15430 1 1 21 ALA CA C -21.349 12.950 -4.315 1.00 . A A . 21 ALA CA 1 1
19 15431 1 1 21 ALA CB C -20.083 12.720 -3.503 1.00 . A A . 21 ALA CB 1 1
19 15432 1 1 21 ALA H H -20.763 11.288 -5.486 1.00 . A A . 21 ALA H 1 1
19 15433 1 1 21 ALA HA H -22.193 12.904 -3.641 1.00 . A A . 21 ALA HA 1 1
19 15434 1 1 21 ALA HB1 H -19.977 13.509 -2.772 1.00 . A A . 21 ALA HB1 1 1
19 15435 1 1 21 ALA HB2 H -20.147 11.767 -2.998 1.00 . A A . 21 ALA HB2 1 1
19 15436 1 1 21 ALA HB3 H -19.228 12.722 -4.162 1.00 . A A . 21 ALA HB3 1 1
19 15437 1 1 21 ALA N N -21.510 11.898 -5.310 1.00 . A A . 21 ALA N 1 1
19 15438 1 1 21 ALA O O -21.964 15.262 -4.504 1.00 . A A . 21 ALA O 1 1
19 15439 1 1 22 GLU C C -21.794 16.155 -7.309 1.00 . A A . 22 GLU C 1 1
19 15440 1 1 22 GLU CA C -20.438 15.705 -6.774 1.00 . A A . 22 GLU CA 1 1
19 15441 1 1 22 GLU CB C -19.442 15.570 -7.928 1.00 . A A . 22 GLU CB 1 1
19 15442 1 1 22 GLU CD C -17.097 16.434 -8.299 1.00 . A A . 22 GLU CD 1 1
19 15443 1 1 22 GLU CG C -18.559 16.792 -8.116 1.00 . A A . 22 GLU CG 1 1
19 15444 1 1 22 GLU H H -20.062 13.659 -6.379 1.00 . A A . 22 GLU H 1 1
19 15445 1 1 22 GLU HA H -20.073 16.448 -6.081 1.00 . A A . 22 GLU HA 1 1
19 15446 1 1 22 GLU HB2 H -18.806 14.717 -7.741 1.00 . A A . 22 GLU HB2 1 1
19 15447 1 1 22 GLU HB3 H -19.991 15.403 -8.843 1.00 . A A . 22 GLU HB3 1 1
19 15448 1 1 22 GLU HG2 H -18.894 17.331 -8.990 1.00 . A A . 22 GLU HG2 1 1
19 15449 1 1 22 GLU HG3 H -18.654 17.426 -7.247 1.00 . A A . 22 GLU HG3 1 1
19 15450 1 1 22 GLU N N -20.556 14.441 -6.056 1.00 . A A . 22 GLU N 1 1
19 15451 1 1 22 GLU O O -22.068 17.350 -7.410 1.00 . A A . 22 GLU O 1 1
19 15452 1 1 22 GLU OE1 O -16.449 16.056 -7.301 1.00 . A A . 22 GLU OE1 1 1
19 15453 1 1 22 GLU OE2 O -16.602 16.531 -9.442 1.00 . A A . 22 GLU OE2 1 1
19 15454 1 1 23 ALA C C -24.985 15.616 -7.045 1.00 . A A . 23 ALA C 1 1
19 15455 1 1 23 ALA CA C -23.968 15.484 -8.174 1.00 . A A . 23 ALA CA 1 1
19 15456 1 1 23 ALA CB C -24.401 14.404 -9.154 1.00 . A A . 23 ALA CB 1 1
19 15457 1 1 23 ALA H H -22.364 14.253 -7.547 1.00 . A A . 23 ALA H 1 1
19 15458 1 1 23 ALA HA H -23.915 16.421 -8.708 1.00 . A A . 23 ALA HA 1 1
19 15459 1 1 23 ALA HB1 H -23.636 14.273 -9.906 1.00 . A A . 23 ALA HB1 1 1
19 15460 1 1 23 ALA HB2 H -24.548 13.475 -8.624 1.00 . A A . 23 ALA HB2 1 1
19 15461 1 1 23 ALA HB3 H -25.325 14.699 -9.628 1.00 . A A . 23 ALA HB3 1 1
19 15462 1 1 23 ALA N N -22.640 15.188 -7.651 1.00 . A A . 23 ALA N 1 1
19 15463 1 1 23 ALA O O -26.062 16.181 -7.231 1.00 . A A . 23 ALA O 1 1
19 15464 1 1 24 ASN C C -25.258 16.405 -3.895 1.00 . A A . 24 ASN C 1 1
19 15465 1 1 24 ASN CA C -25.521 15.147 -4.718 1.00 . A A . 24 ASN CA 1 1
19 15466 1 1 24 ASN CB C -25.335 13.905 -3.845 1.00 . A A . 24 ASN CB 1 1
19 15467 1 1 24 ASN CG C -26.240 12.762 -4.264 1.00 . A A . 24 ASN CG 1 1
19 15468 1 1 24 ASN H H -23.765 14.650 -5.790 1.00 . A A . 24 ASN H 1 1
19 15469 1 1 24 ASN HA H -26.538 15.173 -5.078 1.00 . A A . 24 ASN HA 1 1
19 15470 1 1 24 ASN HB2 H -24.309 13.571 -3.918 1.00 . A A . 24 ASN HB2 1 1
19 15471 1 1 24 ASN HB3 H -25.554 14.157 -2.818 1.00 . A A . 24 ASN HB3 1 1
19 15472 1 1 24 ASN HD21 H -24.815 11.443 -3.832 1.00 . A A . 24 ASN HD21 1 1
19 15473 1 1 24 ASN HD22 H -26.296 10.782 -4.430 1.00 . A A . 24 ASN HD22 1 1
19 15474 1 1 24 ASN N N -24.637 15.089 -5.876 1.00 . A A . 24 ASN N 1 1
19 15475 1 1 24 ASN ND2 N -25.732 11.539 -4.165 1.00 . A A . 24 ASN ND2 1 1
19 15476 1 1 24 ASN O O -26.110 16.844 -3.122 1.00 . A A . 24 ASN O 1 1
19 15477 1 1 24 ASN OD1 O -27.381 12.977 -4.671 1.00 . A A . 24 ASN OD1 1 1
19 15478 1 1 25 LYS C C -24.133 19.437 -4.104 1.00 . A A . 25 LYS C 1 1
19 15479 1 1 25 LYS CA C -23.696 18.189 -3.343 1.00 . A A . 25 LYS CA 1 1
19 15480 1 1 25 LYS CB C -22.183 18.221 -3.115 1.00 . A A . 25 LYS CB 1 1
19 15481 1 1 25 LYS CD C -20.989 19.457 -4.947 1.00 . A A . 25 LYS CD 1 1
19 15482 1 1 25 LYS CE C -19.852 20.081 -4.154 1.00 . A A . 25 LYS CE 1 1
19 15483 1 1 25 LYS CG C -21.373 18.095 -4.394 1.00 . A A . 25 LYS CG 1 1
19 15484 1 1 25 LYS H H -23.436 16.583 -4.698 1.00 . A A . 25 LYS H 1 1
19 15485 1 1 25 LYS HA H -24.196 18.172 -2.387 1.00 . A A . 25 LYS HA 1 1
19 15486 1 1 25 LYS HB2 H -21.923 19.155 -2.639 1.00 . A A . 25 LYS HB2 1 1
19 15487 1 1 25 LYS HB3 H -21.913 17.405 -2.461 1.00 . A A . 25 LYS HB3 1 1
19 15488 1 1 25 LYS HD2 H -20.676 19.343 -5.974 1.00 . A A . 25 LYS HD2 1 1
19 15489 1 1 25 LYS HD3 H -21.850 20.110 -4.901 1.00 . A A . 25 LYS HD3 1 1
19 15490 1 1 25 LYS HE2 H -20.084 21.119 -3.972 1.00 . A A . 25 LYS HE2 1 1
19 15491 1 1 25 LYS HE3 H -19.761 19.562 -3.211 1.00 . A A . 25 LYS HE3 1 1
19 15492 1 1 25 LYS HG2 H -20.472 17.537 -4.185 1.00 . A A . 25 LYS HG2 1 1
19 15493 1 1 25 LYS HG3 H -21.962 17.569 -5.132 1.00 . A A . 25 LYS HG3 1 1
19 15494 1 1 25 LYS HZ1 H -18.683 20.279 -5.873 1.00 . A A . 25 LYS HZ1 1 1
19 15495 1 1 25 LYS HZ2 H -18.195 19.020 -4.854 1.00 . A A . 25 LYS HZ2 1 1
19 15496 1 1 25 LYS HZ3 H -17.855 20.623 -4.439 1.00 . A A . 25 LYS HZ3 1 1
19 15497 1 1 25 LYS N N -24.073 16.980 -4.067 1.00 . A A . 25 LYS N 1 1
19 15498 1 1 25 LYS NZ N -18.555 19.995 -4.881 1.00 . A A . 25 LYS NZ 1 1
19 15499 1 1 25 LYS O O -24.439 20.466 -3.501 1.00 . A A . 25 LYS O 1 1
19 15500 1 1 26 ILE C C -26.052 20.750 -6.122 1.00 . A A . 26 ILE C 1 1
19 15501 1 1 26 ILE CA C -24.562 20.458 -6.270 1.00 . A A . 26 ILE CA 1 1
19 15502 1 1 26 ILE CB C -24.248 20.190 -7.753 1.00 . A A . 26 ILE CB 1 1
19 15503 1 1 26 ILE CD1 C -26.255 19.137 -8.912 1.00 . A A . 26 ILE CD1 1 1
19 15504 1 1 26 ILE CG1 C -24.932 18.902 -8.217 1.00 . A A . 26 ILE CG1 1 1
19 15505 1 1 26 ILE CG2 C -22.744 20.104 -7.969 1.00 . A A . 26 ILE CG2 1 1
19 15506 1 1 26 ILE H H -23.905 18.491 -5.850 1.00 . A A . 26 ILE H 1 1
19 15507 1 1 26 ILE HA H -24.003 21.328 -5.955 1.00 . A A . 26 ILE HA 1 1
19 15508 1 1 26 ILE HB H -24.624 21.018 -8.334 1.00 . A A . 26 ILE HB 1 1
19 15509 1 1 26 ILE HD11 H -26.076 19.530 -9.903 1.00 . A A . 26 ILE HD11 1 1
19 15510 1 1 26 ILE HD12 H -26.793 18.204 -8.987 1.00 . A A . 26 ILE HD12 1 1
19 15511 1 1 26 ILE HD13 H -26.839 19.846 -8.344 1.00 . A A . 26 ILE HD13 1 1
19 15512 1 1 26 ILE HG12 H -24.283 18.386 -8.907 1.00 . A A . 26 ILE HG12 1 1
19 15513 1 1 26 ILE HG13 H -25.114 18.271 -7.359 1.00 . A A . 26 ILE HG13 1 1
19 15514 1 1 26 ILE HG21 H -22.541 19.556 -8.877 1.00 . A A . 26 ILE HG21 1 1
19 15515 1 1 26 ILE HG22 H -22.336 21.100 -8.052 1.00 . A A . 26 ILE HG22 1 1
19 15516 1 1 26 ILE HG23 H -22.288 19.596 -7.132 1.00 . A A . 26 ILE HG23 1 1
19 15517 1 1 26 ILE N N -24.161 19.338 -5.428 1.00 . A A . 26 ILE N 1 1
19 15518 1 1 26 ILE O O -26.481 21.900 -6.211 1.00 . A A . 26 ILE O 1 1
19 15519 1 1 27 ILE C C -28.625 20.337 -4.332 1.00 . A A . 27 ILE C 1 1
19 15520 1 1 27 ILE CA C -28.276 19.844 -5.733 1.00 . A A . 27 ILE CA 1 1
19 15521 1 1 27 ILE CB C -29.008 18.515 -5.994 1.00 . A A . 27 ILE CB 1 1
19 15522 1 1 27 ILE CD1 C -29.407 16.798 -4.158 1.00 . A A . 27 ILE CD1 1 1
19 15523 1 1 27 ILE CG1 C -28.415 17.402 -5.127 1.00 . A A . 27 ILE CG1 1 1
19 15524 1 1 27 ILE CG2 C -28.926 18.145 -7.468 1.00 . A A . 27 ILE CG2 1 1
19 15525 1 1 27 ILE H H -26.434 18.809 -5.836 1.00 . A A . 27 ILE H 1 1
19 15526 1 1 27 ILE HA H -28.622 20.570 -6.454 1.00 . A A . 27 ILE HA 1 1
19 15527 1 1 27 ILE HB H -30.048 18.645 -5.738 1.00 . A A . 27 ILE HB 1 1
19 15528 1 1 27 ILE HD11 H -29.362 17.329 -3.218 1.00 . A A . 27 ILE HD11 1 1
19 15529 1 1 27 ILE HD12 H -30.404 16.876 -4.567 1.00 . A A . 27 ILE HD12 1 1
19 15530 1 1 27 ILE HD13 H -29.165 15.758 -3.995 1.00 . A A . 27 ILE HD13 1 1
19 15531 1 1 27 ILE HG12 H -28.051 16.612 -5.764 1.00 . A A . 27 ILE HG12 1 1
19 15532 1 1 27 ILE HG13 H -27.592 17.804 -4.553 1.00 . A A . 27 ILE HG13 1 1
19 15533 1 1 27 ILE HG21 H -28.123 17.438 -7.617 1.00 . A A . 27 ILE HG21 1 1
19 15534 1 1 27 ILE HG22 H -29.859 17.701 -7.779 1.00 . A A . 27 ILE HG22 1 1
19 15535 1 1 27 ILE HG23 H -28.737 19.034 -8.051 1.00 . A A . 27 ILE HG23 1 1
19 15536 1 1 27 ILE N N -26.835 19.700 -5.896 1.00 . A A . 27 ILE N 1 1
19 15537 1 1 27 ILE O O -29.618 21.037 -4.139 1.00 . A A . 27 ILE O 1 1
19 15538 1 1 28 SER C C -27.488 21.778 -1.727 1.00 . A A . 28 SER C 1 1
19 15539 1 1 28 SER CA C -28.021 20.370 -1.974 1.00 . A A . 28 SER CA 1 1
19 15540 1 1 28 SER CB C -27.347 19.382 -1.020 1.00 . A A . 28 SER CB 1 1
19 15541 1 1 28 SER H H -27.024 19.408 -3.576 1.00 . A A . 28 SER H 1 1
19 15542 1 1 28 SER HA H -29.085 20.363 -1.794 1.00 . A A . 28 SER HA 1 1
19 15543 1 1 28 SER HB2 H -26.488 18.945 -1.505 1.00 . A A . 28 SER HB2 1 1
19 15544 1 1 28 SER HB3 H -27.030 19.906 -0.129 1.00 . A A . 28 SER HB3 1 1
19 15545 1 1 28 SER HG H -27.741 17.540 -0.485 1.00 . A A . 28 SER HG 1 1
19 15546 1 1 28 SER N N -27.799 19.967 -3.358 1.00 . A A . 28 SER N 1 1
19 15547 1 1 28 SER O O -28.151 22.601 -1.096 1.00 . A A . 28 SER O 1 1
19 15548 1 1 28 SER OG O -28.238 18.345 -0.647 1.00 . A A . 28 SER OG 1 1
19 15549 1 1 29 GLU C C -26.416 24.420 -2.854 1.00 . A A . 29 GLU C 1 1
19 15550 1 1 29 GLU CA C -25.665 23.355 -2.061 1.00 . A A . 29 GLU CA 1 1
19 15551 1 1 29 GLU CB C -24.201 23.309 -2.506 1.00 . A A . 29 GLU CB 1 1
19 15552 1 1 29 GLU CD C -22.909 23.855 -0.405 1.00 . A A . 29 GLU CD 1 1
19 15553 1 1 29 GLU CG C -23.316 24.316 -1.791 1.00 . A A . 29 GLU CG 1 1
19 15554 1 1 29 GLU H H -25.808 21.349 -2.722 1.00 . A A . 29 GLU H 1 1
19 15555 1 1 29 GLU HA H -25.705 23.609 -1.012 1.00 . A A . 29 GLU HA 1 1
19 15556 1 1 29 GLU HB2 H -23.811 22.320 -2.317 1.00 . A A . 29 GLU HB2 1 1
19 15557 1 1 29 GLU HB3 H -24.154 23.509 -3.566 1.00 . A A . 29 GLU HB3 1 1
19 15558 1 1 29 GLU HG2 H -22.424 24.473 -2.378 1.00 . A A . 29 GLU HG2 1 1
19 15559 1 1 29 GLU HG3 H -23.854 25.248 -1.700 1.00 . A A . 29 GLU HG3 1 1
19 15560 1 1 29 GLU N N -26.287 22.047 -2.228 1.00 . A A . 29 GLU N 1 1
19 15561 1 1 29 GLU O O -26.353 25.607 -2.534 1.00 . A A . 29 GLU O 1 1
19 15562 1 1 29 GLU OE1 O -22.778 22.630 -0.201 1.00 . A A . 29 GLU OE1 1 1
19 15563 1 1 29 GLU OE2 O -22.720 24.720 0.476 1.00 . A A . 29 GLU OE2 1 1
19 15564 1 1 30 ALA C C -29.273 25.158 -4.144 1.00 . A A . 30 ALA C 1 1
19 15565 1 1 30 ALA CA C -27.889 24.902 -4.730 1.00 . A A . 30 ALA CA 1 1
19 15566 1 1 30 ALA CB C -28.007 24.349 -6.143 1.00 . A A . 30 ALA CB 1 1
19 15567 1 1 30 ALA H H -27.135 23.029 -4.097 1.00 . A A . 30 ALA H 1 1
19 15568 1 1 30 ALA HA H -27.351 25.838 -4.779 1.00 . A A . 30 ALA HA 1 1
19 15569 1 1 30 ALA HB1 H -28.374 23.334 -6.102 1.00 . A A . 30 ALA HB1 1 1
19 15570 1 1 30 ALA HB2 H -28.693 24.958 -6.711 1.00 . A A . 30 ALA HB2 1 1
19 15571 1 1 30 ALA HB3 H -27.036 24.363 -6.616 1.00 . A A . 30 ALA HB3 1 1
19 15572 1 1 30 ALA N N -27.125 23.987 -3.892 1.00 . A A . 30 ALA N 1 1
19 15573 1 1 30 ALA O O -29.600 26.284 -3.772 1.00 . A A . 30 ALA O 1 1
19 15574 1 1 31 GLU C C -31.417 24.916 -2.167 1.00 . A A . 31 GLU C 1 1
19 15575 1 1 31 GLU CA C -31.431 24.219 -3.524 1.00 . A A . 31 GLU CA 1 1
19 15576 1 1 31 GLU CB C -32.069 22.834 -3.392 1.00 . A A . 31 GLU CB 1 1
19 15577 1 1 31 GLU CD C -32.312 22.299 -0.936 1.00 . A A . 31 GLU CD 1 1
19 15578 1 1 31 GLU CG C -31.543 22.031 -2.215 1.00 . A A . 31 GLU CG 1 1
19 15579 1 1 31 GLU H H -29.763 23.233 -4.378 1.00 . A A . 31 GLU H 1 1
19 15580 1 1 31 GLU HA H -32.016 24.810 -4.213 1.00 . A A . 31 GLU HA 1 1
19 15581 1 1 31 GLU HB2 H -33.136 22.953 -3.273 1.00 . A A . 31 GLU HB2 1 1
19 15582 1 1 31 GLU HB3 H -31.877 22.276 -4.296 1.00 . A A . 31 GLU HB3 1 1
19 15583 1 1 31 GLU HG2 H -31.620 20.980 -2.449 1.00 . A A . 31 GLU HG2 1 1
19 15584 1 1 31 GLU HG3 H -30.506 22.289 -2.055 1.00 . A A . 31 GLU HG3 1 1
19 15585 1 1 31 GLU N N -30.082 24.106 -4.065 1.00 . A A . 31 GLU N 1 1
19 15586 1 1 31 GLU O O -32.376 25.590 -1.794 1.00 . A A . 31 GLU O 1 1
19 15587 1 1 31 GLU OE1 O -33.526 22.010 -0.901 1.00 . A A . 31 GLU OE1 1 1
19 15588 1 1 31 GLU OE2 O -31.699 22.798 0.031 1.00 . A A . 31 GLU OE2 1 1
19 15589 1 1 32 ALA C C -30.073 26.878 -0.229 1.00 . A A . 32 ALA C 1 1
19 15590 1 1 32 ALA CA C -30.181 25.361 -0.119 1.00 . A A . 32 ALA CA 1 1
19 15591 1 1 32 ALA CB C -28.967 24.794 0.601 1.00 . A A . 32 ALA CB 1 1
19 15592 1 1 32 ALA H H -29.591 24.199 -1.785 1.00 . A A . 32 ALA H 1 1
19 15593 1 1 32 ALA HA H -31.060 25.114 0.461 1.00 . A A . 32 ALA HA 1 1
19 15594 1 1 32 ALA HB1 H -28.084 24.960 0.001 1.00 . A A . 32 ALA HB1 1 1
19 15595 1 1 32 ALA HB2 H -28.851 25.287 1.555 1.00 . A A . 32 ALA HB2 1 1
19 15596 1 1 32 ALA HB3 H -29.103 23.735 0.757 1.00 . A A . 32 ALA HB3 1 1
19 15597 1 1 32 ALA N N -30.322 24.748 -1.433 1.00 . A A . 32 ALA N 1 1
19 15598 1 1 32 ALA O O -31.009 27.602 0.108 1.00 . A A . 32 ALA O 1 1
19 15599 1 1 33 GLU C C -29.826 29.434 -1.649 1.00 . A A . 33 GLU C 1 1
19 15600 1 1 33 GLU CA C -28.695 28.784 -0.857 1.00 . A A . 33 GLU CA 1 1
19 15601 1 1 33 GLU CB C -27.358 29.036 -1.557 1.00 . A A . 33 GLU CB 1 1
19 15602 1 1 33 GLU CD C -25.821 28.218 -3.387 1.00 . A A . 33 GLU CD 1 1
19 15603 1 1 33 GLU CG C -27.256 28.389 -2.928 1.00 . A A . 33 GLU CG 1 1
19 15604 1 1 33 GLU H H -28.216 26.724 -0.956 1.00 . A A . 33 GLU H 1 1
19 15605 1 1 33 GLU HA H -28.664 29.222 0.129 1.00 . A A . 33 GLU HA 1 1
19 15606 1 1 33 GLU HB2 H -27.222 30.101 -1.673 1.00 . A A . 33 GLU HB2 1 1
19 15607 1 1 33 GLU HB3 H -26.563 28.646 -0.938 1.00 . A A . 33 GLU HB3 1 1
19 15608 1 1 33 GLU HG2 H -27.724 27.416 -2.888 1.00 . A A . 33 GLU HG2 1 1
19 15609 1 1 33 GLU HG3 H -27.777 29.008 -3.643 1.00 . A A . 33 GLU HG3 1 1
19 15610 1 1 33 GLU N N -28.925 27.352 -0.704 1.00 . A A . 33 GLU N 1 1
19 15611 1 1 33 GLU O O -30.290 30.524 -1.311 1.00 . A A . 33 GLU O 1 1
19 15612 1 1 33 GLU OE1 O -24.907 28.397 -2.555 1.00 . A A . 33 GLU OE1 1 1
19 15613 1 1 33 GLU OE2 O -25.612 27.905 -4.577 1.00 . A A . 33 GLU OE2 1 1
19 15614 1 1 34 LYS C C -32.603 29.520 -2.723 1.00 . A A . 34 LYS C 1 1
19 15615 1 1 34 LYS CA C -31.343 29.268 -3.545 1.00 . A A . 34 LYS CA 1 1
19 15616 1 1 34 LYS CB C -31.648 28.281 -4.674 1.00 . A A . 34 LYS CB 1 1
19 15617 1 1 34 LYS CD C -33.242 27.535 -6.467 1.00 . A A . 34 LYS CD 1 1
19 15618 1 1 34 LYS CE C -32.688 27.874 -7.842 1.00 . A A . 34 LYS CE 1 1
19 15619 1 1 34 LYS CG C -32.909 28.615 -5.451 1.00 . A A . 34 LYS CG 1 1
19 15620 1 1 34 LYS H H -29.857 27.895 -2.924 1.00 . A A . 34 LYS H 1 1
19 15621 1 1 34 LYS HA H -31.015 30.203 -3.975 1.00 . A A . 34 LYS HA 1 1
19 15622 1 1 34 LYS HB2 H -30.816 28.274 -5.364 1.00 . A A . 34 LYS HB2 1 1
19 15623 1 1 34 LYS HB3 H -31.762 27.293 -4.252 1.00 . A A . 34 LYS HB3 1 1
19 15624 1 1 34 LYS HD2 H -32.813 26.600 -6.139 1.00 . A A . 34 LYS HD2 1 1
19 15625 1 1 34 LYS HD3 H -34.316 27.436 -6.535 1.00 . A A . 34 LYS HD3 1 1
19 15626 1 1 34 LYS HE2 H -33.161 27.236 -8.573 1.00 . A A . 34 LYS HE2 1 1
19 15627 1 1 34 LYS HE3 H -32.916 28.906 -8.064 1.00 . A A . 34 LYS HE3 1 1
19 15628 1 1 34 LYS HG2 H -33.733 28.710 -4.759 1.00 . A A . 34 LYS HG2 1 1
19 15629 1 1 34 LYS HG3 H -32.764 29.552 -5.970 1.00 . A A . 34 LYS HG3 1 1
19 15630 1 1 34 LYS HZ1 H -30.930 26.882 -7.303 1.00 . A A . 34 LYS HZ1 1 1
19 15631 1 1 34 LYS HZ2 H -30.724 28.537 -7.588 1.00 . A A . 34 LYS HZ2 1 1
19 15632 1 1 34 LYS HZ3 H -30.924 27.474 -8.888 1.00 . A A . 34 LYS HZ3 1 1
19 15633 1 1 34 LYS N N -30.267 28.759 -2.705 1.00 . A A . 34 LYS N 1 1
19 15634 1 1 34 LYS NZ N -31.213 27.678 -7.910 1.00 . A A . 34 LYS NZ 1 1
19 15635 1 1 34 LYS O O -33.070 30.654 -2.617 1.00 . A A . 34 LYS O 1 1
19 15636 1 1 35 ALA C C -34.142 29.529 -0.164 1.00 . A A . 35 ALA C 1 1
19 15637 1 1 35 ALA CA C -34.350 28.563 -1.326 1.00 . A A . 35 ALA CA 1 1
19 15638 1 1 35 ALA CB C -34.760 27.193 -0.807 1.00 . A A . 35 ALA CB 1 1
19 15639 1 1 35 ALA H H -32.729 27.579 -2.263 1.00 . A A . 35 ALA H 1 1
19 15640 1 1 35 ALA HA H -35.147 28.937 -1.953 1.00 . A A . 35 ALA HA 1 1
19 15641 1 1 35 ALA HB1 H -34.844 26.505 -1.637 1.00 . A A . 35 ALA HB1 1 1
19 15642 1 1 35 ALA HB2 H -34.014 26.832 -0.115 1.00 . A A . 35 ALA HB2 1 1
19 15643 1 1 35 ALA HB3 H -35.713 27.268 -0.305 1.00 . A A . 35 ALA HB3 1 1
19 15644 1 1 35 ALA N N -33.147 28.456 -2.142 1.00 . A A . 35 ALA N 1 1
19 15645 1 1 35 ALA O O -35.102 30.000 0.445 1.00 . A A . 35 ALA O 1 1
19 15646 1 1 36 LYS C C -32.632 32.183 0.767 1.00 . A A . 36 LYS C 1 1
19 15647 1 1 36 LYS CA C -32.546 30.731 1.226 1.00 . A A . 36 LYS CA 1 1
19 15648 1 1 36 LYS CB C -31.139 30.434 1.752 1.00 . A A . 36 LYS CB 1 1
19 15649 1 1 36 LYS CD C -29.504 30.593 3.652 1.00 . A A . 36 LYS CD 1 1
19 15650 1 1 36 LYS CE C -28.420 31.462 3.033 1.00 . A A . 36 LYS CE 1 1
19 15651 1 1 36 LYS CG C -30.883 30.980 3.146 1.00 . A A . 36 LYS CG 1 1
19 15652 1 1 36 LYS H H -32.158 29.413 -0.385 1.00 . A A . 36 LYS H 1 1
19 15653 1 1 36 LYS HA H -33.259 30.575 2.021 1.00 . A A . 36 LYS HA 1 1
19 15654 1 1 36 LYS HB2 H -30.995 29.364 1.774 1.00 . A A . 36 LYS HB2 1 1
19 15655 1 1 36 LYS HB3 H -30.417 30.872 1.078 1.00 . A A . 36 LYS HB3 1 1
19 15656 1 1 36 LYS HD2 H -29.476 30.712 4.725 1.00 . A A . 36 LYS HD2 1 1
19 15657 1 1 36 LYS HD3 H -29.314 29.559 3.398 1.00 . A A . 36 LYS HD3 1 1
19 15658 1 1 36 LYS HE2 H -28.732 31.755 2.043 1.00 . A A . 36 LYS HE2 1 1
19 15659 1 1 36 LYS HE3 H -28.290 32.342 3.645 1.00 . A A . 36 LYS HE3 1 1
19 15660 1 1 36 LYS HG2 H -30.957 32.057 3.121 1.00 . A A . 36 LYS HG2 1 1
19 15661 1 1 36 LYS HG3 H -31.629 30.582 3.820 1.00 . A A . 36 LYS HG3 1 1
19 15662 1 1 36 LYS HZ1 H -27.264 29.722 3.077 1.00 . A A . 36 LYS HZ1 1 1
19 15663 1 1 36 LYS HZ2 H -26.464 31.091 3.666 1.00 . A A . 36 LYS HZ2 1 1
19 15664 1 1 36 LYS HZ3 H -26.693 30.897 2.002 1.00 . A A . 36 LYS HZ3 1 1
19 15665 1 1 36 LYS N N -32.881 29.821 0.138 1.00 . A A . 36 LYS N 1 1
19 15666 1 1 36 LYS NZ N -27.119 30.742 2.938 1.00 . A A . 36 LYS NZ 1 1
19 15667 1 1 36 LYS O O -33.318 32.999 1.383 1.00 . A A . 36 LYS O 1 1
19 15668 1 1 37 ILE C C -33.269 34.177 -1.522 1.00 . A A . 37 ILE C 1 1
19 15669 1 1 37 ILE CA C -31.934 33.851 -0.862 1.00 . A A . 37 ILE CA 1 1
19 15670 1 1 37 ILE CB C -30.804 34.045 -1.890 1.00 . A A . 37 ILE CB 1 1
19 15671 1 1 37 ILE CD1 C -30.692 33.499 -4.373 1.00 . A A . 37 ILE CD1 1 1
19 15672 1 1 37 ILE CG1 C -30.877 32.964 -2.971 1.00 . A A . 37 ILE CG1 1 1
19 15673 1 1 37 ILE CG2 C -29.449 34.021 -1.199 1.00 . A A . 37 ILE CG2 1 1
19 15674 1 1 37 ILE H H -31.406 31.804 -0.766 1.00 . A A . 37 ILE H 1 1
19 15675 1 1 37 ILE HA H -31.772 34.538 -0.044 1.00 . A A . 37 ILE HA 1 1
19 15676 1 1 37 ILE HB H -30.930 35.013 -2.350 1.00 . A A . 37 ILE HB 1 1
19 15677 1 1 37 ILE HD11 H -30.743 32.682 -5.079 1.00 . A A . 37 ILE HD11 1 1
19 15678 1 1 37 ILE HD12 H -31.473 34.212 -4.593 1.00 . A A . 37 ILE HD12 1 1
19 15679 1 1 37 ILE HD13 H -29.729 33.982 -4.451 1.00 . A A . 37 ILE HD13 1 1
19 15680 1 1 37 ILE HG12 H -30.105 32.232 -2.791 1.00 . A A . 37 ILE HG12 1 1
19 15681 1 1 37 ILE HG13 H -31.843 32.483 -2.923 1.00 . A A . 37 ILE HG13 1 1
19 15682 1 1 37 ILE HG21 H -29.490 34.627 -0.306 1.00 . A A . 37 ILE HG21 1 1
19 15683 1 1 37 ILE HG22 H -29.200 33.005 -0.933 1.00 . A A . 37 ILE HG22 1 1
19 15684 1 1 37 ILE HG23 H -28.697 34.414 -1.867 1.00 . A A . 37 ILE HG23 1 1
19 15685 1 1 37 ILE N N -31.934 32.498 -0.319 1.00 . A A . 37 ILE N 1 1
19 15686 1 1 37 ILE O O -33.694 35.333 -1.550 1.00 . A A . 37 ILE O 1 1
19 15687 1 1 38 LEU C C -36.286 33.757 -1.710 1.00 . A A . 38 LEU C 1 1
19 15688 1 1 38 LEU CA C -35.217 33.329 -2.710 1.00 . A A . 38 LEU CA 1 1
19 15689 1 1 38 LEU CB C -35.640 32.033 -3.403 1.00 . A A . 38 LEU CB 1 1
19 15690 1 1 38 LEU CD1 C -35.957 32.960 -5.710 1.00 . A A . 38 LEU CD1 1 1
19 15691 1 1 38 LEU CD2 C -33.744 32.005 -5.042 1.00 . A A . 38 LEU CD2 1 1
19 15692 1 1 38 LEU CG C -35.253 31.901 -4.876 1.00 . A A . 38 LEU CG 1 1
19 15693 1 1 38 LEU H H -33.539 32.255 -1.998 1.00 . A A . 38 LEU H 1 1
19 15694 1 1 38 LEU HA H -35.106 34.105 -3.453 1.00 . A A . 38 LEU HA 1 1
19 15695 1 1 38 LEU HB2 H -35.191 31.210 -2.868 1.00 . A A . 38 LEU HB2 1 1
19 15696 1 1 38 LEU HB3 H -36.717 31.958 -3.335 1.00 . A A . 38 LEU HB3 1 1
19 15697 1 1 38 LEU HD11 H -36.302 32.521 -6.634 1.00 . A A . 38 LEU HD11 1 1
19 15698 1 1 38 LEU HD12 H -35.269 33.763 -5.928 1.00 . A A . 38 LEU HD12 1 1
19 15699 1 1 38 LEU HD13 H -36.801 33.349 -5.159 1.00 . A A . 38 LEU HD13 1 1
19 15700 1 1 38 LEU HD21 H -33.511 32.260 -6.065 1.00 . A A . 38 LEU HD21 1 1
19 15701 1 1 38 LEU HD22 H -33.289 31.058 -4.794 1.00 . A A . 38 LEU HD22 1 1
19 15702 1 1 38 LEU HD23 H -33.362 32.772 -4.383 1.00 . A A . 38 LEU HD23 1 1
19 15703 1 1 38 LEU HG H -35.564 30.931 -5.238 1.00 . A A . 38 LEU HG 1 1
19 15704 1 1 38 LEU N N -33.928 33.152 -2.051 1.00 . A A . 38 LEU N 1 1
19 15705 1 1 38 LEU O O -37.158 34.565 -2.027 1.00 . A A . 38 LEU O 1 1
19 15706 1 1 39 GLU C C -36.683 34.717 1.384 1.00 . A A . 39 GLU C 1 1
19 15707 1 1 39 GLU CA C -37.171 33.538 0.547 1.00 . A A . 39 GLU CA 1 1
19 15708 1 1 39 GLU CB C -37.411 32.324 1.446 1.00 . A A . 39 GLU CB 1 1
19 15709 1 1 39 GLU CD C -39.683 31.225 1.544 1.00 . A A . 39 GLU CD 1 1
19 15710 1 1 39 GLU CG C -38.343 31.290 0.838 1.00 . A A . 39 GLU CG 1 1
19 15711 1 1 39 GLU H H -35.492 32.573 -0.308 1.00 . A A . 39 GLU H 1 1
19 15712 1 1 39 GLU HA H -38.100 33.811 0.070 1.00 . A A . 39 GLU HA 1 1
19 15713 1 1 39 GLU HB2 H -36.463 31.849 1.650 1.00 . A A . 39 GLU HB2 1 1
19 15714 1 1 39 GLU HB3 H -37.842 32.662 2.378 1.00 . A A . 39 GLU HB3 1 1
19 15715 1 1 39 GLU HG2 H -38.512 31.542 -0.199 1.00 . A A . 39 GLU HG2 1 1
19 15716 1 1 39 GLU HG3 H -37.873 30.320 0.899 1.00 . A A . 39 GLU HG3 1 1
19 15717 1 1 39 GLU N N -36.210 33.211 -0.500 1.00 . A A . 39 GLU N 1 1
19 15718 1 1 39 GLU O O -37.482 35.479 1.929 1.00 . A A . 39 GLU O 1 1
19 15719 1 1 39 GLU OE1 O -40.128 32.265 2.072 1.00 . A A . 39 GLU OE1 1 1
19 15720 1 1 39 GLU OE2 O -40.288 30.132 1.568 1.00 . A A . 39 GLU OE2 1 1
19 15721 1 1 40 LYS C C -34.843 37.261 1.484 1.00 . A A . 40 LYS C 1 1
19 15722 1 1 40 LYS CA C -34.769 35.945 2.252 1.00 . A A . 40 LYS CA 1 1
19 15723 1 1 40 LYS CB C -33.312 35.619 2.587 1.00 . A A . 40 LYS CB 1 1
19 15724 1 1 40 LYS CD C -31.986 36.029 4.681 1.00 . A A . 40 LYS CD 1 1
19 15725 1 1 40 LYS CE C -31.782 37.044 5.795 1.00 . A A . 40 LYS CE 1 1
19 15726 1 1 40 LYS CG C -32.641 36.662 3.464 1.00 . A A . 40 LYS CG 1 1
19 15727 1 1 40 LYS H H -34.780 34.220 1.024 1.00 . A A . 40 LYS H 1 1
19 15728 1 1 40 LYS HA H -35.327 36.046 3.170 1.00 . A A . 40 LYS HA 1 1
19 15729 1 1 40 LYS HB2 H -33.277 34.670 3.101 1.00 . A A . 40 LYS HB2 1 1
19 15730 1 1 40 LYS HB3 H -32.752 35.541 1.665 1.00 . A A . 40 LYS HB3 1 1
19 15731 1 1 40 LYS HD2 H -32.618 35.233 5.046 1.00 . A A . 40 LYS HD2 1 1
19 15732 1 1 40 LYS HD3 H -31.026 35.626 4.392 1.00 . A A . 40 LYS HD3 1 1
19 15733 1 1 40 LYS HE2 H -32.619 37.725 5.801 1.00 . A A . 40 LYS HE2 1 1
19 15734 1 1 40 LYS HE3 H -31.738 36.520 6.738 1.00 . A A . 40 LYS HE3 1 1
19 15735 1 1 40 LYS HG2 H -31.885 37.173 2.887 1.00 . A A . 40 LYS HG2 1 1
19 15736 1 1 40 LYS HG3 H -33.385 37.372 3.796 1.00 . A A . 40 LYS HG3 1 1
19 15737 1 1 40 LYS HZ1 H -29.702 37.228 5.835 1.00 . A A . 40 LYS HZ1 1 1
19 15738 1 1 40 LYS HZ2 H -30.524 38.650 6.244 1.00 . A A . 40 LYS HZ2 1 1
19 15739 1 1 40 LYS HZ3 H -30.448 38.151 4.629 1.00 . A A . 40 LYS HZ3 1 1
19 15740 1 1 40 LYS N N -35.366 34.860 1.482 1.00 . A A . 40 LYS N 1 1
19 15741 1 1 40 LYS NZ N -30.526 37.823 5.613 1.00 . A A . 40 LYS NZ 1 1
19 15742 1 1 40 LYS O O -35.228 38.292 2.036 1.00 . A A . 40 LYS O 1 1
19 15743 1 1 41 ALA C C -35.934 38.836 -0.932 1.00 . A A . 41 ALA C 1 1
19 15744 1 1 41 ALA CA C -34.501 38.407 -0.635 1.00 . A A . 41 ALA CA 1 1
19 15745 1 1 41 ALA CB C -33.745 38.152 -1.931 1.00 . A A . 41 ALA CB 1 1
19 15746 1 1 41 ALA H H -34.175 36.367 -0.175 1.00 . A A . 41 ALA H 1 1
19 15747 1 1 41 ALA HA H -33.999 39.204 -0.106 1.00 . A A . 41 ALA HA 1 1
19 15748 1 1 41 ALA HB1 H -33.630 39.082 -2.468 1.00 . A A . 41 ALA HB1 1 1
19 15749 1 1 41 ALA HB2 H -32.771 37.743 -1.705 1.00 . A A . 41 ALA HB2 1 1
19 15750 1 1 41 ALA HB3 H -34.298 37.452 -2.538 1.00 . A A . 41 ALA HB3 1 1
19 15751 1 1 41 ALA N N -34.473 37.219 0.208 1.00 . A A . 41 ALA N 1 1
19 15752 1 1 41 ALA O O -36.311 39.984 -0.696 1.00 . A A . 41 ALA O 1 1
19 15753 1 1 42 LYS C C -38.865 38.744 -0.571 1.00 . A A . 42 LYS C 1 1
19 15754 1 1 42 LYS CA C -38.121 38.188 -1.781 1.00 . A A . 42 LYS CA 1 1
19 15755 1 1 42 LYS CB C -38.815 36.918 -2.280 1.00 . A A . 42 LYS CB 1 1
19 15756 1 1 42 LYS CD C -40.566 36.112 -3.890 1.00 . A A . 42 LYS CD 1 1
19 15757 1 1 42 LYS CE C -39.839 36.336 -5.208 1.00 . A A . 42 LYS CE 1 1
19 15758 1 1 42 LYS CG C -40.195 37.168 -2.863 1.00 . A A . 42 LYS CG 1 1
19 15759 1 1 42 LYS H H -36.370 37.009 -1.618 1.00 . A A . 42 LYS H 1 1
19 15760 1 1 42 LYS HA H -38.134 38.927 -2.567 1.00 . A A . 42 LYS HA 1 1
19 15761 1 1 42 LYS HB2 H -38.201 36.463 -3.043 1.00 . A A . 42 LYS HB2 1 1
19 15762 1 1 42 LYS HB3 H -38.916 36.229 -1.453 1.00 . A A . 42 LYS HB3 1 1
19 15763 1 1 42 LYS HD2 H -40.299 35.139 -3.506 1.00 . A A . 42 LYS HD2 1 1
19 15764 1 1 42 LYS HD3 H -41.632 36.151 -4.066 1.00 . A A . 42 LYS HD3 1 1
19 15765 1 1 42 LYS HE2 H -39.356 37.300 -5.178 1.00 . A A . 42 LYS HE2 1 1
19 15766 1 1 42 LYS HE3 H -39.094 35.563 -5.328 1.00 . A A . 42 LYS HE3 1 1
19 15767 1 1 42 LYS HG2 H -40.922 37.150 -2.065 1.00 . A A . 42 LYS HG2 1 1
19 15768 1 1 42 LYS HG3 H -40.204 38.139 -3.339 1.00 . A A . 42 LYS HG3 1 1
19 15769 1 1 42 LYS HZ1 H -41.707 35.960 -6.065 1.00 . A A . 42 LYS HZ1 1 1
19 15770 1 1 42 LYS HZ2 H -40.403 35.652 -7.099 1.00 . A A . 42 LYS HZ2 1 1
19 15771 1 1 42 LYS HZ3 H -40.871 37.246 -6.779 1.00 . A A . 42 LYS HZ3 1 1
19 15772 1 1 42 LYS N N -36.729 37.907 -1.452 1.00 . A A . 42 LYS N 1 1
19 15773 1 1 42 LYS NZ N -40.771 36.296 -6.369 1.00 . A A . 42 LYS NZ 1 1
19 15774 1 1 42 LYS O O -39.823 39.502 -0.715 1.00 . A A . 42 LYS O 1 1
19 15775 1 1 43 GLU C C -38.449 40.163 2.295 1.00 . A A . 43 GLU C 1 1
19 15776 1 1 43 GLU CA C -39.039 38.826 1.855 1.00 . A A . 43 GLU CA 1 1
19 15777 1 1 43 GLU CB C -38.858 37.787 2.964 1.00 . A A . 43 GLU CB 1 1
19 15778 1 1 43 GLU CD C -40.184 37.145 5.016 1.00 . A A . 43 GLU CD 1 1
19 15779 1 1 43 GLU CG C -39.400 38.235 4.311 1.00 . A A . 43 GLU CG 1 1
19 15780 1 1 43 GLU H H -37.646 37.758 0.671 1.00 . A A . 43 GLU H 1 1
19 15781 1 1 43 GLU HA H -40.093 38.957 1.665 1.00 . A A . 43 GLU HA 1 1
19 15782 1 1 43 GLU HB2 H -39.368 36.880 2.677 1.00 . A A . 43 GLU HB2 1 1
19 15783 1 1 43 GLU HB3 H -37.804 37.578 3.075 1.00 . A A . 43 GLU HB3 1 1
19 15784 1 1 43 GLU HG2 H -38.571 38.525 4.940 1.00 . A A . 43 GLU HG2 1 1
19 15785 1 1 43 GLU HG3 H -40.049 39.085 4.160 1.00 . A A . 43 GLU HG3 1 1
19 15786 1 1 43 GLU N N -38.415 38.364 0.621 1.00 . A A . 43 GLU N 1 1
19 15787 1 1 43 GLU O O -39.152 41.171 2.361 1.00 . A A . 43 GLU O 1 1
19 15788 1 1 43 GLU OE1 O -41.077 36.549 4.378 1.00 . A A . 43 GLU OE1 1 1
19 15789 1 1 43 GLU OE2 O -39.904 36.888 6.206 1.00 . A A . 43 GLU OE2 1 1
19 15790 1 1 44 GLU C C -36.739 42.527 2.064 1.00 . A A . 44 GLU C 1 1
19 15791 1 1 44 GLU CA C -36.470 41.375 3.028 1.00 . A A . 44 GLU CA 1 1
19 15792 1 1 44 GLU CB C -34.964 41.127 3.137 1.00 . A A . 44 GLU CB 1 1
19 15793 1 1 44 GLU CD C -32.944 40.280 1.879 1.00 . A A . 44 GLU CD 1 1
19 15794 1 1 44 GLU CG C -34.267 41.016 1.792 1.00 . A A . 44 GLU CG 1 1
19 15795 1 1 44 GLU H H -36.646 39.328 2.521 1.00 . A A . 44 GLU H 1 1
19 15796 1 1 44 GLU HA H -36.853 41.641 4.002 1.00 . A A . 44 GLU HA 1 1
19 15797 1 1 44 GLU HB2 H -34.516 41.942 3.686 1.00 . A A . 44 GLU HB2 1 1
19 15798 1 1 44 GLU HB3 H -34.802 40.208 3.680 1.00 . A A . 44 GLU HB3 1 1
19 15799 1 1 44 GLU HG2 H -34.912 40.485 1.109 1.00 . A A . 44 GLU HG2 1 1
19 15800 1 1 44 GLU HG3 H -34.084 42.011 1.412 1.00 . A A . 44 GLU HG3 1 1
19 15801 1 1 44 GLU N N -37.154 40.163 2.594 1.00 . A A . 44 GLU N 1 1
19 15802 1 1 44 GLU O O -36.847 43.682 2.474 1.00 . A A . 44 GLU O 1 1
19 15803 1 1 44 GLU OE1 O -32.723 39.574 2.885 1.00 . A A . 44 GLU OE1 1 1
19 15804 1 1 44 GLU OE2 O -32.130 40.411 0.941 1.00 . A A . 44 GLU OE2 1 1
19 15805 1 1 45 ALA C C -38.473 43.846 -0.055 1.00 . A A . 45 ALA C 1 1
19 15806 1 1 45 ALA CA C -37.101 43.208 -0.244 1.00 . A A . 45 ALA CA 1 1
19 15807 1 1 45 ALA CB C -36.991 42.591 -1.630 1.00 . A A . 45 ALA CB 1 1
19 15808 1 1 45 ALA H H -36.748 41.264 0.514 1.00 . A A . 45 ALA H 1 1
19 15809 1 1 45 ALA HA H -36.344 43.974 -0.157 1.00 . A A . 45 ALA HA 1 1
19 15810 1 1 45 ALA HB1 H -35.962 42.320 -1.822 1.00 . A A . 45 ALA HB1 1 1
19 15811 1 1 45 ALA HB2 H -37.611 41.709 -1.682 1.00 . A A . 45 ALA HB2 1 1
19 15812 1 1 45 ALA HB3 H -37.318 43.306 -2.370 1.00 . A A . 45 ALA HB3 1 1
19 15813 1 1 45 ALA N N -36.844 42.202 0.779 1.00 . A A . 45 ALA N 1 1
19 15814 1 1 45 ALA O O -38.579 45.035 0.244 1.00 . A A . 45 ALA O 1 1
19 15815 1 1 46 GLU C C -41.089 44.173 1.290 1.00 . A A . 46 GLU C 1 1
19 15816 1 1 46 GLU CA C -40.887 43.536 -0.082 1.00 . A A . 46 GLU CA 1 1
19 15817 1 1 46 GLU CB C -41.886 42.394 -0.278 1.00 . A A . 46 GLU CB 1 1
19 15818 1 1 46 GLU CD C -42.817 40.212 0.591 1.00 . A A . 46 GLU CD 1 1
19 15819 1 1 46 GLU CG C -41.813 41.329 0.803 1.00 . A A . 46 GLU CG 1 1
19 15820 1 1 46 GLU H H -39.373 42.108 -0.470 1.00 . A A . 46 GLU H 1 1
19 15821 1 1 46 GLU HA H -41.057 44.285 -0.841 1.00 . A A . 46 GLU HA 1 1
19 15822 1 1 46 GLU HB2 H -42.885 42.803 -0.287 1.00 . A A . 46 GLU HB2 1 1
19 15823 1 1 46 GLU HB3 H -41.692 41.922 -1.231 1.00 . A A . 46 GLU HB3 1 1
19 15824 1 1 46 GLU HG2 H -40.821 40.904 0.807 1.00 . A A . 46 GLU HG2 1 1
19 15825 1 1 46 GLU HG3 H -42.009 41.792 1.760 1.00 . A A . 46 GLU HG3 1 1
19 15826 1 1 46 GLU N N -39.521 43.047 -0.232 1.00 . A A . 46 GLU N 1 1
19 15827 1 1 46 GLU O O -41.810 45.161 1.429 1.00 . A A . 46 GLU O 1 1
19 15828 1 1 46 GLU OE1 O -43.361 40.110 -0.529 1.00 . A A . 46 GLU OE1 1 1
19 15829 1 1 46 GLU OE2 O -43.058 39.442 1.543 1.00 . A A . 46 GLU OE2 1 1
19 15830 1 1 47 LYS C C -39.895 45.477 3.787 1.00 . A A . 47 LYS C 1 1
19 15831 1 1 47 LYS CA C -40.556 44.108 3.664 1.00 . A A . 47 LYS CA 1 1
19 15832 1 1 47 LYS CB C -39.912 43.129 4.649 1.00 . A A . 47 LYS CB 1 1
19 15833 1 1 47 LYS CD C -41.988 42.752 6.013 1.00 . A A . 47 LYS CD 1 1
19 15834 1 1 47 LYS CE C -42.914 43.953 6.128 1.00 . A A . 47 LYS CE 1 1
19 15835 1 1 47 LYS CG C -40.527 43.170 6.037 1.00 . A A . 47 LYS CG 1 1
19 15836 1 1 47 LYS H H -39.888 42.812 2.129 1.00 . A A . 47 LYS H 1 1
19 15837 1 1 47 LYS HA H -41.605 44.205 3.900 1.00 . A A . 47 LYS HA 1 1
19 15838 1 1 47 LYS HB2 H -40.016 42.127 4.262 1.00 . A A . 47 LYS HB2 1 1
19 15839 1 1 47 LYS HB3 H -38.861 43.365 4.737 1.00 . A A . 47 LYS HB3 1 1
19 15840 1 1 47 LYS HD2 H -42.192 42.242 5.083 1.00 . A A . 47 LYS HD2 1 1
19 15841 1 1 47 LYS HD3 H -42.175 42.082 6.841 1.00 . A A . 47 LYS HD3 1 1
19 15842 1 1 47 LYS HE2 H -42.468 44.786 5.608 1.00 . A A . 47 LYS HE2 1 1
19 15843 1 1 47 LYS HE3 H -43.860 43.706 5.669 1.00 . A A . 47 LYS HE3 1 1
19 15844 1 1 47 LYS HG2 H -39.982 42.498 6.683 1.00 . A A . 47 LYS HG2 1 1
19 15845 1 1 47 LYS HG3 H -40.457 44.178 6.422 1.00 . A A . 47 LYS HG3 1 1
19 15846 1 1 47 LYS HZ1 H -42.306 44.804 7.936 1.00 . A A . 47 LYS HZ1 1 1
19 15847 1 1 47 LYS HZ2 H -43.358 43.492 8.116 1.00 . A A . 47 LYS HZ2 1 1
19 15848 1 1 47 LYS HZ3 H -43.955 44.991 7.611 1.00 . A A . 47 LYS HZ3 1 1
19 15849 1 1 47 LYS N N -40.449 43.598 2.302 1.00 . A A . 47 LYS N 1 1
19 15850 1 1 47 LYS NZ N -43.149 44.337 7.547 1.00 . A A . 47 LYS NZ 1 1
19 15851 1 1 47 LYS O O -40.506 46.431 4.268 1.00 . A A . 47 LYS O 1 1
19 15852 1 1 48 ARG C C -37.593 47.336 2.004 1.00 . A A . 48 ARG C 1 1
19 15853 1 1 48 ARG CA C -37.901 46.820 3.406 1.00 . A A . 48 ARG CA 1 1
19 15854 1 1 48 ARG CB C -36.600 46.629 4.189 1.00 . A A . 48 ARG CB 1 1
19 15855 1 1 48 ARG CD C -35.598 46.220 6.457 1.00 . A A . 48 ARG CD 1 1
19 15856 1 1 48 ARG CG C -36.799 45.989 5.553 1.00 . A A . 48 ARG CG 1 1
19 15857 1 1 48 ARG CZ C -35.159 46.393 8.869 1.00 . A A . 48 ARG CZ 1 1
19 15858 1 1 48 ARG H H -38.210 44.771 2.973 1.00 . A A . 48 ARG H 1 1
19 15859 1 1 48 ARG HA H -38.515 47.546 3.918 1.00 . A A . 48 ARG HA 1 1
19 15860 1 1 48 ARG HB2 H -35.937 46.000 3.614 1.00 . A A . 48 ARG HB2 1 1
19 15861 1 1 48 ARG HB3 H -36.136 47.593 4.331 1.00 . A A . 48 ARG HB3 1 1
19 15862 1 1 48 ARG HD2 H -34.802 45.556 6.153 1.00 . A A . 48 ARG HD2 1 1
19 15863 1 1 48 ARG HD3 H -35.273 47.244 6.346 1.00 . A A . 48 ARG HD3 1 1
19 15864 1 1 48 ARG HE H -36.726 45.462 8.060 1.00 . A A . 48 ARG HE 1 1
19 15865 1 1 48 ARG HG2 H -37.673 46.419 6.019 1.00 . A A . 48 ARG HG2 1 1
19 15866 1 1 48 ARG HG3 H -36.943 44.927 5.424 1.00 . A A . 48 ARG HG3 1 1
19 15867 1 1 48 ARG HH11 H -33.785 47.287 7.689 1.00 . A A . 48 ARG HH11 1 1
19 15868 1 1 48 ARG HH12 H -33.488 47.402 9.392 1.00 . A A . 48 ARG HH12 1 1
19 15869 1 1 48 ARG HH21 H -36.346 45.606 10.304 1.00 . A A . 48 ARG HH21 1 1
19 15870 1 1 48 ARG HH22 H -34.945 46.445 10.879 1.00 . A A . 48 ARG HH22 1 1
19 15871 1 1 48 ARG N N -38.644 45.567 3.346 1.00 . A A . 48 ARG N 1 1
19 15872 1 1 48 ARG NE N -35.913 45.970 7.861 1.00 . A A . 48 ARG NE 1 1
19 15873 1 1 48 ARG NH1 N -34.053 47.084 8.631 1.00 . A A . 48 ARG NH1 1 1
19 15874 1 1 48 ARG NH2 N -35.512 46.126 10.120 1.00 . A A . 48 ARG NH2 1 1
19 15875 1 1 48 ARG O O -36.447 47.299 1.555 1.00 . A A . 48 ARG O 1 1
19 15876 1 1 49 LYS C C -38.383 49.866 -0.020 1.00 . A A . 49 LYS C 1 1
19 15877 1 1 49 LYS CA C -38.463 48.343 -0.034 1.00 . A A . 49 LYS CA 1 1
19 15878 1 1 49 LYS CB C -39.627 47.891 -0.920 1.00 . A A . 49 LYS CB 1 1
19 15879 1 1 49 LYS CD C -41.203 49.767 -1.474 1.00 . A A . 49 LYS CD 1 1
19 15880 1 1 49 LYS CE C -42.457 49.581 -2.313 1.00 . A A . 49 LYS CE 1 1
19 15881 1 1 49 LYS CG C -40.946 48.565 -0.581 1.00 . A A . 49 LYS CG 1 1
19 15882 1 1 49 LYS H H -39.513 47.821 1.729 1.00 . A A . 49 LYS H 1 1
19 15883 1 1 49 LYS HA H -37.542 47.950 -0.437 1.00 . A A . 49 LYS HA 1 1
19 15884 1 1 49 LYS HB2 H -39.387 48.113 -1.949 1.00 . A A . 49 LYS HB2 1 1
19 15885 1 1 49 LYS HB3 H -39.753 46.824 -0.810 1.00 . A A . 49 LYS HB3 1 1
19 15886 1 1 49 LYS HD2 H -41.324 50.644 -0.855 1.00 . A A . 49 LYS HD2 1 1
19 15887 1 1 49 LYS HD3 H -40.356 49.904 -2.132 1.00 . A A . 49 LYS HD3 1 1
19 15888 1 1 49 LYS HE2 H -42.276 49.976 -3.301 1.00 . A A . 49 LYS HE2 1 1
19 15889 1 1 49 LYS HE3 H -42.675 48.525 -2.382 1.00 . A A . 49 LYS HE3 1 1
19 15890 1 1 49 LYS HG2 H -41.747 47.853 -0.715 1.00 . A A . 49 LYS HG2 1 1
19 15891 1 1 49 LYS HG3 H -40.919 48.891 0.449 1.00 . A A . 49 LYS HG3 1 1
19 15892 1 1 49 LYS HZ1 H -43.596 51.294 -1.948 1.00 . A A . 49 LYS HZ1 1 1
19 15893 1 1 49 LYS HZ2 H -43.628 50.168 -0.686 1.00 . A A . 49 LYS HZ2 1 1
19 15894 1 1 49 LYS HZ3 H -44.513 49.880 -2.097 1.00 . A A . 49 LYS HZ3 1 1
19 15895 1 1 49 LYS N N -38.623 47.818 1.317 1.00 . A A . 49 LYS N 1 1
19 15896 1 1 49 LYS NZ N -43.631 50.280 -1.720 1.00 . A A . 49 LYS NZ 1 1
19 15897 1 1 49 LYS O O -38.684 50.503 0.989 1.00 . A A . 49 LYS O 1 1
19 15898 1 1 50 ALA C C -38.781 52.429 -2.355 1.00 . A A . 50 ALA C 1 1
19 15899 1 1 50 ALA CA C -37.861 51.892 -1.264 1.00 . A A . 50 ALA CA 1 1
19 15900 1 1 50 ALA CB C -36.418 52.284 -1.546 1.00 . A A . 50 ALA CB 1 1
19 15901 1 1 50 ALA H H -37.752 49.882 -1.917 1.00 . A A . 50 ALA H 1 1
19 15902 1 1 50 ALA HA H -38.148 52.327 -0.317 1.00 . A A . 50 ALA HA 1 1
19 15903 1 1 50 ALA HB1 H -36.365 52.798 -2.494 1.00 . A A . 50 ALA HB1 1 1
19 15904 1 1 50 ALA HB2 H -36.063 52.936 -0.762 1.00 . A A . 50 ALA HB2 1 1
19 15905 1 1 50 ALA HB3 H -35.804 51.397 -1.582 1.00 . A A . 50 ALA HB3 1 1
19 15906 1 1 50 ALA N N -37.977 50.443 -1.146 1.00 . A A . 50 ALA N 1 1
19 15907 1 1 50 ALA O O -38.955 51.800 -3.397 1.00 . A A . 50 ALA O 1 1
19 15908 1 1 51 GLU C C -39.496 55.066 -4.072 1.00 . A A . 51 GLU C 1 1
19 15909 1 1 51 GLU CA C -40.270 54.217 -3.068 1.00 . A A . 51 GLU CA 1 1
19 15910 1 1 51 GLU CB C -41.306 55.080 -2.345 1.00 . A A . 51 GLU CB 1 1
19 15911 1 1 51 GLU CD C -43.771 55.222 -1.813 1.00 . A A . 51 GLU CD 1 1
19 15912 1 1 51 GLU CG C -42.559 54.320 -1.945 1.00 . A A . 51 GLU CG 1 1
19 15913 1 1 51 GLU H H -39.188 54.050 -1.256 1.00 . A A . 51 GLU H 1 1
19 15914 1 1 51 GLU HA H -40.781 53.429 -3.600 1.00 . A A . 51 GLU HA 1 1
19 15915 1 1 51 GLU HB2 H -40.856 55.488 -1.451 1.00 . A A . 51 GLU HB2 1 1
19 15916 1 1 51 GLU HB3 H -41.595 55.893 -2.994 1.00 . A A . 51 GLU HB3 1 1
19 15917 1 1 51 GLU HG2 H -42.767 53.573 -2.696 1.00 . A A . 51 GLU HG2 1 1
19 15918 1 1 51 GLU HG3 H -42.384 53.837 -0.995 1.00 . A A . 51 GLU HG3 1 1
19 15919 1 1 51 GLU N N -39.367 53.596 -2.106 1.00 . A A . 51 GLU N 1 1
19 15920 1 1 51 GLU O O -39.923 55.240 -5.213 1.00 . A A . 51 GLU O 1 1
19 15921 1 1 51 GLU OE1 O -44.380 55.555 -2.852 1.00 . A A . 51 GLU OE1 1 1
19 15922 1 1 51 GLU OE2 O -44.111 55.595 -0.671 1.00 . A A . 51 GLU OE2 1 1
19 15923 1 1 52 ILE C C -36.814 55.582 -5.555 1.00 . A A . 52 ILE C 1 1
19 15924 1 1 52 ILE CA C -37.521 56.422 -4.497 1.00 . A A . 52 ILE CA 1 1
19 15925 1 1 52 ILE CB C -36.467 57.195 -3.683 1.00 . A A . 52 ILE CB 1 1
19 15926 1 1 52 ILE CD1 C -34.252 56.814 -2.489 1.00 . A A . 52 ILE CD1 1 1
19 15927 1 1 52 ILE CG1 C -35.583 56.223 -2.899 1.00 . A A . 52 ILE CG1 1 1
19 15928 1 1 52 ILE CG2 C -37.143 58.181 -2.742 1.00 . A A . 52 ILE CG2 1 1
19 15929 1 1 52 ILE H H -38.068 55.418 -2.717 1.00 . A A . 52 ILE H 1 1
19 15930 1 1 52 ILE HA H -38.162 57.139 -4.992 1.00 . A A . 52 ILE HA 1 1
19 15931 1 1 52 ILE HB H -35.853 57.755 -4.371 1.00 . A A . 52 ILE HB 1 1
19 15932 1 1 52 ILE HD11 H -34.381 57.403 -1.592 1.00 . A A . 52 ILE HD11 1 1
19 15933 1 1 52 ILE HD12 H -33.548 56.018 -2.297 1.00 . A A . 52 ILE HD12 1 1
19 15934 1 1 52 ILE HD13 H -33.877 57.444 -3.281 1.00 . A A . 52 ILE HD13 1 1
19 15935 1 1 52 ILE HG12 H -36.100 55.918 -2.004 1.00 . A A . 52 ILE HG12 1 1
19 15936 1 1 52 ILE HG13 H -35.387 55.354 -3.511 1.00 . A A . 52 ILE HG13 1 1
19 15937 1 1 52 ILE HG21 H -38.031 57.730 -2.325 1.00 . A A . 52 ILE HG21 1 1
19 15938 1 1 52 ILE HG22 H -36.464 58.440 -1.944 1.00 . A A . 52 ILE HG22 1 1
19 15939 1 1 52 ILE HG23 H -37.415 59.072 -3.288 1.00 . A A . 52 ILE HG23 1 1
19 15940 1 1 52 ILE N N -38.356 55.592 -3.637 1.00 . A A . 52 ILE N 1 1
19 15941 1 1 52 ILE O O -37.272 54.495 -5.908 1.00 . A A . 52 ILE O 1 1
20 15942 1 1 1 MET C C -5.866 -11.814 -0.740 1.00 . A A . 1 MET C 1 1
20 15943 1 1 1 MET CA C -5.142 -11.674 0.596 1.00 . A A . 1 MET CA 1 1
20 15944 1 1 1 MET CB C -3.730 -12.251 0.487 1.00 . A A . 1 MET CB 1 1
20 15945 1 1 1 MET CE C -0.014 -11.654 -0.425 1.00 . A A . 1 MET CE 1 1
20 15946 1 1 1 MET CG C -2.657 -11.196 0.272 1.00 . A A . 1 MET CG 1 1
20 15947 1 1 1 MET H1 H -6.517 -11.824 2.198 1.00 . A A . 1 MET H1 1 1
20 15948 1 1 1 MET HA H -5.075 -10.626 0.846 1.00 . A A . 1 MET HA 1 1
20 15949 1 1 1 MET HB2 H -3.501 -12.786 1.397 1.00 . A A . 1 MET HB2 1 1
20 15950 1 1 1 MET HB3 H -3.698 -12.940 -0.344 1.00 . A A . 1 MET HB3 1 1
20 15951 1 1 1 MET HE1 H 0.448 -10.678 -0.403 1.00 . A A . 1 MET HE1 1 1
20 15952 1 1 1 MET HE2 H -0.112 -12.029 0.583 1.00 . A A . 1 MET HE2 1 1
20 15953 1 1 1 MET HE3 H 0.599 -12.330 -1.003 1.00 . A A . 1 MET HE3 1 1
20 15954 1 1 1 MET HG2 H -3.134 -10.236 0.145 1.00 . A A . 1 MET HG2 1 1
20 15955 1 1 1 MET HG3 H -2.021 -11.166 1.145 1.00 . A A . 1 MET HG3 1 1
20 15956 1 1 1 MET N N -5.882 -12.342 1.660 1.00 . A A . 1 MET N 1 1
20 15957 1 1 1 MET O O -5.840 -12.876 -1.361 1.00 . A A . 1 MET O 1 1
20 15958 1 1 1 MET SD S -1.635 -11.529 -1.176 1.00 . A A . 1 MET SD 1 1
20 15959 1 1 2 ALA C C -7.709 -9.337 -2.804 1.00 . A A . 2 ALA C 1 1
20 15960 1 1 2 ALA CA C -7.239 -10.740 -2.437 1.00 . A A . 2 ALA CA 1 1
20 15961 1 1 2 ALA CB C -8.424 -11.692 -2.360 1.00 . A A . 2 ALA CB 1 1
20 15962 1 1 2 ALA H H -6.494 -9.919 -0.635 1.00 . A A . 2 ALA H 1 1
20 15963 1 1 2 ALA HA H -6.571 -11.098 -3.208 1.00 . A A . 2 ALA HA 1 1
20 15964 1 1 2 ALA HB1 H -9.248 -11.285 -2.928 1.00 . A A . 2 ALA HB1 1 1
20 15965 1 1 2 ALA HB2 H -8.142 -12.651 -2.770 1.00 . A A . 2 ALA HB2 1 1
20 15966 1 1 2 ALA HB3 H -8.721 -11.813 -1.329 1.00 . A A . 2 ALA HB3 1 1
20 15967 1 1 2 ALA N N -6.510 -10.737 -1.175 1.00 . A A . 2 ALA N 1 1
20 15968 1 1 2 ALA O O -7.706 -8.956 -3.975 1.00 . A A . 2 ALA O 1 1
20 15969 1 1 3 VAL C C -7.418 -6.236 -2.145 1.00 . A A . 3 VAL C 1 1
20 15970 1 1 3 VAL CA C -8.585 -7.208 -2.012 1.00 . A A . 3 VAL CA 1 1
20 15971 1 1 3 VAL CB C -9.499 -6.742 -0.863 1.00 . A A . 3 VAL CB 1 1
20 15972 1 1 3 VAL CG1 C -10.049 -5.352 -1.149 1.00 . A A . 3 VAL CG1 1 1
20 15973 1 1 3 VAL CG2 C -10.628 -7.736 -0.644 1.00 . A A . 3 VAL CG2 1 1
20 15974 1 1 3 VAL H H -8.091 -8.929 -0.884 1.00 . A A . 3 VAL H 1 1
20 15975 1 1 3 VAL HA H -9.158 -7.195 -2.928 1.00 . A A . 3 VAL HA 1 1
20 15976 1 1 3 VAL HB H -8.910 -6.693 0.041 1.00 . A A . 3 VAL HB 1 1
20 15977 1 1 3 VAL HG11 H -9.630 -4.648 -0.445 1.00 . A A . 3 VAL HG11 1 1
20 15978 1 1 3 VAL HG12 H -9.783 -5.059 -2.154 1.00 . A A . 3 VAL HG12 1 1
20 15979 1 1 3 VAL HG13 H -11.124 -5.364 -1.049 1.00 . A A . 3 VAL HG13 1 1
20 15980 1 1 3 VAL HG21 H -11.385 -7.290 -0.017 1.00 . A A . 3 VAL HG21 1 1
20 15981 1 1 3 VAL HG22 H -11.061 -8.004 -1.597 1.00 . A A . 3 VAL HG22 1 1
20 15982 1 1 3 VAL HG23 H -10.240 -8.623 -0.164 1.00 . A A . 3 VAL HG23 1 1
20 15983 1 1 3 VAL N N -8.112 -8.570 -1.796 1.00 . A A . 3 VAL N 1 1
20 15984 1 1 3 VAL O O -7.513 -5.224 -2.840 1.00 . A A . 3 VAL O 1 1
20 15985 1 1 4 LYS C C -4.723 -5.408 -2.959 1.00 . A A . 4 LYS C 1 1
20 15986 1 1 4 LYS CA C -5.126 -5.707 -1.518 1.00 . A A . 4 LYS CA 1 1
20 15987 1 1 4 LYS CB C -3.967 -6.385 -0.783 1.00 . A A . 4 LYS CB 1 1
20 15988 1 1 4 LYS CD C -3.766 -6.067 1.701 1.00 . A A . 4 LYS CD 1 1
20 15989 1 1 4 LYS CE C -5.136 -5.560 2.123 1.00 . A A . 4 LYS CE 1 1
20 15990 1 1 4 LYS CG C -3.375 -5.538 0.331 1.00 . A A . 4 LYS CG 1 1
20 15991 1 1 4 LYS H H -6.299 -7.371 -0.938 1.00 . A A . 4 LYS H 1 1
20 15992 1 1 4 LYS HA H -5.361 -4.777 -1.022 1.00 . A A . 4 LYS HA 1 1
20 15993 1 1 4 LYS HB2 H -4.321 -7.310 -0.354 1.00 . A A . 4 LYS HB2 1 1
20 15994 1 1 4 LYS HB3 H -3.184 -6.604 -1.495 1.00 . A A . 4 LYS HB3 1 1
20 15995 1 1 4 LYS HD2 H -3.789 -7.146 1.668 1.00 . A A . 4 LYS HD2 1 1
20 15996 1 1 4 LYS HD3 H -3.032 -5.742 2.425 1.00 . A A . 4 LYS HD3 1 1
20 15997 1 1 4 LYS HE2 H -5.614 -5.101 1.272 1.00 . A A . 4 LYS HE2 1 1
20 15998 1 1 4 LYS HE3 H -5.728 -6.398 2.460 1.00 . A A . 4 LYS HE3 1 1
20 15999 1 1 4 LYS HG2 H -2.299 -5.550 0.246 1.00 . A A . 4 LYS HG2 1 1
20 16000 1 1 4 LYS HG3 H -3.735 -4.524 0.230 1.00 . A A . 4 LYS HG3 1 1
20 16001 1 1 4 LYS HZ1 H -4.550 -4.973 4.041 1.00 . A A . 4 LYS HZ1 1 1
20 16002 1 1 4 LYS HZ2 H -5.995 -4.265 3.519 1.00 . A A . 4 LYS HZ2 1 1
20 16003 1 1 4 LYS HZ3 H -4.517 -3.723 2.902 1.00 . A A . 4 LYS HZ3 1 1
20 16004 1 1 4 LYS N N -6.314 -6.550 -1.475 1.00 . A A . 4 LYS N 1 1
20 16005 1 1 4 LYS NZ N -5.043 -4.560 3.223 1.00 . A A . 4 LYS NZ 1 1
20 16006 1 1 4 LYS O O -4.803 -4.266 -3.413 1.00 . A A . 4 LYS O 1 1
20 16007 1 1 5 LEU C C -5.033 -5.796 -5.926 1.00 . A A . 5 LEU C 1 1
20 16008 1 1 5 LEU CA C -3.876 -6.290 -5.064 1.00 . A A . 5 LEU CA 1 1
20 16009 1 1 5 LEU CB C -3.351 -7.620 -5.608 1.00 . A A . 5 LEU CB 1 1
20 16010 1 1 5 LEU CD1 C -1.162 -6.715 -6.428 1.00 . A A . 5 LEU CD1 1 1
20 16011 1 1 5 LEU CD2 C -1.304 -7.779 -4.169 1.00 . A A . 5 LEU CD2 1 1
20 16012 1 1 5 LEU CG C -1.832 -7.797 -5.596 1.00 . A A . 5 LEU CG 1 1
20 16013 1 1 5 LEU H H -4.248 -7.327 -3.257 1.00 . A A . 5 LEU H 1 1
20 16014 1 1 5 LEU HA H -3.082 -5.559 -5.095 1.00 . A A . 5 LEU HA 1 1
20 16015 1 1 5 LEU HB2 H -3.781 -8.412 -5.015 1.00 . A A . 5 LEU HB2 1 1
20 16016 1 1 5 LEU HB3 H -3.689 -7.714 -6.630 1.00 . A A . 5 LEU HB3 1 1
20 16017 1 1 5 LEU HD11 H -0.256 -7.106 -6.864 1.00 . A A . 5 LEU HD11 1 1
20 16018 1 1 5 LEU HD12 H -0.924 -5.872 -5.797 1.00 . A A . 5 LEU HD12 1 1
20 16019 1 1 5 LEU HD13 H -1.833 -6.397 -7.213 1.00 . A A . 5 LEU HD13 1 1
20 16020 1 1 5 LEU HD21 H -0.373 -8.323 -4.124 1.00 . A A . 5 LEU HD21 1 1
20 16021 1 1 5 LEU HD22 H -2.025 -8.244 -3.513 1.00 . A A . 5 LEU HD22 1 1
20 16022 1 1 5 LEU HD23 H -1.141 -6.757 -3.859 1.00 . A A . 5 LEU HD23 1 1
20 16023 1 1 5 LEU HG H -1.585 -8.755 -6.034 1.00 . A A . 5 LEU HG 1 1
20 16024 1 1 5 LEU N N -4.290 -6.441 -3.673 1.00 . A A . 5 LEU N 1 1
20 16025 1 1 5 LEU O O -5.072 -4.631 -6.320 1.00 . A A . 5 LEU O 1 1
20 16026 1 1 6 MET C C -8.086 -5.433 -6.255 1.00 . A A . 6 MET C 1 1
20 16027 1 1 6 MET CA C -7.134 -6.342 -7.025 1.00 . A A . 6 MET CA 1 1
20 16028 1 1 6 MET CB C -7.869 -7.608 -7.470 1.00 . A A . 6 MET CB 1 1
20 16029 1 1 6 MET CE C -8.667 -9.298 -11.035 1.00 . A A . 6 MET CE 1 1
20 16030 1 1 6 MET CG C -7.459 -8.096 -8.850 1.00 . A A . 6 MET CG 1 1
20 16031 1 1 6 MET H H -5.887 -7.603 -5.870 1.00 . A A . 6 MET H 1 1
20 16032 1 1 6 MET HA H -6.781 -5.816 -7.899 1.00 . A A . 6 MET HA 1 1
20 16033 1 1 6 MET HB2 H -7.668 -8.396 -6.759 1.00 . A A . 6 MET HB2 1 1
20 16034 1 1 6 MET HB3 H -8.930 -7.409 -7.483 1.00 . A A . 6 MET HB3 1 1
20 16035 1 1 6 MET HE1 H -9.040 -9.122 -12.034 1.00 . A A . 6 MET HE1 1 1
20 16036 1 1 6 MET HE2 H -7.650 -9.657 -11.089 1.00 . A A . 6 MET HE2 1 1
20 16037 1 1 6 MET HE3 H -9.284 -10.037 -10.545 1.00 . A A . 6 MET HE3 1 1
20 16038 1 1 6 MET HG2 H -6.546 -7.597 -9.138 1.00 . A A . 6 MET HG2 1 1
20 16039 1 1 6 MET HG3 H -7.285 -9.161 -8.803 1.00 . A A . 6 MET HG3 1 1
20 16040 1 1 6 MET N N -5.974 -6.689 -6.213 1.00 . A A . 6 MET N 1 1
20 16041 1 1 6 MET O O -9.083 -5.890 -5.698 1.00 . A A . 6 MET O 1 1
20 16042 1 1 6 MET SD S -8.714 -7.770 -10.103 1.00 . A A . 6 MET SD 1 1
20 16043 1 1 7 GLY C C -9.671 -2.581 -6.411 1.00 . A A . 7 GLY C 1 1
20 16044 1 1 7 GLY CA C -8.606 -3.188 -5.520 1.00 . A A . 7 GLY CA 1 1
20 16045 1 1 7 GLY H H -6.962 -3.833 -6.688 1.00 . A A . 7 GLY H 1 1
20 16046 1 1 7 GLY HA2 H -9.086 -3.690 -4.693 1.00 . A A . 7 GLY HA2 1 1
20 16047 1 1 7 GLY HA3 H -7.982 -2.396 -5.134 1.00 . A A . 7 GLY HA3 1 1
20 16048 1 1 7 GLY N N -7.770 -4.141 -6.226 1.00 . A A . 7 GLY N 1 1
20 16049 1 1 7 GLY O O -9.907 -1.373 -6.375 1.00 . A A . 7 GLY O 1 1
20 16050 1 1 8 VAL C C -12.516 -2.326 -7.351 1.00 . A A . 8 VAL C 1 1
20 16051 1 1 8 VAL CA C -11.363 -2.958 -8.121 1.00 . A A . 8 VAL CA 1 1
20 16052 1 1 8 VAL CB C -11.907 -4.112 -8.983 1.00 . A A . 8 VAL CB 1 1
20 16053 1 1 8 VAL CG1 C -12.865 -3.583 -10.040 1.00 . A A . 8 VAL CG1 1 1
20 16054 1 1 8 VAL CG2 C -10.764 -4.882 -9.626 1.00 . A A . 8 VAL CG2 1 1
20 16055 1 1 8 VAL H H -10.085 -4.371 -7.199 1.00 . A A . 8 VAL H 1 1
20 16056 1 1 8 VAL HA H -10.932 -2.217 -8.778 1.00 . A A . 8 VAL HA 1 1
20 16057 1 1 8 VAL HB H -12.453 -4.789 -8.341 1.00 . A A . 8 VAL HB 1 1
20 16058 1 1 8 VAL HG11 H -12.766 -4.169 -10.942 1.00 . A A . 8 VAL HG11 1 1
20 16059 1 1 8 VAL HG12 H -13.879 -3.653 -9.674 1.00 . A A . 8 VAL HG12 1 1
20 16060 1 1 8 VAL HG13 H -12.630 -2.551 -10.254 1.00 . A A . 8 VAL HG13 1 1
20 16061 1 1 8 VAL HG21 H -10.440 -5.669 -8.962 1.00 . A A . 8 VAL HG21 1 1
20 16062 1 1 8 VAL HG22 H -11.100 -5.312 -10.558 1.00 . A A . 8 VAL HG22 1 1
20 16063 1 1 8 VAL HG23 H -9.939 -4.210 -9.817 1.00 . A A . 8 VAL HG23 1 1
20 16064 1 1 8 VAL N N -10.317 -3.420 -7.215 1.00 . A A . 8 VAL N 1 1
20 16065 1 1 8 VAL O O -13.161 -1.394 -7.833 1.00 . A A . 8 VAL O 1 1
20 16066 1 1 9 ASP C C -13.527 -0.911 -4.825 1.00 . A A . 9 ASP C 1 1
20 16067 1 1 9 ASP CA C -13.846 -2.321 -5.312 1.00 . A A . 9 ASP CA 1 1
20 16068 1 1 9 ASP CB C -14.078 -3.247 -4.117 1.00 . A A . 9 ASP CB 1 1
20 16069 1 1 9 ASP CG C -15.051 -4.366 -4.431 1.00 . A A . 9 ASP CG 1 1
20 16070 1 1 9 ASP H H -12.221 -3.579 -5.822 1.00 . A A . 9 ASP H 1 1
20 16071 1 1 9 ASP HA H -14.745 -2.287 -5.909 1.00 . A A . 9 ASP HA 1 1
20 16072 1 1 9 ASP HB2 H -13.136 -3.686 -3.822 1.00 . A A . 9 ASP HB2 1 1
20 16073 1 1 9 ASP HB3 H -14.474 -2.669 -3.295 1.00 . A A . 9 ASP HB3 1 1
20 16074 1 1 9 ASP N N -12.771 -2.837 -6.151 1.00 . A A . 9 ASP N 1 1
20 16075 1 1 9 ASP O O -14.428 -0.111 -4.572 1.00 . A A . 9 ASP O 1 1
20 16076 1 1 9 ASP OD1 O -14.812 -5.103 -5.411 1.00 . A A . 9 ASP OD1 1 1
20 16077 1 1 9 ASP OD2 O -16.052 -4.505 -3.698 1.00 . A A . 9 ASP OD2 1 1
20 16078 1 1 10 LYS C C -11.914 1.731 -5.357 1.00 . A A . 10 LYS C 1 1
20 16079 1 1 10 LYS CA C -11.799 0.700 -4.239 1.00 . A A . 10 LYS CA 1 1
20 16080 1 1 10 LYS CB C -10.353 0.632 -3.741 1.00 . A A . 10 LYS CB 1 1
20 16081 1 1 10 LYS CD C -9.126 1.871 -1.934 1.00 . A A . 10 LYS CD 1 1
20 16082 1 1 10 LYS CE C -8.825 3.246 -1.356 1.00 . A A . 10 LYS CE 1 1
20 16083 1 1 10 LYS CG C -9.801 1.973 -3.291 1.00 . A A . 10 LYS CG 1 1
20 16084 1 1 10 LYS H H -11.567 -1.294 -4.913 1.00 . A A . 10 LYS H 1 1
20 16085 1 1 10 LYS HA H -12.438 0.999 -3.423 1.00 . A A . 10 LYS HA 1 1
20 16086 1 1 10 LYS HB2 H -10.305 -0.052 -2.907 1.00 . A A . 10 LYS HB2 1 1
20 16087 1 1 10 LYS HB3 H -9.728 0.258 -4.539 1.00 . A A . 10 LYS HB3 1 1
20 16088 1 1 10 LYS HD2 H -9.779 1.343 -1.255 1.00 . A A . 10 LYS HD2 1 1
20 16089 1 1 10 LYS HD3 H -8.199 1.325 -2.043 1.00 . A A . 10 LYS HD3 1 1
20 16090 1 1 10 LYS HE2 H -9.595 3.932 -1.675 1.00 . A A . 10 LYS HE2 1 1
20 16091 1 1 10 LYS HE3 H -8.827 3.177 -0.279 1.00 . A A . 10 LYS HE3 1 1
20 16092 1 1 10 LYS HG2 H -9.078 2.316 -4.016 1.00 . A A . 10 LYS HG2 1 1
20 16093 1 1 10 LYS HG3 H -10.613 2.683 -3.227 1.00 . A A . 10 LYS HG3 1 1
20 16094 1 1 10 LYS HZ1 H -7.560 4.780 -1.995 1.00 . A A . 10 LYS HZ1 1 1
20 16095 1 1 10 LYS HZ2 H -7.208 3.273 -2.678 1.00 . A A . 10 LYS HZ2 1 1
20 16096 1 1 10 LYS HZ3 H -6.785 3.593 -1.072 1.00 . A A . 10 LYS HZ3 1 1
20 16097 1 1 10 LYS N N -12.239 -0.613 -4.696 1.00 . A A . 10 LYS N 1 1
20 16098 1 1 10 LYS NZ N -7.502 3.759 -1.807 1.00 . A A . 10 LYS NZ 1 1
20 16099 1 1 10 LYS O O -12.498 2.799 -5.171 1.00 . A A . 10 LYS O 1 1
20 16100 1 1 11 ILE C C -12.825 2.475 -8.175 1.00 . A A . 11 ILE C 1 1
20 16101 1 1 11 ILE CA C -11.398 2.301 -7.666 1.00 . A A . 11 ILE CA 1 1
20 16102 1 1 11 ILE CB C -10.513 1.786 -8.816 1.00 . A A . 11 ILE CB 1 1
20 16103 1 1 11 ILE CD1 C -11.989 0.327 -10.290 1.00 . A A . 11 ILE CD1 1 1
20 16104 1 1 11 ILE CG1 C -10.928 0.368 -9.212 1.00 . A A . 11 ILE CG1 1 1
20 16105 1 1 11 ILE CG2 C -9.047 1.822 -8.413 1.00 . A A . 11 ILE CG2 1 1
20 16106 1 1 11 ILE H H -10.904 0.539 -6.604 1.00 . A A . 11 ILE H 1 1
20 16107 1 1 11 ILE HA H -11.020 3.263 -7.350 1.00 . A A . 11 ILE HA 1 1
20 16108 1 1 11 ILE HB H -10.645 2.442 -9.663 1.00 . A A . 11 ILE HB 1 1
20 16109 1 1 11 ILE HD11 H -11.637 -0.272 -11.118 1.00 . A A . 11 ILE HD11 1 1
20 16110 1 1 11 ILE HD12 H -12.892 -0.109 -9.890 1.00 . A A . 11 ILE HD12 1 1
20 16111 1 1 11 ILE HD13 H -12.193 1.330 -10.633 1.00 . A A . 11 ILE HD13 1 1
20 16112 1 1 11 ILE HG12 H -10.064 -0.165 -9.577 1.00 . A A . 11 ILE HG12 1 1
20 16113 1 1 11 ILE HG13 H -11.318 -0.141 -8.342 1.00 . A A . 11 ILE HG13 1 1
20 16114 1 1 11 ILE HG21 H -8.433 1.904 -9.298 1.00 . A A . 11 ILE HG21 1 1
20 16115 1 1 11 ILE HG22 H -8.870 2.674 -7.774 1.00 . A A . 11 ILE HG22 1 1
20 16116 1 1 11 ILE HG23 H -8.796 0.915 -7.884 1.00 . A A . 11 ILE HG23 1 1
20 16117 1 1 11 ILE N N -11.355 1.404 -6.518 1.00 . A A . 11 ILE N 1 1
20 16118 1 1 11 ILE O O -13.222 3.566 -8.585 1.00 . A A . 11 ILE O 1 1
20 16119 1 1 12 LYS C C -15.856 2.197 -7.621 1.00 . A A . 12 LYS C 1 1
20 16120 1 1 12 LYS CA C -14.979 1.422 -8.599 1.00 . A A . 12 LYS CA 1 1
20 16121 1 1 12 LYS CB C -15.515 -0.001 -8.764 1.00 . A A . 12 LYS CB 1 1
20 16122 1 1 12 LYS CD C -17.793 -0.412 -7.788 1.00 . A A . 12 LYS CD 1 1
20 16123 1 1 12 LYS CE C -18.815 0.663 -7.452 1.00 . A A . 12 LYS CE 1 1
20 16124 1 1 12 LYS CG C -17.007 -0.061 -9.041 1.00 . A A . 12 LYS CG 1 1
20 16125 1 1 12 LYS H H -13.220 0.550 -7.806 1.00 . A A . 12 LYS H 1 1
20 16126 1 1 12 LYS HA H -15.002 1.920 -9.557 1.00 . A A . 12 LYS HA 1 1
20 16127 1 1 12 LYS HB2 H -14.998 -0.475 -9.586 1.00 . A A . 12 LYS HB2 1 1
20 16128 1 1 12 LYS HB3 H -15.316 -0.556 -7.858 1.00 . A A . 12 LYS HB3 1 1
20 16129 1 1 12 LYS HD2 H -18.310 -1.347 -7.948 1.00 . A A . 12 LYS HD2 1 1
20 16130 1 1 12 LYS HD3 H -17.106 -0.516 -6.960 1.00 . A A . 12 LYS HD3 1 1
20 16131 1 1 12 LYS HE2 H -18.381 1.341 -6.734 1.00 . A A . 12 LYS HE2 1 1
20 16132 1 1 12 LYS HE3 H -19.060 1.202 -8.354 1.00 . A A . 12 LYS HE3 1 1
20 16133 1 1 12 LYS HG2 H -17.337 0.902 -9.401 1.00 . A A . 12 LYS HG2 1 1
20 16134 1 1 12 LYS HG3 H -17.195 -0.813 -9.795 1.00 . A A . 12 LYS HG3 1 1
20 16135 1 1 12 LYS HZ1 H -20.798 0.814 -6.812 1.00 . A A . 12 LYS HZ1 1 1
20 16136 1 1 12 LYS HZ2 H -19.875 -0.295 -5.928 1.00 . A A . 12 LYS HZ2 1 1
20 16137 1 1 12 LYS HZ3 H -20.408 -0.688 -7.485 1.00 . A A . 12 LYS HZ3 1 1
20 16138 1 1 12 LYS N N -13.594 1.391 -8.144 1.00 . A A . 12 LYS N 1 1
20 16139 1 1 12 LYS NZ N -20.061 0.083 -6.879 1.00 . A A . 12 LYS NZ 1 1
20 16140 1 1 12 LYS O O -16.880 2.762 -8.004 1.00 . A A . 12 LYS O 1 1
20 16141 1 1 13 SER C C -15.711 4.364 -5.186 1.00 . A A . 13 SER C 1 1
20 16142 1 1 13 SER CA C -16.196 2.924 -5.323 1.00 . A A . 13 SER CA 1 1
20 16143 1 1 13 SER CB C -16.061 2.199 -3.982 1.00 . A A . 13 SER CB 1 1
20 16144 1 1 13 SER H H -14.621 1.751 -6.113 1.00 . A A . 13 SER H 1 1
20 16145 1 1 13 SER HA H -17.235 2.933 -5.615 1.00 . A A . 13 SER HA 1 1
20 16146 1 1 13 SER HB2 H -16.374 1.173 -4.098 1.00 . A A . 13 SER HB2 1 1
20 16147 1 1 13 SER HB3 H -15.029 2.227 -3.663 1.00 . A A . 13 SER HB3 1 1
20 16148 1 1 13 SER HG H -17.784 2.577 -3.130 1.00 . A A . 13 SER HG 1 1
20 16149 1 1 13 SER N N -15.446 2.220 -6.357 1.00 . A A . 13 SER N 1 1
20 16150 1 1 13 SER O O -16.451 5.241 -4.739 1.00 . A A . 13 SER O 1 1
20 16151 1 1 13 SER OG O -16.864 2.812 -2.988 1.00 . A A . 13 SER OG 1 1
20 16152 1 1 14 LYS C C -14.639 6.916 -6.383 1.00 . A A . 14 LYS C 1 1
20 16153 1 1 14 LYS CA C -13.877 5.934 -5.497 1.00 . A A . 14 LYS CA 1 1
20 16154 1 1 14 LYS CB C -12.405 5.892 -5.913 1.00 . A A . 14 LYS CB 1 1
20 16155 1 1 14 LYS CD C -12.126 8.332 -5.384 1.00 . A A . 14 LYS CD 1 1
20 16156 1 1 14 LYS CE C -12.181 8.744 -6.847 1.00 . A A . 14 LYS CE 1 1
20 16157 1 1 14 LYS CG C -11.547 6.936 -5.220 1.00 . A A . 14 LYS CG 1 1
20 16158 1 1 14 LYS H H -13.922 3.861 -5.923 1.00 . A A . 14 LYS H 1 1
20 16159 1 1 14 LYS HA H -13.944 6.267 -4.472 1.00 . A A . 14 LYS HA 1 1
20 16160 1 1 14 LYS HB2 H -12.006 4.916 -5.680 1.00 . A A . 14 LYS HB2 1 1
20 16161 1 1 14 LYS HB3 H -12.340 6.053 -6.979 1.00 . A A . 14 LYS HB3 1 1
20 16162 1 1 14 LYS HD2 H -13.127 8.347 -4.979 1.00 . A A . 14 LYS HD2 1 1
20 16163 1 1 14 LYS HD3 H -11.507 9.034 -4.844 1.00 . A A . 14 LYS HD3 1 1
20 16164 1 1 14 LYS HE2 H -11.890 7.902 -7.456 1.00 . A A . 14 LYS HE2 1 1
20 16165 1 1 14 LYS HE3 H -13.194 9.029 -7.088 1.00 . A A . 14 LYS HE3 1 1
20 16166 1 1 14 LYS HG2 H -11.491 6.703 -4.167 1.00 . A A . 14 LYS HG2 1 1
20 16167 1 1 14 LYS HG3 H -10.555 6.915 -5.648 1.00 . A A . 14 LYS HG3 1 1
20 16168 1 1 14 LYS HZ1 H -10.410 9.550 -7.606 1.00 . A A . 14 LYS HZ1 1 1
20 16169 1 1 14 LYS HZ2 H -11.009 10.366 -6.250 1.00 . A A . 14 LYS HZ2 1 1
20 16170 1 1 14 LYS HZ3 H -11.748 10.573 -7.757 1.00 . A A . 14 LYS HZ3 1 1
20 16171 1 1 14 LYS N N -14.463 4.602 -5.574 1.00 . A A . 14 LYS N 1 1
20 16172 1 1 14 LYS NZ N -11.273 9.888 -7.135 1.00 . A A . 14 LYS NZ 1 1
20 16173 1 1 14 LYS O O -15.304 7.826 -5.887 1.00 . A A . 14 LYS O 1 1
20 16174 1 1 15 ILE C C -16.724 7.598 -8.404 1.00 . A A . 15 ILE C 1 1
20 16175 1 1 15 ILE CA C -15.219 7.590 -8.647 1.00 . A A . 15 ILE CA 1 1
20 16176 1 1 15 ILE CB C -14.946 7.154 -10.099 1.00 . A A . 15 ILE CB 1 1
20 16177 1 1 15 ILE CD1 C -13.079 5.517 -10.658 1.00 . A A . 15 ILE CD1 1 1
20 16178 1 1 15 ILE CG1 C -13.446 6.945 -10.318 1.00 . A A . 15 ILE CG1 1 1
20 16179 1 1 15 ILE CG2 C -15.490 8.188 -11.073 1.00 . A A . 15 ILE CG2 1 1
20 16180 1 1 15 ILE H H -13.992 5.981 -8.027 1.00 . A A . 15 ILE H 1 1
20 16181 1 1 15 ILE HA H -14.838 8.593 -8.516 1.00 . A A . 15 ILE HA 1 1
20 16182 1 1 15 ILE HB H -15.462 6.223 -10.274 1.00 . A A . 15 ILE HB 1 1
20 16183 1 1 15 ILE HD11 H -12.920 5.430 -11.723 1.00 . A A . 15 ILE HD11 1 1
20 16184 1 1 15 ILE HD12 H -12.173 5.244 -10.137 1.00 . A A . 15 ILE HD12 1 1
20 16185 1 1 15 ILE HD13 H -13.880 4.858 -10.359 1.00 . A A . 15 ILE HD13 1 1
20 16186 1 1 15 ILE HG12 H -13.116 7.574 -11.130 1.00 . A A . 15 ILE HG12 1 1
20 16187 1 1 15 ILE HG13 H -12.917 7.219 -9.417 1.00 . A A . 15 ILE HG13 1 1
20 16188 1 1 15 ILE HG21 H -15.500 7.773 -12.070 1.00 . A A . 15 ILE HG21 1 1
20 16189 1 1 15 ILE HG22 H -16.495 8.458 -10.787 1.00 . A A . 15 ILE HG22 1 1
20 16190 1 1 15 ILE HG23 H -14.862 9.066 -11.055 1.00 . A A . 15 ILE HG23 1 1
20 16191 1 1 15 ILE N N -14.537 6.724 -7.693 1.00 . A A . 15 ILE N 1 1
20 16192 1 1 15 ILE O O -17.371 8.644 -8.480 1.00 . A A . 15 ILE O 1 1
20 16193 1 1 16 LEU C C -19.120 7.129 -6.645 1.00 . A A . 16 LEU C 1 1
20 16194 1 1 16 LEU CA C -18.707 6.297 -7.855 1.00 . A A . 16 LEU CA 1 1
20 16195 1 1 16 LEU CB C -19.074 4.830 -7.628 1.00 . A A . 16 LEU CB 1 1
20 16196 1 1 16 LEU CD1 C -21.325 5.045 -6.547 1.00 . A A . 16 LEU CD1 1 1
20 16197 1 1 16 LEU CD2 C -21.136 5.014 -9.041 1.00 . A A . 16 LEU CD2 1 1
20 16198 1 1 16 LEU CG C -20.560 4.485 -7.736 1.00 . A A . 16 LEU CG 1 1
20 16199 1 1 16 LEU H H -16.710 5.628 -8.066 1.00 . A A . 16 LEU H 1 1
20 16200 1 1 16 LEU HA H -19.233 6.661 -8.724 1.00 . A A . 16 LEU HA 1 1
20 16201 1 1 16 LEU HB2 H -18.544 4.239 -8.360 1.00 . A A . 16 LEU HB2 1 1
20 16202 1 1 16 LEU HB3 H -18.741 4.555 -6.637 1.00 . A A . 16 LEU HB3 1 1
20 16203 1 1 16 LEU HD11 H -22.040 4.313 -6.203 1.00 . A A . 16 LEU HD11 1 1
20 16204 1 1 16 LEU HD12 H -21.845 5.944 -6.845 1.00 . A A . 16 LEU HD12 1 1
20 16205 1 1 16 LEU HD13 H -20.634 5.277 -5.751 1.00 . A A . 16 LEU HD13 1 1
20 16206 1 1 16 LEU HD21 H -21.761 5.871 -8.838 1.00 . A A . 16 LEU HD21 1 1
20 16207 1 1 16 LEU HD22 H -21.727 4.242 -9.513 1.00 . A A . 16 LEU HD22 1 1
20 16208 1 1 16 LEU HD23 H -20.330 5.303 -9.700 1.00 . A A . 16 LEU HD23 1 1
20 16209 1 1 16 LEU HG H -20.675 3.410 -7.730 1.00 . A A . 16 LEU HG 1 1
20 16210 1 1 16 LEU N N -17.276 6.426 -8.111 1.00 . A A . 16 LEU N 1 1
20 16211 1 1 16 LEU O O -19.963 8.021 -6.752 1.00 . A A . 16 LEU O 1 1
20 16212 1 1 17 ASP C C -18.468 9.033 -4.403 1.00 . A A . 17 ASP C 1 1
20 16213 1 1 17 ASP CA C -18.825 7.556 -4.268 1.00 . A A . 17 ASP CA 1 1
20 16214 1 1 17 ASP CB C -18.068 6.942 -3.089 1.00 . A A . 17 ASP CB 1 1
20 16215 1 1 17 ASP CG C -18.665 7.331 -1.751 1.00 . A A . 17 ASP CG 1 1
20 16216 1 1 17 ASP H H -17.858 6.111 -5.476 1.00 . A A . 17 ASP H 1 1
20 16217 1 1 17 ASP HA H -19.886 7.471 -4.086 1.00 . A A . 17 ASP HA 1 1
20 16218 1 1 17 ASP HB2 H -18.095 5.865 -3.175 1.00 . A A . 17 ASP HB2 1 1
20 16219 1 1 17 ASP HB3 H -17.041 7.275 -3.116 1.00 . A A . 17 ASP HB3 1 1
20 16220 1 1 17 ASP N N -18.521 6.833 -5.497 1.00 . A A . 17 ASP N 1 1
20 16221 1 1 17 ASP O O -19.172 9.902 -3.889 1.00 . A A . 17 ASP O 1 1
20 16222 1 1 17 ASP OD1 O -18.883 8.540 -1.528 1.00 . A A . 17 ASP OD1 1 1
20 16223 1 1 17 ASP OD2 O -18.915 6.426 -0.927 1.00 . A A . 17 ASP OD2 1 1
20 16224 1 1 18 ASP C C -17.926 11.467 -6.132 1.00 . A A . 18 ASP C 1 1
20 16225 1 1 18 ASP CA C -16.918 10.681 -5.300 1.00 . A A . 18 ASP CA 1 1
20 16226 1 1 18 ASP CB C -15.551 10.694 -5.986 1.00 . A A . 18 ASP CB 1 1
20 16227 1 1 18 ASP CG C -15.021 12.100 -6.194 1.00 . A A . 18 ASP CG 1 1
20 16228 1 1 18 ASP H H -16.849 8.573 -5.483 1.00 . A A . 18 ASP H 1 1
20 16229 1 1 18 ASP HA H -16.828 11.148 -4.331 1.00 . A A . 18 ASP HA 1 1
20 16230 1 1 18 ASP HB2 H -14.844 10.150 -5.377 1.00 . A A . 18 ASP HB2 1 1
20 16231 1 1 18 ASP HB3 H -15.634 10.214 -6.950 1.00 . A A . 18 ASP HB3 1 1
20 16232 1 1 18 ASP N N -17.369 9.309 -5.097 1.00 . A A . 18 ASP N 1 1
20 16233 1 1 18 ASP O O -18.441 12.495 -5.693 1.00 . A A . 18 ASP O 1 1
20 16234 1 1 18 ASP OD1 O -14.965 12.865 -5.209 1.00 . A A . 18 ASP OD1 1 1
20 16235 1 1 18 ASP OD2 O -14.663 12.434 -7.343 1.00 . A A . 18 ASP OD2 1 1
20 16236 1 1 19 ALA C C -20.523 11.754 -7.579 1.00 . A A . 19 ALA C 1 1
20 16237 1 1 19 ALA CA C -19.149 11.633 -8.229 1.00 . A A . 19 ALA CA 1 1
20 16238 1 1 19 ALA CB C -19.249 10.872 -9.543 1.00 . A A . 19 ALA CB 1 1
20 16239 1 1 19 ALA H H -17.759 10.154 -7.630 1.00 . A A . 19 ALA H 1 1
20 16240 1 1 19 ALA HA H -18.775 12.624 -8.443 1.00 . A A . 19 ALA HA 1 1
20 16241 1 1 19 ALA HB1 H -19.498 9.840 -9.342 1.00 . A A . 19 ALA HB1 1 1
20 16242 1 1 19 ALA HB2 H -20.019 11.316 -10.158 1.00 . A A . 19 ALA HB2 1 1
20 16243 1 1 19 ALA HB3 H -18.303 10.921 -10.060 1.00 . A A . 19 ALA HB3 1 1
20 16244 1 1 19 ALA N N -18.202 10.977 -7.336 1.00 . A A . 19 ALA N 1 1
20 16245 1 1 19 ALA O O -21.219 12.754 -7.755 1.00 . A A . 19 ALA O 1 1
20 16246 1 1 20 LYS C C -22.285 11.843 -5.124 1.00 . A A . 20 LYS C 1 1
20 16247 1 1 20 LYS CA C -22.201 10.719 -6.151 1.00 . A A . 20 LYS CA 1 1
20 16248 1 1 20 LYS CB C -22.430 9.370 -5.466 1.00 . A A . 20 LYS CB 1 1
20 16249 1 1 20 LYS CD C -24.282 8.578 -6.967 1.00 . A A . 20 LYS CD 1 1
20 16250 1 1 20 LYS CE C -25.315 8.692 -5.856 1.00 . A A . 20 LYS CE 1 1
20 16251 1 1 20 LYS CG C -22.899 8.279 -6.412 1.00 . A A . 20 LYS CG 1 1
20 16252 1 1 20 LYS H H -20.310 9.959 -6.726 1.00 . A A . 20 LYS H 1 1
20 16253 1 1 20 LYS HA H -22.967 10.870 -6.896 1.00 . A A . 20 LYS HA 1 1
20 16254 1 1 20 LYS HB2 H -21.505 9.049 -5.010 1.00 . A A . 20 LYS HB2 1 1
20 16255 1 1 20 LYS HB3 H -23.177 9.494 -4.694 1.00 . A A . 20 LYS HB3 1 1
20 16256 1 1 20 LYS HD2 H -24.249 9.512 -7.509 1.00 . A A . 20 LYS HD2 1 1
20 16257 1 1 20 LYS HD3 H -24.573 7.781 -7.636 1.00 . A A . 20 LYS HD3 1 1
20 16258 1 1 20 LYS HE2 H -25.085 9.559 -5.256 1.00 . A A . 20 LYS HE2 1 1
20 16259 1 1 20 LYS HE3 H -26.292 8.811 -6.302 1.00 . A A . 20 LYS HE3 1 1
20 16260 1 1 20 LYS HG2 H -22.203 8.203 -7.234 1.00 . A A . 20 LYS HG2 1 1
20 16261 1 1 20 LYS HG3 H -22.932 7.340 -5.878 1.00 . A A . 20 LYS HG3 1 1
20 16262 1 1 20 LYS HZ1 H -26.268 7.356 -4.564 1.00 . A A . 20 LYS HZ1 1 1
20 16263 1 1 20 LYS HZ2 H -24.630 7.595 -4.216 1.00 . A A . 20 LYS HZ2 1 1
20 16264 1 1 20 LYS HZ3 H -25.084 6.641 -5.537 1.00 . A A . 20 LYS HZ3 1 1
20 16265 1 1 20 LYS N N -20.909 10.728 -6.828 1.00 . A A . 20 LYS N 1 1
20 16266 1 1 20 LYS NZ N -25.325 7.487 -4.982 1.00 . A A . 20 LYS NZ 1 1
20 16267 1 1 20 LYS O O -23.268 12.581 -5.077 1.00 . A A . 20 LYS O 1 1
20 16268 1 1 21 ALA C C -21.268 14.396 -3.904 1.00 . A A . 21 ALA C 1 1
20 16269 1 1 21 ALA CA C -21.202 13.005 -3.280 1.00 . A A . 21 ALA CA 1 1
20 16270 1 1 21 ALA CB C -19.942 12.862 -2.438 1.00 . A A . 21 ALA CB 1 1
20 16271 1 1 21 ALA H H -20.491 11.350 -4.390 1.00 . A A . 21 ALA H 1 1
20 16272 1 1 21 ALA HA H -22.056 12.871 -2.632 1.00 . A A . 21 ALA HA 1 1
20 16273 1 1 21 ALA HB1 H -19.415 11.966 -2.731 1.00 . A A . 21 ALA HB1 1 1
20 16274 1 1 21 ALA HB2 H -19.307 13.721 -2.593 1.00 . A A . 21 ALA HB2 1 1
20 16275 1 1 21 ALA HB3 H -20.213 12.797 -1.395 1.00 . A A . 21 ALA HB3 1 1
20 16276 1 1 21 ALA N N -21.246 11.969 -4.304 1.00 . A A . 21 ALA N 1 1
20 16277 1 1 21 ALA O O -21.935 15.288 -3.382 1.00 . A A . 21 ALA O 1 1
20 16278 1 1 22 GLU C C -21.941 16.211 -6.240 1.00 . A A . 22 GLU C 1 1
20 16279 1 1 22 GLU CA C -20.553 15.854 -5.716 1.00 . A A . 22 GLU CA 1 1
20 16280 1 1 22 GLU CB C -19.552 15.818 -6.873 1.00 . A A . 22 GLU CB 1 1
20 16281 1 1 22 GLU CD C -17.278 16.718 -7.505 1.00 . A A . 22 GLU CD 1 1
20 16282 1 1 22 GLU CG C -18.644 17.036 -6.930 1.00 . A A . 22 GLU CG 1 1
20 16283 1 1 22 GLU H H -20.060 13.821 -5.391 1.00 . A A . 22 GLU H 1 1
20 16284 1 1 22 GLU HA H -20.244 16.608 -5.008 1.00 . A A . 22 GLU HA 1 1
20 16285 1 1 22 GLU HB2 H -18.934 14.938 -6.772 1.00 . A A . 22 GLU HB2 1 1
20 16286 1 1 22 GLU HB3 H -20.098 15.759 -7.803 1.00 . A A . 22 GLU HB3 1 1
20 16287 1 1 22 GLU HG2 H -19.111 17.788 -7.547 1.00 . A A . 22 GLU HG2 1 1
20 16288 1 1 22 GLU HG3 H -18.516 17.421 -5.929 1.00 . A A . 22 GLU HG3 1 1
20 16289 1 1 22 GLU N N -20.573 14.571 -5.023 1.00 . A A . 22 GLU N 1 1
20 16290 1 1 22 GLU O O -22.344 17.373 -6.219 1.00 . A A . 22 GLU O 1 1
20 16291 1 1 22 GLU OE1 O -17.162 16.635 -8.746 1.00 . A A . 22 GLU OE1 1 1
20 16292 1 1 22 GLU OE2 O -16.325 16.551 -6.716 1.00 . A A . 22 GLU OE2 1 1
20 16293 1 1 23 ALA C C -25.035 15.487 -6.115 1.00 . A A . 23 ALA C 1 1
20 16294 1 1 23 ALA CA C -24.009 15.408 -7.240 1.00 . A A . 23 ALA CA 1 1
20 16295 1 1 23 ALA CB C -24.371 14.293 -8.210 1.00 . A A . 23 ALA CB 1 1
20 16296 1 1 23 ALA H H -22.290 14.297 -6.701 1.00 . A A . 23 ALA H 1 1
20 16297 1 1 23 ALA HA H -24.013 16.341 -7.784 1.00 . A A . 23 ALA HA 1 1
20 16298 1 1 23 ALA HB1 H -25.446 14.221 -8.289 1.00 . A A . 23 ALA HB1 1 1
20 16299 1 1 23 ALA HB2 H -23.952 14.512 -9.181 1.00 . A A . 23 ALA HB2 1 1
20 16300 1 1 23 ALA HB3 H -23.972 13.358 -7.848 1.00 . A A . 23 ALA HB3 1 1
20 16301 1 1 23 ALA N N -22.666 15.202 -6.711 1.00 . A A . 23 ALA N 1 1
20 16302 1 1 23 ALA O O -26.136 16.005 -6.302 1.00 . A A . 23 ALA O 1 1
20 16303 1 1 24 ASN C C -25.357 16.245 -2.962 1.00 . A A . 24 ASN C 1 1
20 16304 1 1 24 ASN CA C -25.559 14.981 -3.792 1.00 . A A . 24 ASN CA 1 1
20 16305 1 1 24 ASN CB C -25.318 13.744 -2.925 1.00 . A A . 24 ASN CB 1 1
20 16306 1 1 24 ASN CG C -26.261 12.606 -3.266 1.00 . A A . 24 ASN CG 1 1
20 16307 1 1 24 ASN H H -23.777 14.571 -4.860 1.00 . A A . 24 ASN H 1 1
20 16308 1 1 24 ASN HA H -26.574 14.962 -4.157 1.00 . A A . 24 ASN HA 1 1
20 16309 1 1 24 ASN HB2 H -24.304 13.401 -3.070 1.00 . A A . 24 ASN HB2 1 1
20 16310 1 1 24 ASN HB3 H -25.459 14.006 -1.887 1.00 . A A . 24 ASN HB3 1 1
20 16311 1 1 24 ASN HD21 H -25.456 12.450 -5.078 1.00 . A A . 24 ASN HD21 1 1
20 16312 1 1 24 ASN HD22 H -26.736 11.344 -4.726 1.00 . A A . 24 ASN HD22 1 1
20 16313 1 1 24 ASN N N -24.668 14.970 -4.947 1.00 . A A . 24 ASN N 1 1
20 16314 1 1 24 ASN ND2 N -26.139 12.080 -4.479 1.00 . A A . 24 ASN ND2 1 1
20 16315 1 1 24 ASN O O -26.249 16.667 -2.225 1.00 . A A . 24 ASN O 1 1
20 16316 1 1 24 ASN OD1 O -27.089 12.206 -2.448 1.00 . A A . 24 ASN OD1 1 1
20 16317 1 1 25 LYS C C -24.208 19.303 -3.169 1.00 . A A . 25 LYS C 1 1
20 16318 1 1 25 LYS CA C -23.859 18.064 -2.351 1.00 . A A . 25 LYS CA 1 1
20 16319 1 1 25 LYS CB C -22.374 18.086 -1.982 1.00 . A A . 25 LYS CB 1 1
20 16320 1 1 25 LYS CD C -21.228 19.927 -3.249 1.00 . A A . 25 LYS CD 1 1
20 16321 1 1 25 LYS CE C -19.756 20.298 -3.145 1.00 . A A . 25 LYS CE 1 1
20 16322 1 1 25 LYS CG C -21.786 19.484 -1.907 1.00 . A A . 25 LYS CG 1 1
20 16323 1 1 25 LYS H H -23.508 16.463 -3.690 1.00 . A A . 25 LYS H 1 1
20 16324 1 1 25 LYS HA H -24.446 18.068 -1.445 1.00 . A A . 25 LYS HA 1 1
20 16325 1 1 25 LYS HB2 H -22.247 17.613 -1.019 1.00 . A A . 25 LYS HB2 1 1
20 16326 1 1 25 LYS HB3 H -21.822 17.526 -2.724 1.00 . A A . 25 LYS HB3 1 1
20 16327 1 1 25 LYS HD2 H -21.334 19.120 -3.958 1.00 . A A . 25 LYS HD2 1 1
20 16328 1 1 25 LYS HD3 H -21.783 20.788 -3.594 1.00 . A A . 25 LYS HD3 1 1
20 16329 1 1 25 LYS HE2 H -19.451 20.767 -4.068 1.00 . A A . 25 LYS HE2 1 1
20 16330 1 1 25 LYS HE3 H -19.631 20.994 -2.329 1.00 . A A . 25 LYS HE3 1 1
20 16331 1 1 25 LYS HG2 H -22.560 20.175 -1.606 1.00 . A A . 25 LYS HG2 1 1
20 16332 1 1 25 LYS HG3 H -20.990 19.492 -1.176 1.00 . A A . 25 LYS HG3 1 1
20 16333 1 1 25 LYS HZ1 H -18.406 18.834 -3.776 1.00 . A A . 25 LYS HZ1 1 1
20 16334 1 1 25 LYS HZ2 H -19.483 18.305 -2.584 1.00 . A A . 25 LYS HZ2 1 1
20 16335 1 1 25 LYS HZ3 H -18.193 19.316 -2.168 1.00 . A A . 25 LYS HZ3 1 1
20 16336 1 1 25 LYS N N -24.179 16.847 -3.087 1.00 . A A . 25 LYS N 1 1
20 16337 1 1 25 LYS NZ N -18.899 19.105 -2.901 1.00 . A A . 25 LYS NZ 1 1
20 16338 1 1 25 LYS O O -24.656 20.312 -2.624 1.00 . A A . 25 LYS O 1 1
20 16339 1 1 26 ILE C C -25.801 20.572 -5.471 1.00 . A A . 26 ILE C 1 1
20 16340 1 1 26 ILE CA C -24.298 20.332 -5.372 1.00 . A A . 26 ILE CA 1 1
20 16341 1 1 26 ILE CB C -23.735 20.086 -6.784 1.00 . A A . 26 ILE CB 1 1
20 16342 1 1 26 ILE CD1 C -22.438 22.273 -6.890 1.00 . A A . 26 ILE CD1 1 1
20 16343 1 1 26 ILE CG1 C -23.520 21.416 -7.509 1.00 . A A . 26 ILE CG1 1 1
20 16344 1 1 26 ILE CG2 C -24.672 19.189 -7.579 1.00 . A A . 26 ILE CG2 1 1
20 16345 1 1 26 ILE H H -23.643 18.387 -4.854 1.00 . A A . 26 ILE H 1 1
20 16346 1 1 26 ILE HA H -23.829 21.217 -4.967 1.00 . A A . 26 ILE HA 1 1
20 16347 1 1 26 ILE HB H -22.787 19.580 -6.686 1.00 . A A . 26 ILE HB 1 1
20 16348 1 1 26 ILE HD11 H -22.031 21.770 -6.025 1.00 . A A . 26 ILE HD11 1 1
20 16349 1 1 26 ILE HD12 H -21.651 22.438 -7.612 1.00 . A A . 26 ILE HD12 1 1
20 16350 1 1 26 ILE HD13 H -22.856 23.222 -6.590 1.00 . A A . 26 ILE HD13 1 1
20 16351 1 1 26 ILE HG12 H -23.242 21.220 -8.533 1.00 . A A . 26 ILE HG12 1 1
20 16352 1 1 26 ILE HG13 H -24.441 21.980 -7.492 1.00 . A A . 26 ILE HG13 1 1
20 16353 1 1 26 ILE HG21 H -25.546 19.751 -7.872 1.00 . A A . 26 ILE HG21 1 1
20 16354 1 1 26 ILE HG22 H -24.163 18.831 -8.462 1.00 . A A . 26 ILE HG22 1 1
20 16355 1 1 26 ILE HG23 H -24.971 18.350 -6.970 1.00 . A A . 26 ILE HG23 1 1
20 16356 1 1 26 ILE N N -24.002 19.218 -4.479 1.00 . A A . 26 ILE N 1 1
20 16357 1 1 26 ILE O O -26.242 21.654 -5.859 1.00 . A A . 26 ILE O 1 1
20 16358 1 1 27 ILE C C -28.593 20.167 -3.836 1.00 . A A . 27 ILE C 1 1
20 16359 1 1 27 ILE CA C -28.035 19.660 -5.162 1.00 . A A . 27 ILE CA 1 1
20 16360 1 1 27 ILE CB C -28.685 18.304 -5.494 1.00 . A A . 27 ILE CB 1 1
20 16361 1 1 27 ILE CD1 C -29.402 16.881 -3.509 1.00 . A A . 27 ILE CD1 1 1
20 16362 1 1 27 ILE CG1 C -28.283 17.253 -4.456 1.00 . A A . 27 ILE CG1 1 1
20 16363 1 1 27 ILE CG2 C -28.287 17.854 -6.892 1.00 . A A . 27 ILE CG2 1 1
20 16364 1 1 27 ILE H H -26.171 18.720 -4.815 1.00 . A A . 27 ILE H 1 1
20 16365 1 1 27 ILE HA H -28.295 20.361 -5.941 1.00 . A A . 27 ILE HA 1 1
20 16366 1 1 27 ILE HB H -29.756 18.428 -5.473 1.00 . A A . 27 ILE HB 1 1
20 16367 1 1 27 ILE HD11 H -29.885 17.779 -3.153 1.00 . A A . 27 ILE HD11 1 1
20 16368 1 1 27 ILE HD12 H -30.123 16.266 -4.026 1.00 . A A . 27 ILE HD12 1 1
20 16369 1 1 27 ILE HD13 H -28.997 16.335 -2.670 1.00 . A A . 27 ILE HD13 1 1
20 16370 1 1 27 ILE HG12 H -27.968 16.356 -4.965 1.00 . A A . 27 ILE HG12 1 1
20 16371 1 1 27 ILE HG13 H -27.462 17.636 -3.868 1.00 . A A . 27 ILE HG13 1 1
20 16372 1 1 27 ILE HG21 H -29.019 18.206 -7.605 1.00 . A A . 27 ILE HG21 1 1
20 16373 1 1 27 ILE HG22 H -27.319 18.263 -7.139 1.00 . A A . 27 ILE HG22 1 1
20 16374 1 1 27 ILE HG23 H -28.242 16.776 -6.925 1.00 . A A . 27 ILE HG23 1 1
20 16375 1 1 27 ILE N N -26.582 19.557 -5.116 1.00 . A A . 27 ILE N 1 1
20 16376 1 1 27 ILE O O -29.602 20.870 -3.804 1.00 . A A . 27 ILE O 1 1
20 16377 1 1 28 SER C C -27.818 21.611 -1.079 1.00 . A A . 28 SER C 1 1
20 16378 1 1 28 SER CA C -28.356 20.223 -1.414 1.00 . A A . 28 SER CA 1 1
20 16379 1 1 28 SER CB C -27.887 19.215 -0.364 1.00 . A A . 28 SER CB 1 1
20 16380 1 1 28 SER H H -27.129 19.244 -2.834 1.00 . A A . 28 SER H 1 1
20 16381 1 1 28 SER HA H -29.436 20.258 -1.410 1.00 . A A . 28 SER HA 1 1
20 16382 1 1 28 SER HB2 H -27.455 18.358 -0.858 1.00 . A A . 28 SER HB2 1 1
20 16383 1 1 28 SER HB3 H -27.144 19.678 0.269 1.00 . A A . 28 SER HB3 1 1
20 16384 1 1 28 SER HG H -29.648 18.393 -0.113 1.00 . A A . 28 SER HG 1 1
20 16385 1 1 28 SER N N -27.927 19.806 -2.744 1.00 . A A . 28 SER N 1 1
20 16386 1 1 28 SER O O -28.567 22.497 -0.670 1.00 . A A . 28 SER O 1 1
20 16387 1 1 28 SER OG O -28.968 18.779 0.443 1.00 . A A . 28 SER OG 1 1
20 16388 1 1 29 GLU C C -26.443 24.172 -1.861 1.00 . A A . 29 GLU C 1 1
20 16389 1 1 29 GLU CA C -25.873 23.070 -0.972 1.00 . A A . 29 GLU CA 1 1
20 16390 1 1 29 GLU CB C -24.360 22.966 -1.178 1.00 . A A . 29 GLU CB 1 1
20 16391 1 1 29 GLU CD C -23.555 22.880 1.215 1.00 . A A . 29 GLU CD 1 1
20 16392 1 1 29 GLU CG C -23.656 22.147 -0.109 1.00 . A A . 29 GLU CG 1 1
20 16393 1 1 29 GLU H H -25.967 21.046 -1.585 1.00 . A A . 29 GLU H 1 1
20 16394 1 1 29 GLU HA H -26.070 23.318 0.060 1.00 . A A . 29 GLU HA 1 1
20 16395 1 1 29 GLU HB2 H -24.170 22.508 -2.137 1.00 . A A . 29 GLU HB2 1 1
20 16396 1 1 29 GLU HB3 H -23.939 23.961 -1.174 1.00 . A A . 29 GLU HB3 1 1
20 16397 1 1 29 GLU HG2 H -24.206 21.231 0.046 1.00 . A A . 29 GLU HG2 1 1
20 16398 1 1 29 GLU HG3 H -22.659 21.913 -0.451 1.00 . A A . 29 GLU HG3 1 1
20 16399 1 1 29 GLU N N -26.512 21.791 -1.256 1.00 . A A . 29 GLU N 1 1
20 16400 1 1 29 GLU O O -26.361 25.355 -1.530 1.00 . A A . 29 GLU O 1 1
20 16401 1 1 29 GLU OE1 O -24.598 23.048 1.880 1.00 . A A . 29 GLU OE1 1 1
20 16402 1 1 29 GLU OE2 O -22.433 23.285 1.586 1.00 . A A . 29 GLU OE2 1 1
20 16403 1 1 30 ALA C C -29.016 25.118 -3.501 1.00 . A A . 30 ALA C 1 1
20 16404 1 1 30 ALA CA C -27.604 24.728 -3.926 1.00 . A A . 30 ALA CA 1 1
20 16405 1 1 30 ALA CB C -27.615 24.148 -5.332 1.00 . A A . 30 ALA CB 1 1
20 16406 1 1 30 ALA H H -27.053 22.818 -3.199 1.00 . A A . 30 ALA H 1 1
20 16407 1 1 30 ALA HA H -26.983 25.613 -3.932 1.00 . A A . 30 ALA HA 1 1
20 16408 1 1 30 ALA HB1 H -28.129 23.198 -5.325 1.00 . A A . 30 ALA HB1 1 1
20 16409 1 1 30 ALA HB2 H -28.124 24.828 -5.998 1.00 . A A . 30 ALA HB2 1 1
20 16410 1 1 30 ALA HB3 H -26.599 24.005 -5.670 1.00 . A A . 30 ALA HB3 1 1
20 16411 1 1 30 ALA N N -27.019 23.775 -2.990 1.00 . A A . 30 ALA N 1 1
20 16412 1 1 30 ALA O O -29.265 26.261 -3.121 1.00 . A A . 30 ALA O 1 1
20 16413 1 1 31 GLU C C -31.407 25.034 -1.805 1.00 . A A . 31 GLU C 1 1
20 16414 1 1 31 GLU CA C -31.322 24.405 -3.193 1.00 . A A . 31 GLU CA 1 1
20 16415 1 1 31 GLU CB C -32.121 23.100 -3.224 1.00 . A A . 31 GLU CB 1 1
20 16416 1 1 31 GLU CD C -32.731 22.472 -0.854 1.00 . A A . 31 GLU CD 1 1
20 16417 1 1 31 GLU CG C -31.836 22.185 -2.045 1.00 . A A . 31 GLU CG 1 1
20 16418 1 1 31 GLU H H -29.674 23.268 -3.881 1.00 . A A . 31 GLU H 1 1
20 16419 1 1 31 GLU HA H -31.744 25.091 -3.912 1.00 . A A . 31 GLU HA 1 1
20 16420 1 1 31 GLU HB2 H -33.175 23.337 -3.224 1.00 . A A . 31 GLU HB2 1 1
20 16421 1 1 31 GLU HB3 H -31.881 22.567 -4.132 1.00 . A A . 31 GLU HB3 1 1
20 16422 1 1 31 GLU HG2 H -31.991 21.162 -2.354 1.00 . A A . 31 GLU HG2 1 1
20 16423 1 1 31 GLU HG3 H -30.808 22.317 -1.743 1.00 . A A . 31 GLU HG3 1 1
20 16424 1 1 31 GLU N N -29.935 24.160 -3.569 1.00 . A A . 31 GLU N 1 1
20 16425 1 1 31 GLU O O -32.336 25.783 -1.507 1.00 . A A . 31 GLU O 1 1
20 16426 1 1 31 GLU OE1 O -33.951 22.647 -1.057 1.00 . A A . 31 GLU OE1 1 1
20 16427 1 1 31 GLU OE2 O -32.211 22.521 0.280 1.00 . A A . 31 GLU OE2 1 1
20 16428 1 1 32 ALA C C -30.196 26.768 0.384 1.00 . A A . 32 ALA C 1 1
20 16429 1 1 32 ALA CA C -30.391 25.256 0.395 1.00 . A A . 32 ALA CA 1 1
20 16430 1 1 32 ALA CB C -29.285 24.585 1.196 1.00 . A A . 32 ALA CB 1 1
20 16431 1 1 32 ALA H H -29.716 24.119 -1.257 1.00 . A A . 32 ALA H 1 1
20 16432 1 1 32 ALA HA H -31.335 25.028 0.870 1.00 . A A . 32 ALA HA 1 1
20 16433 1 1 32 ALA HB1 H -29.599 23.591 1.479 1.00 . A A . 32 ALA HB1 1 1
20 16434 1 1 32 ALA HB2 H -28.391 24.523 0.594 1.00 . A A . 32 ALA HB2 1 1
20 16435 1 1 32 ALA HB3 H -29.082 25.165 2.084 1.00 . A A . 32 ALA HB3 1 1
20 16436 1 1 32 ALA N N -30.429 24.722 -0.960 1.00 . A A . 32 ALA N 1 1
20 16437 1 1 32 ALA O O -31.106 27.523 0.724 1.00 . A A . 32 ALA O 1 1
20 16438 1 1 33 GLU C C -29.611 29.350 -1.040 1.00 . A A . 33 GLU C 1 1
20 16439 1 1 33 GLU CA C -28.689 28.626 -0.063 1.00 . A A . 33 GLU CA 1 1
20 16440 1 1 33 GLU CB C -27.230 28.835 -0.472 1.00 . A A . 33 GLU CB 1 1
20 16441 1 1 33 GLU CD C -25.476 28.552 -2.269 1.00 . A A . 33 GLU CD 1 1
20 16442 1 1 33 GLU CG C -26.954 28.506 -1.930 1.00 . A A . 33 GLU CG 1 1
20 16443 1 1 33 GLU H H -28.318 26.553 -0.269 1.00 . A A . 33 GLU H 1 1
20 16444 1 1 33 GLU HA H -28.838 29.036 0.925 1.00 . A A . 33 GLU HA 1 1
20 16445 1 1 33 GLU HB2 H -26.964 29.867 -0.300 1.00 . A A . 33 GLU HB2 1 1
20 16446 1 1 33 GLU HB3 H -26.603 28.204 0.141 1.00 . A A . 33 GLU HB3 1 1
20 16447 1 1 33 GLU HG2 H -27.324 27.514 -2.138 1.00 . A A . 33 GLU HG2 1 1
20 16448 1 1 33 GLU HG3 H -27.473 29.221 -2.551 1.00 . A A . 33 GLU HG3 1 1
20 16449 1 1 33 GLU N N -29.003 27.203 -0.009 1.00 . A A . 33 GLU N 1 1
20 16450 1 1 33 GLU O O -29.861 30.549 -0.904 1.00 . A A . 33 GLU O 1 1
20 16451 1 1 33 GLU OE1 O -24.702 27.795 -1.647 1.00 . A A . 33 GLU OE1 1 1
20 16452 1 1 33 GLU OE2 O -25.095 29.345 -3.155 1.00 . A A . 33 GLU OE2 1 1
20 16453 1 1 34 LYS C C -32.389 29.452 -2.432 1.00 . A A . 34 LYS C 1 1
20 16454 1 1 34 LYS CA C -31.009 29.184 -3.026 1.00 . A A . 34 LYS CA 1 1
20 16455 1 1 34 LYS CB C -31.133 28.241 -4.225 1.00 . A A . 34 LYS CB 1 1
20 16456 1 1 34 LYS CD C -31.160 28.696 -6.695 1.00 . A A . 34 LYS CD 1 1
20 16457 1 1 34 LYS CE C -31.374 27.328 -7.324 1.00 . A A . 34 LYS CE 1 1
20 16458 1 1 34 LYS CG C -31.916 28.831 -5.384 1.00 . A A . 34 LYS CG 1 1
20 16459 1 1 34 LYS H H -29.878 27.664 -2.080 1.00 . A A . 34 LYS H 1 1
20 16460 1 1 34 LYS HA H -30.585 30.120 -3.356 1.00 . A A . 34 LYS HA 1 1
20 16461 1 1 34 LYS HB2 H -30.142 27.993 -4.576 1.00 . A A . 34 LYS HB2 1 1
20 16462 1 1 34 LYS HB3 H -31.629 27.336 -3.906 1.00 . A A . 34 LYS HB3 1 1
20 16463 1 1 34 LYS HD2 H -31.507 29.454 -7.381 1.00 . A A . 34 LYS HD2 1 1
20 16464 1 1 34 LYS HD3 H -30.104 28.835 -6.507 1.00 . A A . 34 LYS HD3 1 1
20 16465 1 1 34 LYS HE2 H -30.955 26.577 -6.673 1.00 . A A . 34 LYS HE2 1 1
20 16466 1 1 34 LYS HE3 H -32.435 27.159 -7.432 1.00 . A A . 34 LYS HE3 1 1
20 16467 1 1 34 LYS HG2 H -32.860 28.313 -5.471 1.00 . A A . 34 LYS HG2 1 1
20 16468 1 1 34 LYS HG3 H -32.096 29.879 -5.189 1.00 . A A . 34 LYS HG3 1 1
20 16469 1 1 34 LYS HZ1 H -29.893 26.609 -8.609 1.00 . A A . 34 LYS HZ1 1 1
20 16470 1 1 34 LYS HZ2 H -30.431 28.167 -8.988 1.00 . A A . 34 LYS HZ2 1 1
20 16471 1 1 34 LYS HZ3 H -31.396 26.827 -9.352 1.00 . A A . 34 LYS HZ3 1 1
20 16472 1 1 34 LYS N N -30.114 28.615 -2.025 1.00 . A A . 34 LYS N 1 1
20 16473 1 1 34 LYS NZ N -30.728 27.225 -8.662 1.00 . A A . 34 LYS NZ 1 1
20 16474 1 1 34 LYS O O -32.871 30.584 -2.445 1.00 . A A . 34 LYS O 1 1
20 16475 1 1 35 ALA C C -34.321 29.501 -0.137 1.00 . A A . 35 ALA C 1 1
20 16476 1 1 35 ALA CA C -34.340 28.526 -1.310 1.00 . A A . 35 ALA CA 1 1
20 16477 1 1 35 ALA CB C -34.843 27.164 -0.859 1.00 . A A . 35 ALA CB 1 1
20 16478 1 1 35 ALA H H -32.582 27.526 -1.932 1.00 . A A . 35 ALA H 1 1
20 16479 1 1 35 ALA HA H -35.016 28.901 -2.065 1.00 . A A . 35 ALA HA 1 1
20 16480 1 1 35 ALA HB1 H -34.764 26.462 -1.677 1.00 . A A . 35 ALA HB1 1 1
20 16481 1 1 35 ALA HB2 H -34.248 26.817 -0.028 1.00 . A A . 35 ALA HB2 1 1
20 16482 1 1 35 ALA HB3 H -35.876 27.245 -0.553 1.00 . A A . 35 ALA HB3 1 1
20 16483 1 1 35 ALA N N -33.018 28.403 -1.912 1.00 . A A . 35 ALA N 1 1
20 16484 1 1 35 ALA O O -35.363 30.001 0.285 1.00 . A A . 35 ALA O 1 1
20 16485 1 1 36 LYS C C -32.931 32.129 1.032 1.00 . A A . 36 LYS C 1 1
20 16486 1 1 36 LYS CA C -32.972 30.681 1.510 1.00 . A A . 36 LYS CA 1 1
20 16487 1 1 36 LYS CB C -31.695 30.353 2.288 1.00 . A A . 36 LYS CB 1 1
20 16488 1 1 36 LYS CD C -31.161 30.453 4.740 1.00 . A A . 36 LYS CD 1 1
20 16489 1 1 36 LYS CE C -31.683 31.861 4.984 1.00 . A A . 36 LYS CE 1 1
20 16490 1 1 36 LYS CG C -31.955 29.745 3.655 1.00 . A A . 36 LYS CG 1 1
20 16491 1 1 36 LYS H H -32.333 29.336 0.006 1.00 . A A . 36 LYS H 1 1
20 16492 1 1 36 LYS HA H -33.823 30.554 2.162 1.00 . A A . 36 LYS HA 1 1
20 16493 1 1 36 LYS HB2 H -31.107 29.654 1.712 1.00 . A A . 36 LYS HB2 1 1
20 16494 1 1 36 LYS HB3 H -31.128 31.262 2.423 1.00 . A A . 36 LYS HB3 1 1
20 16495 1 1 36 LYS HD2 H -31.239 29.889 5.658 1.00 . A A . 36 LYS HD2 1 1
20 16496 1 1 36 LYS HD3 H -30.125 30.509 4.437 1.00 . A A . 36 LYS HD3 1 1
20 16497 1 1 36 LYS HE2 H -31.973 32.291 4.038 1.00 . A A . 36 LYS HE2 1 1
20 16498 1 1 36 LYS HE3 H -32.544 31.804 5.633 1.00 . A A . 36 LYS HE3 1 1
20 16499 1 1 36 LYS HG2 H -33.007 29.827 3.882 1.00 . A A . 36 LYS HG2 1 1
20 16500 1 1 36 LYS HG3 H -31.670 28.702 3.635 1.00 . A A . 36 LYS HG3 1 1
20 16501 1 1 36 LYS HZ1 H -30.893 33.732 5.470 1.00 . A A . 36 LYS HZ1 1 1
20 16502 1 1 36 LYS HZ2 H -29.721 32.543 5.199 1.00 . A A . 36 LYS HZ2 1 1
20 16503 1 1 36 LYS HZ3 H -30.608 32.544 6.639 1.00 . A A . 36 LYS HZ3 1 1
20 16504 1 1 36 LYS N N -33.129 29.766 0.386 1.00 . A A . 36 LYS N 1 1
20 16505 1 1 36 LYS NZ N -30.654 32.731 5.617 1.00 . A A . 36 LYS NZ 1 1
20 16506 1 1 36 LYS O O -33.632 32.989 1.567 1.00 . A A . 36 LYS O 1 1
20 16507 1 1 37 ILE C C -33.190 34.097 -1.382 1.00 . A A . 37 ILE C 1 1
20 16508 1 1 37 ILE CA C -31.980 33.733 -0.529 1.00 . A A . 37 ILE CA 1 1
20 16509 1 1 37 ILE CB C -30.705 33.872 -1.382 1.00 . A A . 37 ILE CB 1 1
20 16510 1 1 37 ILE CD1 C -29.590 33.083 -3.530 1.00 . A A . 37 ILE CD1 1 1
20 16511 1 1 37 ILE CG1 C -30.808 33.002 -2.637 1.00 . A A . 37 ILE CG1 1 1
20 16512 1 1 37 ILE CG2 C -29.478 33.491 -0.567 1.00 . A A . 37 ILE CG2 1 1
20 16513 1 1 37 ILE H H -31.577 31.663 -0.362 1.00 . A A . 37 ILE H 1 1
20 16514 1 1 37 ILE HA H -31.913 34.427 0.297 1.00 . A A . 37 ILE HA 1 1
20 16515 1 1 37 ILE HB H -30.606 34.905 -1.676 1.00 . A A . 37 ILE HB 1 1
20 16516 1 1 37 ILE HD11 H -29.876 32.864 -4.549 1.00 . A A . 37 ILE HD11 1 1
20 16517 1 1 37 ILE HD12 H -29.173 34.078 -3.481 1.00 . A A . 37 ILE HD12 1 1
20 16518 1 1 37 ILE HD13 H -28.853 32.366 -3.202 1.00 . A A . 37 ILE HD13 1 1
20 16519 1 1 37 ILE HG12 H -30.935 31.972 -2.344 1.00 . A A . 37 ILE HG12 1 1
20 16520 1 1 37 ILE HG13 H -31.666 33.317 -3.214 1.00 . A A . 37 ILE HG13 1 1
20 16521 1 1 37 ILE HG21 H -28.972 32.664 -1.043 1.00 . A A . 37 ILE HG21 1 1
20 16522 1 1 37 ILE HG22 H -28.808 34.336 -0.510 1.00 . A A . 37 ILE HG22 1 1
20 16523 1 1 37 ILE HG23 H -29.782 33.204 0.428 1.00 . A A . 37 ILE HG23 1 1
20 16524 1 1 37 ILE N N -32.109 32.390 0.022 1.00 . A A . 37 ILE N 1 1
20 16525 1 1 37 ILE O O -33.573 35.264 -1.471 1.00 . A A . 37 ILE O 1 1
20 16526 1 1 38 LEU C C -36.152 33.775 -2.023 1.00 . A A . 38 LEU C 1 1
20 16527 1 1 38 LEU CA C -34.961 33.301 -2.851 1.00 . A A . 38 LEU CA 1 1
20 16528 1 1 38 LEU CB C -35.321 32.012 -3.591 1.00 . A A . 38 LEU CB 1 1
20 16529 1 1 38 LEU CD1 C -33.296 32.405 -5.015 1.00 . A A . 38 LEU CD1 1 1
20 16530 1 1 38 LEU CD2 C -34.712 30.378 -5.392 1.00 . A A . 38 LEU CD2 1 1
20 16531 1 1 38 LEU CG C -34.709 31.843 -4.982 1.00 . A A . 38 LEU CG 1 1
20 16532 1 1 38 LEU H H -33.440 32.181 -1.896 1.00 . A A . 38 LEU H 1 1
20 16533 1 1 38 LEU HA H -34.714 34.065 -3.573 1.00 . A A . 38 LEU HA 1 1
20 16534 1 1 38 LEU HB2 H -34.996 31.181 -2.984 1.00 . A A . 38 LEU HB2 1 1
20 16535 1 1 38 LEU HB3 H -36.396 31.980 -3.695 1.00 . A A . 38 LEU HB3 1 1
20 16536 1 1 38 LEU HD11 H -32.709 31.950 -4.232 1.00 . A A . 38 LEU HD11 1 1
20 16537 1 1 38 LEU HD12 H -33.330 33.474 -4.864 1.00 . A A . 38 LEU HD12 1 1
20 16538 1 1 38 LEU HD13 H -32.846 32.191 -5.973 1.00 . A A . 38 LEU HD13 1 1
20 16539 1 1 38 LEU HD21 H -34.207 29.792 -4.639 1.00 . A A . 38 LEU HD21 1 1
20 16540 1 1 38 LEU HD22 H -34.200 30.268 -6.337 1.00 . A A . 38 LEU HD22 1 1
20 16541 1 1 38 LEU HD23 H -35.731 30.035 -5.493 1.00 . A A . 38 LEU HD23 1 1
20 16542 1 1 38 LEU HG H -35.303 32.394 -5.699 1.00 . A A . 38 LEU HG 1 1
20 16543 1 1 38 LEU N N -33.791 33.089 -2.006 1.00 . A A . 38 LEU N 1 1
20 16544 1 1 38 LEU O O -36.942 34.604 -2.474 1.00 . A A . 38 LEU O 1 1
20 16545 1 1 39 GLU C C -36.976 34.803 0.956 1.00 . A A . 39 GLU C 1 1
20 16546 1 1 39 GLU CA C -37.365 33.615 0.080 1.00 . A A . 39 GLU CA 1 1
20 16547 1 1 39 GLU CB C -37.761 32.427 0.960 1.00 . A A . 39 GLU CB 1 1
20 16548 1 1 39 GLU CD C -39.095 30.284 1.037 1.00 . A A . 39 GLU CD 1 1
20 16549 1 1 39 GLU CG C -38.987 31.682 0.461 1.00 . A A . 39 GLU CG 1 1
20 16550 1 1 39 GLU H H -35.609 32.589 -0.507 1.00 . A A . 39 GLU H 1 1
20 16551 1 1 39 GLU HA H -38.210 33.896 -0.531 1.00 . A A . 39 GLU HA 1 1
20 16552 1 1 39 GLU HB2 H -36.934 31.733 1.000 1.00 . A A . 39 GLU HB2 1 1
20 16553 1 1 39 GLU HB3 H -37.965 32.786 1.958 1.00 . A A . 39 GLU HB3 1 1
20 16554 1 1 39 GLU HG2 H -39.869 32.239 0.740 1.00 . A A . 39 GLU HG2 1 1
20 16555 1 1 39 GLU HG3 H -38.935 31.609 -0.616 1.00 . A A . 39 GLU HG3 1 1
20 16556 1 1 39 GLU N N -36.271 33.245 -0.810 1.00 . A A . 39 GLU N 1 1
20 16557 1 1 39 GLU O O -37.823 35.608 1.343 1.00 . A A . 39 GLU O 1 1
20 16558 1 1 39 GLU OE1 O -38.264 29.933 1.901 1.00 . A A . 39 GLU OE1 1 1
20 16559 1 1 39 GLU OE2 O -40.010 29.540 0.624 1.00 . A A . 39 GLU OE2 1 1
20 16560 1 1 40 LYS C C -35.103 37.292 1.298 1.00 . A A . 40 LYS C 1 1
20 16561 1 1 40 LYS CA C -35.183 35.993 2.094 1.00 . A A . 40 LYS CA 1 1
20 16562 1 1 40 LYS CB C -33.803 35.639 2.652 1.00 . A A . 40 LYS CB 1 1
20 16563 1 1 40 LYS CD C -32.587 36.118 4.797 1.00 . A A . 40 LYS CD 1 1
20 16564 1 1 40 LYS CE C -31.198 36.685 5.048 1.00 . A A . 40 LYS CE 1 1
20 16565 1 1 40 LYS CG C -33.215 36.715 3.549 1.00 . A A . 40 LYS CG 1 1
20 16566 1 1 40 LYS H H -35.060 34.231 0.927 1.00 . A A . 40 LYS H 1 1
20 16567 1 1 40 LYS HA H -35.870 36.130 2.915 1.00 . A A . 40 LYS HA 1 1
20 16568 1 1 40 LYS HB2 H -33.882 34.726 3.224 1.00 . A A . 40 LYS HB2 1 1
20 16569 1 1 40 LYS HB3 H -33.124 35.478 1.827 1.00 . A A . 40 LYS HB3 1 1
20 16570 1 1 40 LYS HD2 H -33.213 36.342 5.648 1.00 . A A . 40 LYS HD2 1 1
20 16571 1 1 40 LYS HD3 H -32.512 35.047 4.675 1.00 . A A . 40 LYS HD3 1 1
20 16572 1 1 40 LYS HE2 H -30.467 35.922 4.830 1.00 . A A . 40 LYS HE2 1 1
20 16573 1 1 40 LYS HE3 H -31.044 37.529 4.391 1.00 . A A . 40 LYS HE3 1 1
20 16574 1 1 40 LYS HG2 H -32.457 37.254 3.000 1.00 . A A . 40 LYS HG2 1 1
20 16575 1 1 40 LYS HG3 H -34.002 37.395 3.843 1.00 . A A . 40 LYS HG3 1 1
20 16576 1 1 40 LYS HZ1 H -31.945 37.137 6.945 1.00 . A A . 40 LYS HZ1 1 1
20 16577 1 1 40 LYS HZ2 H -30.627 38.091 6.483 1.00 . A A . 40 LYS HZ2 1 1
20 16578 1 1 40 LYS HZ3 H -30.383 36.487 6.961 1.00 . A A . 40 LYS HZ3 1 1
20 16579 1 1 40 LYS N N -35.687 34.905 1.265 1.00 . A A . 40 LYS N 1 1
20 16580 1 1 40 LYS NZ N -31.027 37.131 6.458 1.00 . A A . 40 LYS NZ 1 1
20 16581 1 1 40 LYS O O -35.550 38.342 1.758 1.00 . A A . 40 LYS O 1 1
20 16582 1 1 41 ALA C C -35.758 38.848 -1.269 1.00 . A A . 41 ALA C 1 1
20 16583 1 1 41 ALA CA C -34.398 38.380 -0.762 1.00 . A A . 41 ALA CA 1 1
20 16584 1 1 41 ALA CB C -33.475 38.070 -1.931 1.00 . A A . 41 ALA CB 1 1
20 16585 1 1 41 ALA H H -34.196 36.346 -0.212 1.00 . A A . 41 ALA H 1 1
20 16586 1 1 41 ALA HA H -33.949 39.173 -0.181 1.00 . A A . 41 ALA HA 1 1
20 16587 1 1 41 ALA HB1 H -33.959 37.369 -2.595 1.00 . A A . 41 ALA HB1 1 1
20 16588 1 1 41 ALA HB2 H -33.255 38.981 -2.467 1.00 . A A . 41 ALA HB2 1 1
20 16589 1 1 41 ALA HB3 H -32.557 37.639 -1.559 1.00 . A A . 41 ALA HB3 1 1
20 16590 1 1 41 ALA N N -34.533 37.212 0.100 1.00 . A A . 41 ALA N 1 1
20 16591 1 1 41 ALA O O -36.120 40.015 -1.119 1.00 . A A . 41 ALA O 1 1
20 16592 1 1 42 LYS C C -38.702 38.895 -1.330 1.00 . A A . 42 LYS C 1 1
20 16593 1 1 42 LYS CA C -37.828 38.248 -2.400 1.00 . A A . 42 LYS CA 1 1
20 16594 1 1 42 LYS CB C -38.506 36.982 -2.929 1.00 . A A . 42 LYS CB 1 1
20 16595 1 1 42 LYS CD C -40.942 36.438 -2.648 1.00 . A A . 42 LYS CD 1 1
20 16596 1 1 42 LYS CE C -40.905 34.955 -2.985 1.00 . A A . 42 LYS CE 1 1
20 16597 1 1 42 LYS CG C -39.913 37.217 -3.450 1.00 . A A . 42 LYS CG 1 1
20 16598 1 1 42 LYS H H -36.164 37.016 -1.960 1.00 . A A . 42 LYS H 1 1
20 16599 1 1 42 LYS HA H -37.701 38.945 -3.214 1.00 . A A . 42 LYS HA 1 1
20 16600 1 1 42 LYS HB2 H -37.910 36.579 -3.735 1.00 . A A . 42 LYS HB2 1 1
20 16601 1 1 42 LYS HB3 H -38.557 36.255 -2.132 1.00 . A A . 42 LYS HB3 1 1
20 16602 1 1 42 LYS HD2 H -40.734 36.561 -1.595 1.00 . A A . 42 LYS HD2 1 1
20 16603 1 1 42 LYS HD3 H -41.927 36.825 -2.870 1.00 . A A . 42 LYS HD3 1 1
20 16604 1 1 42 LYS HE2 H -40.192 34.798 -3.779 1.00 . A A . 42 LYS HE2 1 1
20 16605 1 1 42 LYS HE3 H -40.593 34.408 -2.108 1.00 . A A . 42 LYS HE3 1 1
20 16606 1 1 42 LYS HG2 H -40.141 38.271 -3.380 1.00 . A A . 42 LYS HG2 1 1
20 16607 1 1 42 LYS HG3 H -39.963 36.904 -4.483 1.00 . A A . 42 LYS HG3 1 1
20 16608 1 1 42 LYS HZ1 H -42.633 35.078 -4.152 1.00 . A A . 42 LYS HZ1 1 1
20 16609 1 1 42 LYS HZ2 H -42.890 34.423 -2.613 1.00 . A A . 42 LYS HZ2 1 1
20 16610 1 1 42 LYS HZ3 H -42.146 33.494 -3.814 1.00 . A A . 42 LYS HZ3 1 1
20 16611 1 1 42 LYS N N -36.507 37.930 -1.870 1.00 . A A . 42 LYS N 1 1
20 16612 1 1 42 LYS NZ N -42.237 34.453 -3.422 1.00 . A A . 42 LYS NZ 1 1
20 16613 1 1 42 LYS O O -39.560 39.723 -1.635 1.00 . A A . 42 LYS O 1 1
20 16614 1 1 43 GLU C C -38.651 40.383 1.509 1.00 . A A . 43 GLU C 1 1
20 16615 1 1 43 GLU CA C -39.243 39.058 1.037 1.00 . A A . 43 GLU CA 1 1
20 16616 1 1 43 GLU CB C -39.279 38.061 2.197 1.00 . A A . 43 GLU CB 1 1
20 16617 1 1 43 GLU CD C -40.228 35.906 3.113 1.00 . A A . 43 GLU CD 1 1
20 16618 1 1 43 GLU CG C -40.292 36.944 2.009 1.00 . A A . 43 GLU CG 1 1
20 16619 1 1 43 GLU H H -37.778 37.849 0.102 1.00 . A A . 43 GLU H 1 1
20 16620 1 1 43 GLU HA H -40.252 39.230 0.692 1.00 . A A . 43 GLU HA 1 1
20 16621 1 1 43 GLU HB2 H -38.300 37.617 2.305 1.00 . A A . 43 GLU HB2 1 1
20 16622 1 1 43 GLU HB3 H -39.525 38.592 3.105 1.00 . A A . 43 GLU HB3 1 1
20 16623 1 1 43 GLU HG2 H -41.283 37.372 1.996 1.00 . A A . 43 GLU HG2 1 1
20 16624 1 1 43 GLU HG3 H -40.100 36.456 1.064 1.00 . A A . 43 GLU HG3 1 1
20 16625 1 1 43 GLU N N -38.476 38.513 -0.077 1.00 . A A . 43 GLU N 1 1
20 16626 1 1 43 GLU O O -39.294 41.428 1.419 1.00 . A A . 43 GLU O 1 1
20 16627 1 1 43 GLU OE1 O -39.690 36.224 4.194 1.00 . A A . 43 GLU OE1 1 1
20 16628 1 1 43 GLU OE2 O -40.714 34.777 2.895 1.00 . A A . 43 GLU OE2 1 1
20 16629 1 1 44 GLU C C -36.819 42.650 1.471 1.00 . A A . 44 GLU C 1 1
20 16630 1 1 44 GLU CA C -36.744 41.525 2.499 1.00 . A A . 44 GLU CA 1 1
20 16631 1 1 44 GLU CB C -35.282 41.212 2.824 1.00 . A A . 44 GLU CB 1 1
20 16632 1 1 44 GLU CD C -33.124 40.305 1.875 1.00 . A A . 44 GLU CD 1 1
20 16633 1 1 44 GLU CG C -34.402 41.071 1.594 1.00 . A A . 44 GLU CG 1 1
20 16634 1 1 44 GLU H H -36.961 39.466 2.057 1.00 . A A . 44 GLU H 1 1
20 16635 1 1 44 GLU HA H -37.243 41.844 3.402 1.00 . A A . 44 GLU HA 1 1
20 16636 1 1 44 GLU HB2 H -34.884 42.007 3.438 1.00 . A A . 44 GLU HB2 1 1
20 16637 1 1 44 GLU HB3 H -35.240 40.286 3.379 1.00 . A A . 44 GLU HB3 1 1
20 16638 1 1 44 GLU HG2 H -34.955 40.548 0.829 1.00 . A A . 44 GLU HG2 1 1
20 16639 1 1 44 GLU HG3 H -34.142 42.057 1.238 1.00 . A A . 44 GLU HG3 1 1
20 16640 1 1 44 GLU N N -37.422 40.329 2.012 1.00 . A A . 44 GLU N 1 1
20 16641 1 1 44 GLU O O -36.919 43.824 1.826 1.00 . A A . 44 GLU O 1 1
20 16642 1 1 44 GLU OE1 O -33.032 39.682 2.954 1.00 . A A . 44 GLU OE1 1 1
20 16643 1 1 44 GLU OE2 O -32.216 40.328 1.018 1.00 . A A . 44 GLU OE2 1 1
20 16644 1 1 45 ALA C C -38.261 43.740 -1.107 1.00 . A A . 45 ALA C 1 1
20 16645 1 1 45 ALA CA C -36.831 43.258 -0.885 1.00 . A A . 45 ALA CA 1 1
20 16646 1 1 45 ALA CB C -36.267 42.664 -2.167 1.00 . A A . 45 ALA CB 1 1
20 16647 1 1 45 ALA H H -36.688 41.330 -0.025 1.00 . A A . 45 ALA H 1 1
20 16648 1 1 45 ALA HA H -36.216 44.103 -0.608 1.00 . A A . 45 ALA HA 1 1
20 16649 1 1 45 ALA HB1 H -36.213 43.432 -2.925 1.00 . A A . 45 ALA HB1 1 1
20 16650 1 1 45 ALA HB2 H -35.279 42.273 -1.978 1.00 . A A . 45 ALA HB2 1 1
20 16651 1 1 45 ALA HB3 H -36.911 41.867 -2.508 1.00 . A A . 45 ALA HB3 1 1
20 16652 1 1 45 ALA N N -36.768 42.281 0.195 1.00 . A A . 45 ALA N 1 1
20 16653 1 1 45 ALA O O -38.495 44.922 -1.355 1.00 . A A . 45 ALA O 1 1
20 16654 1 1 46 GLU C C -41.068 44.215 -0.215 1.00 . A A . 46 GLU C 1 1
20 16655 1 1 46 GLU CA C -40.619 43.148 -1.209 1.00 . A A . 46 GLU CA 1 1
20 16656 1 1 46 GLU CB C -41.487 41.897 -1.057 1.00 . A A . 46 GLU CB 1 1
20 16657 1 1 46 GLU CD C -42.519 39.902 -2.214 1.00 . A A . 46 GLU CD 1 1
20 16658 1 1 46 GLU CG C -41.893 41.273 -2.382 1.00 . A A . 46 GLU CG 1 1
20 16659 1 1 46 GLU H H -38.963 41.890 -0.816 1.00 . A A . 46 GLU H 1 1
20 16660 1 1 46 GLU HA H -40.735 43.535 -2.210 1.00 . A A . 46 GLU HA 1 1
20 16661 1 1 46 GLU HB2 H -40.939 41.160 -0.489 1.00 . A A . 46 GLU HB2 1 1
20 16662 1 1 46 GLU HB3 H -42.384 42.160 -0.517 1.00 . A A . 46 GLU HB3 1 1
20 16663 1 1 46 GLU HG2 H -42.609 41.921 -2.866 1.00 . A A . 46 GLU HG2 1 1
20 16664 1 1 46 GLU HG3 H -41.016 41.179 -3.005 1.00 . A A . 46 GLU HG3 1 1
20 16665 1 1 46 GLU N N -39.213 42.816 -1.017 1.00 . A A . 46 GLU N 1 1
20 16666 1 1 46 GLU O O -41.684 45.212 -0.592 1.00 . A A . 46 GLU O 1 1
20 16667 1 1 46 GLU OE1 O -42.708 39.474 -1.056 1.00 . A A . 46 GLU OE1 1 1
20 16668 1 1 46 GLU OE2 O -42.819 39.258 -3.240 1.00 . A A . 46 GLU OE2 1 1
20 16669 1 1 47 LYS C C -40.096 46.063 2.217 1.00 . A A . 47 LYS C 1 1
20 16670 1 1 47 LYS CA C -41.122 44.941 2.108 1.00 . A A . 47 LYS CA 1 1
20 16671 1 1 47 LYS CB C -41.246 44.216 3.451 1.00 . A A . 47 LYS CB 1 1
20 16672 1 1 47 LYS CD C -42.652 42.157 3.755 1.00 . A A . 47 LYS CD 1 1
20 16673 1 1 47 LYS CE C -43.096 41.576 2.422 1.00 . A A . 47 LYS CE 1 1
20 16674 1 1 47 LYS CG C -42.639 43.676 3.725 1.00 . A A . 47 LYS CG 1 1
20 16675 1 1 47 LYS H H -40.261 43.185 1.297 1.00 . A A . 47 LYS H 1 1
20 16676 1 1 47 LYS HA H -42.079 45.368 1.850 1.00 . A A . 47 LYS HA 1 1
20 16677 1 1 47 LYS HB2 H -40.552 43.389 3.465 1.00 . A A . 47 LYS HB2 1 1
20 16678 1 1 47 LYS HB3 H -40.987 44.905 4.242 1.00 . A A . 47 LYS HB3 1 1
20 16679 1 1 47 LYS HD2 H -41.656 41.801 3.976 1.00 . A A . 47 LYS HD2 1 1
20 16680 1 1 47 LYS HD3 H -43.333 41.827 4.527 1.00 . A A . 47 LYS HD3 1 1
20 16681 1 1 47 LYS HE2 H -42.569 42.085 1.629 1.00 . A A . 47 LYS HE2 1 1
20 16682 1 1 47 LYS HE3 H -42.848 40.525 2.402 1.00 . A A . 47 LYS HE3 1 1
20 16683 1 1 47 LYS HG2 H -42.977 44.048 4.680 1.00 . A A . 47 LYS HG2 1 1
20 16684 1 1 47 LYS HG3 H -43.306 44.017 2.946 1.00 . A A . 47 LYS HG3 1 1
20 16685 1 1 47 LYS HZ1 H -44.845 42.718 2.390 1.00 . A A . 47 LYS HZ1 1 1
20 16686 1 1 47 LYS HZ2 H -45.085 41.109 2.854 1.00 . A A . 47 LYS HZ2 1 1
20 16687 1 1 47 LYS HZ3 H -44.808 41.487 1.229 1.00 . A A . 47 LYS HZ3 1 1
20 16688 1 1 47 LYS N N -40.754 43.999 1.058 1.00 . A A . 47 LYS N 1 1
20 16689 1 1 47 LYS NZ N -44.561 41.734 2.209 1.00 . A A . 47 LYS NZ 1 1
20 16690 1 1 47 LYS O O -40.436 47.241 2.102 1.00 . A A . 47 LYS O 1 1
20 16691 1 1 48 ARG C C -37.985 47.571 3.769 1.00 . A A . 48 ARG C 1 1
20 16692 1 1 48 ARG CA C -37.763 46.667 2.560 1.00 . A A . 48 ARG CA 1 1
20 16693 1 1 48 ARG CB C -37.665 47.513 1.289 1.00 . A A . 48 ARG CB 1 1
20 16694 1 1 48 ARG CD C -35.330 48.431 1.430 1.00 . A A . 48 ARG CD 1 1
20 16695 1 1 48 ARG CG C -36.278 47.519 0.668 1.00 . A A . 48 ARG CG 1 1
20 16696 1 1 48 ARG CZ C -35.853 50.631 0.466 1.00 . A A . 48 ARG CZ 1 1
20 16697 1 1 48 ARG H H -38.630 44.737 2.519 1.00 . A A . 48 ARG H 1 1
20 16698 1 1 48 ARG HA H -36.838 46.127 2.695 1.00 . A A . 48 ARG HA 1 1
20 16699 1 1 48 ARG HB2 H -38.360 47.126 0.559 1.00 . A A . 48 ARG HB2 1 1
20 16700 1 1 48 ARG HB3 H -37.933 48.531 1.527 1.00 . A A . 48 ARG HB3 1 1
20 16701 1 1 48 ARG HD2 H -35.211 48.048 2.433 1.00 . A A . 48 ARG HD2 1 1
20 16702 1 1 48 ARG HD3 H -34.373 48.433 0.930 1.00 . A A . 48 ARG HD3 1 1
20 16703 1 1 48 ARG HE H -36.163 50.118 2.368 1.00 . A A . 48 ARG HE 1 1
20 16704 1 1 48 ARG HG2 H -35.882 46.514 0.683 1.00 . A A . 48 ARG HG2 1 1
20 16705 1 1 48 ARG HG3 H -36.352 47.863 -0.353 1.00 . A A . 48 ARG HG3 1 1
20 16706 1 1 48 ARG HH11 H -35.055 49.303 -0.830 1.00 . A A . 48 ARG HH11 1 1
20 16707 1 1 48 ARG HH12 H -35.429 50.857 -1.497 1.00 . A A . 48 ARG HH12 1 1
20 16708 1 1 48 ARG HH21 H -36.659 52.169 1.501 1.00 . A A . 48 ARG HH21 1 1
20 16709 1 1 48 ARG HH22 H -36.341 52.487 -0.170 1.00 . A A . 48 ARG HH22 1 1
20 16710 1 1 48 ARG N N -38.839 45.691 2.437 1.00 . A A . 48 ARG N 1 1
20 16711 1 1 48 ARG NE N -35.829 49.802 1.503 1.00 . A A . 48 ARG NE 1 1
20 16712 1 1 48 ARG NH1 N -35.408 50.231 -0.718 1.00 . A A . 48 ARG NH1 1 1
20 16713 1 1 48 ARG NH2 N -36.323 51.864 0.611 1.00 . A A . 48 ARG NH2 1 1
20 16714 1 1 48 ARG O O -38.832 48.465 3.743 1.00 . A A . 48 ARG O 1 1
20 16715 1 1 49 LYS C C -36.056 48.921 6.298 1.00 . A A . 49 LYS C 1 1
20 16716 1 1 49 LYS CA C -37.332 48.124 6.048 1.00 . A A . 49 LYS CA 1 1
20 16717 1 1 49 LYS CB C -37.622 47.216 7.246 1.00 . A A . 49 LYS CB 1 1
20 16718 1 1 49 LYS CD C -39.612 46.845 8.733 1.00 . A A . 49 LYS CD 1 1
20 16719 1 1 49 LYS CE C -40.967 46.165 8.854 1.00 . A A . 49 LYS CE 1 1
20 16720 1 1 49 LYS CG C -39.065 46.747 7.318 1.00 . A A . 49 LYS CG 1 1
20 16721 1 1 49 LYS H H -36.563 46.605 4.790 1.00 . A A . 49 LYS H 1 1
20 16722 1 1 49 LYS HA H -38.153 48.813 5.923 1.00 . A A . 49 LYS HA 1 1
20 16723 1 1 49 LYS HB2 H -36.985 46.345 7.185 1.00 . A A . 49 LYS HB2 1 1
20 16724 1 1 49 LYS HB3 H -37.394 47.755 8.154 1.00 . A A . 49 LYS HB3 1 1
20 16725 1 1 49 LYS HD2 H -38.921 46.367 9.411 1.00 . A A . 49 LYS HD2 1 1
20 16726 1 1 49 LYS HD3 H -39.717 47.887 8.998 1.00 . A A . 49 LYS HD3 1 1
20 16727 1 1 49 LYS HE2 H -41.571 46.718 9.557 1.00 . A A . 49 LYS HE2 1 1
20 16728 1 1 49 LYS HE3 H -41.446 46.170 7.886 1.00 . A A . 49 LYS HE3 1 1
20 16729 1 1 49 LYS HG2 H -39.667 47.364 6.668 1.00 . A A . 49 LYS HG2 1 1
20 16730 1 1 49 LYS HG3 H -39.117 45.718 6.992 1.00 . A A . 49 LYS HG3 1 1
20 16731 1 1 49 LYS HZ1 H -41.723 44.455 9.786 1.00 . A A . 49 LYS HZ1 1 1
20 16732 1 1 49 LYS HZ2 H -40.061 44.678 10.007 1.00 . A A . 49 LYS HZ2 1 1
20 16733 1 1 49 LYS HZ3 H -40.649 44.128 8.520 1.00 . A A . 49 LYS HZ3 1 1
20 16734 1 1 49 LYS N N -37.220 47.332 4.829 1.00 . A A . 49 LYS N 1 1
20 16735 1 1 49 LYS NZ N -40.842 44.758 9.325 1.00 . A A . 49 LYS NZ 1 1
20 16736 1 1 49 LYS O O -35.892 49.533 7.353 1.00 . A A . 49 LYS O 1 1
20 16737 1 1 50 ALA C C -33.885 50.862 4.532 1.00 . A A . 50 ALA C 1 1
20 16738 1 1 50 ALA CA C -33.895 49.633 5.435 1.00 . A A . 50 ALA CA 1 1
20 16739 1 1 50 ALA CB C -32.728 48.718 5.096 1.00 . A A . 50 ALA CB 1 1
20 16740 1 1 50 ALA H H -35.343 48.402 4.504 1.00 . A A . 50 ALA H 1 1
20 16741 1 1 50 ALA HA H -33.785 49.952 6.461 1.00 . A A . 50 ALA HA 1 1
20 16742 1 1 50 ALA HB1 H -32.719 48.526 4.033 1.00 . A A . 50 ALA HB1 1 1
20 16743 1 1 50 ALA HB2 H -31.802 49.194 5.384 1.00 . A A . 50 ALA HB2 1 1
20 16744 1 1 50 ALA HB3 H -32.836 47.785 5.629 1.00 . A A . 50 ALA HB3 1 1
20 16745 1 1 50 ALA N N -35.155 48.909 5.321 1.00 . A A . 50 ALA N 1 1
20 16746 1 1 50 ALA O O -34.793 51.057 3.725 1.00 . A A . 50 ALA O 1 1
20 16747 1 1 51 GLU C C -32.717 52.567 2.385 1.00 . A A . 51 GLU C 1 1
20 16748 1 1 51 GLU CA C -32.728 52.899 3.874 1.00 . A A . 51 GLU CA 1 1
20 16749 1 1 51 GLU CB C -31.452 53.656 4.249 1.00 . A A . 51 GLU CB 1 1
20 16750 1 1 51 GLU CD C -30.538 55.100 6.109 1.00 . A A . 51 GLU CD 1 1
20 16751 1 1 51 GLU CG C -31.256 53.814 5.747 1.00 . A A . 51 GLU CG 1 1
20 16752 1 1 51 GLU H H -32.162 51.479 5.337 1.00 . A A . 51 GLU H 1 1
20 16753 1 1 51 GLU HA H -33.582 53.526 4.084 1.00 . A A . 51 GLU HA 1 1
20 16754 1 1 51 GLU HB2 H -30.602 53.124 3.849 1.00 . A A . 51 GLU HB2 1 1
20 16755 1 1 51 GLU HB3 H -31.489 54.641 3.806 1.00 . A A . 51 GLU HB3 1 1
20 16756 1 1 51 GLU HG2 H -32.224 53.813 6.226 1.00 . A A . 51 GLU HG2 1 1
20 16757 1 1 51 GLU HG3 H -30.675 52.980 6.111 1.00 . A A . 51 GLU HG3 1 1
20 16758 1 1 51 GLU N N -32.854 51.688 4.676 1.00 . A A . 51 GLU N 1 1
20 16759 1 1 51 GLU O O -33.434 53.182 1.595 1.00 . A A . 51 GLU O 1 1
20 16760 1 1 51 GLU OE1 O -29.425 55.325 5.591 1.00 . A A . 51 GLU OE1 1 1
20 16761 1 1 51 GLU OE2 O -31.092 55.882 6.911 1.00 . A A . 51 GLU OE2 1 1
20 16762 1 1 52 ILE C C -32.308 49.753 0.425 1.00 . A A . 52 ILE C 1 1
20 16763 1 1 52 ILE CA C -31.793 51.176 0.615 1.00 . A A . 52 ILE CA 1 1
20 16764 1 1 52 ILE CB C -30.340 51.256 0.112 1.00 . A A . 52 ILE CB 1 1
20 16765 1 1 52 ILE CD1 C -30.496 53.783 -0.143 1.00 . A A . 52 ILE CD1 1 1
20 16766 1 1 52 ILE CG1 C -29.734 52.619 0.451 1.00 . A A . 52 ILE CG1 1 1
20 16767 1 1 52 ILE CG2 C -30.284 51.003 -1.387 1.00 . A A . 52 ILE CG2 1 1
20 16768 1 1 52 ILE H H -31.352 51.138 2.685 1.00 . A A . 52 ILE H 1 1
20 16769 1 1 52 ILE HA H -32.396 51.848 0.022 1.00 . A A . 52 ILE HA 1 1
20 16770 1 1 52 ILE HB H -29.769 50.483 0.604 1.00 . A A . 52 ILE HB 1 1
20 16771 1 1 52 ILE HD11 H -31.142 53.425 -0.932 1.00 . A A . 52 ILE HD11 1 1
20 16772 1 1 52 ILE HD12 H -31.093 54.252 0.624 1.00 . A A . 52 ILE HD12 1 1
20 16773 1 1 52 ILE HD13 H -29.799 54.501 -0.548 1.00 . A A . 52 ILE HD13 1 1
20 16774 1 1 52 ILE HG12 H -29.721 52.744 1.522 1.00 . A A . 52 ILE HG12 1 1
20 16775 1 1 52 ILE HG13 H -28.721 52.658 0.075 1.00 . A A . 52 ILE HG13 1 1
20 16776 1 1 52 ILE HG21 H -29.283 51.191 -1.747 1.00 . A A . 52 ILE HG21 1 1
20 16777 1 1 52 ILE HG22 H -30.550 49.976 -1.589 1.00 . A A . 52 ILE HG22 1 1
20 16778 1 1 52 ILE HG23 H -30.977 51.660 -1.890 1.00 . A A . 52 ILE HG23 1 1
20 16779 1 1 52 ILE N N -31.898 51.590 2.009 1.00 . A A . 52 ILE N 1 1
20 16780 1 1 52 ILE O O -32.687 49.361 -0.678 1.00 . A A . 52 ILE O 1 1
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