NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645489 |
6urp   |
16667 | cing | 4-filtered-FRED | STAR | entry | full | 991 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6urp
# This FRED archive file contains, for PDB entry <6urp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6urp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6urp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5746.24
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 $U1_agatoxin_Ta1a A . 1 1
stop_
save_
save_U1_agatoxin_Ta1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U1 agatoxin Ta1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SEPDEICRARMTHKEFNYKSNVCNGCGDQVAACEAECFRNDVYTACHEAQK
_Entity.Number_of_monomers 51
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 SER . 1 1
2 GLU . 1 1
3 PRO . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 ILE . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 ARG . 1 1
11 MET . 1 1
12 THR . 1 1
13 HIS . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 PHE . 1 1
17 ASN . 1 1
18 TYR . 1 1
19 LYS . 1 1
20 SER . 1 1
21 ASN . 1 1
22 VAL . 1 1
23 CYS . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 GLN . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 CYS . 1 1
38 PHE . 1 1
39 ARG . 1 1
40 ASN . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 TYR . 1 1
44 THR . 1 1
45 ALA . 1 1
46 CYS . 1 1
47 HIS . 1 1
48 GLU . 1 1
49 ALA . 1 1
50 GLN . 1 1
51 LYS . 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
SER 1 1 1 1
GLU 2 2 1 1
PRO 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
ILE 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
ARG 10 10 1 1
MET 11 11 1 1
THR 12 12 1 1
HIS 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
PHE 16 16 1 1
ASN 17 17 1 1
TYR 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
VAL 22 22 1 1
CYS 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
GLN 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
CYS 37 37 1 1
PHE 38 38 1 1
ARG 39 39 1 1
ASN 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
TYR 43 43 1 1
THR 44 44 1 1
ALA 45 45 1 1
CYS 46 46 1 1
HIS 47 47 1 1
GLU 48 48 1 1
ALA 49 49 1 1
GLN 50 50 1 1
LYS 51 51 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 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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122 1 . . . 1 1
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128 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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359 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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380 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 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 11 MET HA . 11 . HA 1 1
1 1 2 1 1 12 THR H . 12 . HN 1 1
2 1 1 1 1 11 MET QB . 11 . HB# 1 1
2 1 2 1 1 12 THR H . 12 . HN 1 1
3 1 1 1 1 12 THR H . 12 . HN 1 1
3 1 2 1 1 12 THR MG . 12 . HG2# 1 1
4 1 1 1 1 1 SER HA . 1 . HA 1 1
4 1 2 1 1 2 GLU H . 2 . HN 1 1
5 1 1 1 1 1 SER QB . 1 . HB# 1 1
5 1 2 1 1 2 GLU H . 2 . HN 1 1
6 1 1 1 1 2 GLU H . 2 . HN 1 1
6 1 2 1 1 2 GLU QB . 2 . HB# 1 1
7 1 1 1 1 3 PRO QB . 3 . HB# 1 1
7 1 2 1 1 4 ASP H . 4 . HN 1 1
8 1 1 1 1 6 ILE H . 6 . HN 1 1
8 1 2 1 1 6 ILE HB . 6 . HB 1 1
9 1 1 1 1 6 ILE H . 6 . HN 1 1
9 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
10 1 1 1 1 6 ILE H . 6 . HN 1 1
10 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
11 1 1 1 1 7 CYS H . 7 . HN 1 1
11 1 2 1 1 7 CYS QB . 7 . HB# 1 1
12 1 1 1 1 6 ILE HB . 6 . HB 1 1
12 1 2 1 1 7 CYS H . 7 . HN 1 1
13 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
13 1 2 1 1 7 CYS H . 7 . HN 1 1
14 1 1 1 1 3 PRO QG . 3 . HG# 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 7 CYS H . 7 . HN 1 1
15 1 2 1 1 9 ALA MB . 9 . HB# 1 1
16 1 1 1 1 5 GLU HA . 5 . HA 1 1
16 1 2 1 1 8 ARG H . 8 . HN 1 1
17 1 1 1 1 7 CYS QB . 7 . HB# 1 1
17 1 2 1 1 8 ARG H . 8 . HN 1 1
18 1 1 1 1 8 ARG H . 8 . HN 1 1
18 1 2 1 1 8 ARG QB . 8 . HB# 1 1
19 1 1 1 1 8 ARG H . 8 . HN 1 1
19 1 2 1 1 8 ARG QG . 8 . HG# 1 1
20 1 1 1 1 6 ILE HA . 6 . HA 1 1
20 1 2 1 1 9 ALA H . 9 . HN 1 1
21 1 1 1 1 9 ALA H . 9 . HN 1 1
21 1 2 1 1 9 ALA MB . 9 . HB# 1 1
22 1 1 1 1 9 ALA MB . 9 . HB# 1 1
22 1 2 1 1 10 ARG H . 10 . HN 1 1
23 1 1 1 1 11 MET H . 11 . HN 1 1
23 1 2 1 1 11 MET QG . 11 . HG# 1 1
24 1 1 1 1 12 THR HB . 12 . HB 1 1
24 1 2 1 1 13 HIS H . 13 . HN 1 1
25 1 1 1 1 12 THR MG . 12 . HG2# 1 1
25 1 2 1 1 13 HIS H . 13 . HN 1 1
26 1 1 1 1 12 THR HB . 12 . HB 1 1
26 1 2 1 1 14 LYS H . 14 . HN 1 1
27 1 1 1 1 14 LYS H . 14 . HN 1 1
27 1 2 1 1 14 LYS QB . 14 . HB# 1 1
28 1 1 1 1 14 LYS H . 14 . HN 1 1
28 1 2 1 1 14 LYS QG . 14 . HG# 1 1
29 1 1 1 1 12 THR MG . 12 . HG2# 1 1
29 1 2 1 1 14 LYS H . 14 . HN 1 1
30 1 1 1 1 15 GLU H . 15 . HN 1 1
30 1 2 1 1 16 PHE QB . 16 . HB# 1 1
31 1 1 1 1 11 MET QG . 11 . HG# 1 1
31 1 2 1 1 15 GLU H . 15 . HN 1 1
32 1 1 1 1 11 MET QB . 11 . HB# 1 1
32 1 2 1 1 15 GLU H . 15 . HN 1 1
33 1 1 1 1 14 LYS QB . 14 . HB# 1 1
33 1 2 1 1 15 GLU H . 15 . HN 1 1
34 1 1 1 1 12 THR MG . 12 . HG2# 1 1
34 1 2 1 1 15 GLU H . 15 . HN 1 1
35 1 1 1 1 13 HIS HA . 13 . HA 1 1
35 1 2 1 1 16 PHE H . 16 . HN 1 1
36 1 1 1 1 16 PHE H . 16 . HN 1 1
36 1 2 1 1 16 PHE QB . 16 . HB# 1 1
37 1 1 1 1 11 MET QG . 11 . HG# 1 1
37 1 2 1 1 16 PHE H . 16 . HN 1 1
38 1 1 1 1 11 MET QB . 11 . HB# 1 1
38 1 2 1 1 16 PHE H . 16 . HN 1 1
39 1 1 1 1 15 GLU QB . 15 . HB# 1 1
39 1 2 1 1 16 PHE H . 16 . HN 1 1
40 1 1 1 1 13 HIS HA . 13 . HA 1 1
40 1 2 1 1 17 ASN H . 17 . HN 1 1
41 1 1 1 1 14 LYS HA . 14 . HA 1 1
41 1 2 1 1 17 ASN H . 17 . HN 1 1
42 1 1 1 1 16 PHE QB . 16 . HB# 1 1
42 1 2 1 1 17 ASN H . 17 . HN 1 1
43 1 1 1 1 18 TYR H . 18 . HN 1 1
43 1 2 1 1 18 TYR QB . 18 . HB# 1 1
44 1 1 1 1 17 ASN QB . 17 . HB# 1 1
44 1 2 1 1 18 TYR H . 18 . HN 1 1
45 1 1 1 1 15 GLU HA . 15 . HA 1 1
45 1 2 1 1 19 LYS H . 19 . HN 1 1
46 1 1 1 1 18 TYR QB . 18 . HB# 1 1
46 1 2 1 1 19 LYS H . 19 . HN 1 1
47 1 1 1 1 19 LYS H . 19 . HN 1 1
47 1 2 1 1 19 LYS QD . 19 . HD# 1 1
48 1 1 1 1 19 LYS H . 19 . HN 1 1
48 1 2 1 1 19 LYS QG . 19 . HG# 1 1
49 1 1 1 1 19 LYS H . 19 . HN 1 1
49 1 2 1 1 19 LYS QB . 19 . HB# 1 1
50 1 1 1 1 17 ASN HA . 17 . HA 1 1
50 1 2 1 1 20 SER H . 20 . HN 1 1
51 1 1 1 1 20 SER H . 20 . HN 1 1
51 1 2 1 1 20 SER QB . 20 . HB# 1 1
52 1 1 1 1 19 LYS QB . 19 . HB# 1 1
52 1 2 1 1 20 SER H . 20 . HN 1 1
53 1 1 1 1 20 SER QB . 20 . HB# 1 1
53 1 2 1 1 21 ASN H . 21 . HN 1 1
54 1 1 1 1 21 ASN H . 21 . HN 1 1
54 1 2 1 1 21 ASN QB . 21 . HB# 1 1
55 1 1 1 1 21 ASN QB . 21 . HB# 1 1
55 1 2 1 1 22 VAL H . 22 . HN 1 1
56 1 1 1 1 22 VAL H . 22 . HN 1 1
56 1 2 1 1 22 VAL HB . 22 . HB 1 1
57 1 1 1 1 22 VAL H . 22 . HN 1 1
57 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
58 1 1 1 1 22 VAL H . 22 . HN 1 1
58 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
59 1 1 1 1 20 SER HA . 20 . HA 1 1
59 1 2 1 1 23 CYS H . 23 . HN 1 1
60 1 1 1 1 23 CYS H . 23 . HN 1 1
60 1 2 1 1 23 CYS QB . 23 . HB# 1 1
61 1 1 1 1 22 VAL HB . 22 . HB 1 1
61 1 2 1 1 23 CYS H . 23 . HN 1 1
62 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
62 1 2 1 1 23 CYS H . 23 . HN 1 1
63 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
63 1 2 1 1 23 CYS H . 23 . HN 1 1
64 1 1 1 1 21 ASN HA . 21 . HA 1 1
64 1 2 1 1 24 ASN H . 24 . HN 1 1
65 1 1 1 1 20 SER HA . 20 . HA 1 1
65 1 2 1 1 24 ASN H . 24 . HN 1 1
66 1 1 1 1 22 VAL HA . 22 . HA 1 1
66 1 2 1 1 24 ASN H . 24 . HN 1 1
67 1 1 1 1 24 ASN H . 24 . HN 1 1
67 1 2 1 1 30 VAL HA . 30 . HA 1 1
68 1 1 1 1 23 CYS QB . 23 . HB# 1 1
68 1 2 1 1 24 ASN H . 24 . HN 1 1
69 1 1 1 1 23 CYS HA . 23 . HA 1 1
69 1 2 1 1 26 CYS H . 26 . HN 1 1
70 1 1 1 1 26 CYS H . 26 . HN 1 1
70 1 2 1 1 26 CYS QB . 26 . HB# 1 1
71 1 1 1 1 40 ASN QD . 40 . HD2# 1 1
71 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
72 1 1 1 1 27 GLY QA . 27 . HA# 1 1
72 1 2 1 1 29 GLN H . 29 . HN 1 1
73 1 1 1 1 27 GLY QA . 27 . HA# 1 1
73 1 2 1 1 28 ASP H . 28 . HN 1 1
74 1 1 1 1 28 ASP H . 28 . HN 1 1
74 1 2 1 1 28 ASP QB . 28 . HB# 1 1
75 1 1 1 1 30 VAL H . 30 . HN 1 1
75 1 2 1 1 30 VAL HB . 30 . HB 1 1
76 1 1 1 1 30 VAL H . 30 . HN 1 1
76 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
77 1 1 1 1 30 VAL HB . 30 . HB 1 1
77 1 2 1 1 31 ALA H . 31 . HN 1 1
78 1 1 1 1 31 ALA H . 31 . HN 1 1
78 1 2 1 1 31 ALA MB . 31 . HB# 1 1
79 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
79 1 2 1 1 31 ALA H . 31 . HN 1 1
80 1 1 1 1 29 GLN HA . 29 . HA 1 1
80 1 2 1 1 32 ALA H . 32 . HN 1 1
81 1 1 1 1 32 ALA H . 32 . HN 1 1
81 1 2 1 1 32 ALA MB . 32 . HB# 1 1
82 1 1 1 1 32 ALA H . 32 . HN 1 1
82 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
83 1 1 1 1 33 CYS H . 33 . HN 1 1
83 1 2 1 1 33 CYS QB . 33 . HB# 1 1
84 1 1 1 1 33 CYS H . 33 . HN 1 1
84 1 2 1 1 42 VAL HB . 42 . HB 1 1
85 1 1 1 1 32 ALA MB . 32 . HB# 1 1
85 1 2 1 1 33 CYS H . 33 . HN 1 1
86 1 1 1 1 33 CYS QB . 33 . HB# 1 1
86 1 2 1 1 34 GLU H . 34 . HN 1 1
87 1 1 1 1 34 GLU H . 34 . HN 1 1
87 1 2 1 1 34 GLU QG . 34 . HG# 1 1
88 1 1 1 1 34 GLU H . 34 . HN 1 1
88 1 2 1 1 34 GLU QB . 34 . HB# 1 1
89 1 1 1 1 34 GLU H . 34 . HN 1 1
89 1 2 1 1 35 ALA MB . 35 . HB# 1 1
90 1 1 1 1 35 ALA H . 35 . HN 1 1
90 1 2 1 1 35 ALA MB . 35 . HB# 1 1
91 1 1 1 1 35 ALA MB . 35 . HB# 1 1
91 1 2 1 1 36 GLU H . 36 . HN 1 1
92 1 1 1 1 37 CYS H . 37 . HN 1 1
92 1 2 1 1 38 PHE H . 38 . HN 1 1
93 1 1 1 1 36 GLU QB . 36 . HB# 1 1
93 1 2 1 1 37 CYS H . 37 . HN 1 1
94 1 1 1 1 36 GLU QB . 36 . HB# 1 1
94 1 2 1 1 39 ARG H . 39 . HN 1 1
95 1 1 1 1 39 ARG HA . 39 . HA 1 1
95 1 2 1 1 40 ASN H . 40 . HN 1 1
96 1 1 1 1 38 PHE HA . 38 . HA 1 1
96 1 2 1 1 40 ASN H . 40 . HN 1 1
97 1 1 1 1 40 ASN H . 40 . HN 1 1
97 1 2 1 1 43 TYR QB . 43 . HB# 1 1
98 1 1 1 1 40 ASN HA . 40 . HA 1 1
98 1 2 1 1 41 ASP H . 41 . HN 1 1
99 1 1 1 1 40 ASN QB . 40 . HB# 1 1
99 1 2 1 1 41 ASP H . 41 . HN 1 1
100 1 1 1 1 41 ASP H . 41 . HN 1 1
100 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
101 1 1 1 1 41 ASP HA . 41 . HA 1 1
101 1 2 1 1 44 THR H . 44 . HN 1 1
102 1 1 1 1 44 THR H . 44 . HN 1 1
102 1 2 1 1 44 THR HB . 44 . HB 1 1
103 1 1 1 1 43 TYR QB . 43 . HB# 1 1
103 1 2 1 1 44 THR H . 44 . HN 1 1
104 1 1 1 1 44 THR H . 44 . HN 1 1
104 1 2 1 1 44 THR MG . 44 . HG2# 1 1
105 1 1 1 1 44 THR HB . 44 . HB 1 1
105 1 2 1 1 45 ALA H . 45 . HN 1 1
106 1 1 1 1 42 VAL HA . 42 . HA 1 1
106 1 2 1 1 45 ALA H . 45 . HN 1 1
107 1 1 1 1 45 ALA H . 45 . HN 1 1
107 1 2 1 1 45 ALA MB . 45 . HB# 1 1
108 1 1 1 1 44 THR MG . 44 . HG2# 1 1
108 1 2 1 1 45 ALA H . 45 . HN 1 1
109 1 1 1 1 43 TYR HA . 43 . HA 1 1
109 1 2 1 1 46 CYS H . 46 . HN 1 1
110 1 1 1 1 42 VAL HA . 42 . HA 1 1
110 1 2 1 1 46 CYS H . 46 . HN 1 1
111 1 1 1 1 46 CYS H . 46 . HN 1 1
111 1 2 1 1 46 CYS QB . 46 . HB# 1 1
112 1 1 1 1 45 ALA MB . 45 . HB# 1 1
112 1 2 1 1 46 CYS H . 46 . HN 1 1
113 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
113 1 2 1 1 46 CYS H . 46 . HN 1 1
114 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
114 1 2 1 1 46 CYS H . 46 . HN 1 1
115 1 1 1 1 8 ARG H . 8 . HN 1 1
115 1 2 1 1 9 ALA H . 9 . HN 1 1
116 1 1 1 1 7 CYS H . 7 . HN 1 1
116 1 2 1 1 9 ALA H . 9 . HN 1 1
117 1 1 1 1 12 THR H . 12 . HN 1 1
117 1 2 1 1 15 GLU H . 15 . HN 1 1
118 1 1 1 1 11 MET H . 11 . HN 1 1
118 1 2 1 1 12 THR H . 12 . HN 1 1
119 1 1 1 1 13 HIS H . 13 . HN 1 1
119 1 2 1 1 14 LYS H . 14 . HN 1 1
120 1 1 1 1 14 LYS H . 14 . HN 1 1
120 1 2 1 1 15 GLU H . 15 . HN 1 1
121 1 1 1 1 15 GLU H . 15 . HN 1 1
121 1 2 1 1 16 PHE H . 16 . HN 1 1
122 1 1 1 1 16 PHE H . 16 . HN 1 1
122 1 2 1 1 16 PHE QD . 16 . HD# 1 1
123 1 1 1 1 17 ASN H . 17 . HN 1 1
123 1 2 1 1 18 TYR H . 18 . HN 1 1
124 1 1 1 1 16 PHE QD . 16 . HD# 1 1
124 1 2 1 1 17 ASN H . 17 . HN 1 1
125 1 1 1 1 18 TYR H . 18 . HN 1 1
125 1 2 1 1 19 LYS H . 19 . HN 1 1
126 1 1 1 1 18 TYR QD . 18 . HD# 1 1
126 1 2 1 1 19 LYS H . 19 . HN 1 1
127 1 1 1 1 19 LYS H . 19 . HN 1 1
127 1 2 1 1 20 SER H . 20 . HN 1 1
128 1 1 1 1 20 SER H . 20 . HN 1 1
128 1 2 1 1 21 ASN H . 21 . HN 1 1
129 1 1 1 1 22 VAL H . 22 . HN 1 1
129 1 2 1 1 23 CYS H . 23 . HN 1 1
130 1 1 1 1 23 CYS H . 23 . HN 1 1
130 1 2 1 1 24 ASN H . 24 . HN 1 1
131 1 1 1 1 21 ASN H . 21 . HN 1 1
131 1 2 1 1 24 ASN H . 24 . HN 1 1
132 1 1 1 1 22 VAL H . 22 . HN 1 1
132 1 2 1 1 24 ASN H . 24 . HN 1 1
133 1 1 1 1 24 ASN H . 24 . HN 1 1
133 1 2 1 1 25 GLY H . 25 . HN 1 1
134 1 1 1 1 25 GLY H . 25 . HN 1 1
134 1 2 1 1 26 CYS H . 26 . HN 1 1
135 1 1 1 1 26 CYS H . 26 . HN 1 1
135 1 2 1 1 27 GLY H . 27 . HN 1 1
136 1 1 1 1 27 GLY H . 27 . HN 1 1
136 1 2 1 1 28 ASP H . 28 . HN 1 1
137 1 1 1 1 28 ASP H . 28 . HN 1 1
137 1 2 1 1 29 GLN H . 29 . HN 1 1
138 1 1 1 1 29 GLN H . 29 . HN 1 1
138 1 2 1 1 30 VAL H . 30 . HN 1 1
139 1 1 1 1 30 VAL H . 30 . HN 1 1
139 1 2 1 1 31 ALA H . 31 . HN 1 1
140 1 1 1 1 33 CYS H . 33 . HN 1 1
140 1 2 1 1 35 ALA H . 35 . HN 1 1
141 1 1 1 1 33 CYS H . 33 . HN 1 1
141 1 2 1 1 34 GLU H . 34 . HN 1 1
142 1 1 1 1 32 ALA H . 32 . HN 1 1
142 1 2 1 1 33 CYS H . 33 . HN 1 1
143 1 1 1 1 34 GLU H . 34 . HN 1 1
143 1 2 1 1 35 ALA H . 35 . HN 1 1
144 1 1 1 1 31 ALA H . 31 . HN 1 1
144 1 2 1 1 34 GLU H . 34 . HN 1 1
145 1 1 1 1 32 ALA H . 32 . HN 1 1
145 1 2 1 1 34 GLU H . 34 . HN 1 1
146 1 1 1 1 36 GLU H . 36 . HN 1 1
146 1 2 1 1 37 CYS H . 37 . HN 1 1
147 1 1 1 1 35 ALA H . 35 . HN 1 1
147 1 2 1 1 36 GLU H . 36 . HN 1 1
148 1 1 1 1 38 PHE H . 38 . HN 1 1
148 1 2 1 1 38 PHE QD . 38 . HD# 1 1
149 1 1 1 1 38 PHE H . 38 . HN 1 1
149 1 2 1 1 39 ARG H . 39 . HN 1 1
150 1 1 1 1 41 ASP H . 41 . HN 1 1
150 1 2 1 1 42 VAL H . 42 . HN 1 1
151 1 1 1 1 40 ASN H . 40 . HN 1 1
151 1 2 1 1 41 ASP H . 41 . HN 1 1
152 1 1 1 1 42 VAL H . 42 . HN 1 1
152 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
153 1 1 1 1 32 ALA MB . 32 . HB# 1 1
153 1 2 1 1 42 VAL H . 42 . HN 1 1
154 1 1 1 1 42 VAL H . 42 . HN 1 1
154 1 2 1 1 42 VAL HB . 42 . HB 1 1
155 1 1 1 1 40 ASN QB . 40 . HB# 1 1
155 1 2 1 1 42 VAL H . 42 . HN 1 1
156 1 1 1 1 42 VAL H . 42 . HN 1 1
156 1 2 1 1 45 ALA H . 45 . HN 1 1
157 1 1 1 1 42 VAL H . 42 . HN 1 1
157 1 2 1 1 43 TYR H . 43 . HN 1 1
158 1 1 1 1 40 ASN H . 40 . HN 1 1
158 1 2 1 1 43 TYR H . 43 . HN 1 1
159 1 1 1 1 43 TYR H . 43 . HN 1 1
159 1 2 1 1 44 THR H . 44 . HN 1 1
160 1 1 1 1 43 TYR H . 43 . HN 1 1
160 1 2 1 1 43 TYR QD . 43 . HD# 1 1
161 1 1 1 1 43 TYR H . 43 . HN 1 1
161 1 2 1 1 43 TYR QB . 43 . HB# 1 1
162 1 1 1 1 40 ASN QB . 40 . HB# 1 1
162 1 2 1 1 43 TYR H . 43 . HN 1 1
163 1 1 1 1 42 VAL HB . 42 . HB 1 1
163 1 2 1 1 43 TYR H . 43 . HN 1 1
164 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
164 1 2 1 1 43 TYR H . 43 . HN 1 1
165 1 1 1 1 45 ALA H . 45 . HN 1 1
165 1 2 1 1 46 CYS H . 46 . HN 1 1
166 1 1 1 1 46 CYS H . 46 . HN 1 1
166 1 2 1 1 48 GLU H . 48 . HN 1 1
167 1 1 1 1 46 CYS H . 46 . HN 1 1
167 1 2 1 1 47 HIS H . 47 . HN 1 1
168 1 1 1 1 47 HIS H . 47 . HN 1 1
168 1 2 1 1 48 GLU H . 48 . HN 1 1
169 1 1 1 1 47 HIS H . 47 . HN 1 1
169 1 2 1 1 49 ALA H . 49 . HN 1 1
170 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
170 1 2 1 1 47 HIS H . 47 . HN 1 1
171 1 1 1 1 45 ALA MB . 45 . HB# 1 1
171 1 2 1 1 47 HIS H . 47 . HN 1 1
172 1 1 1 1 47 HIS H . 47 . HN 1 1
172 1 2 1 1 48 GLU QB . 48 . HB# 1 1
173 1 1 1 1 47 HIS H . 47 . HN 1 1
173 1 2 1 1 47 HIS QB . 47 . HB# 1 1
174 1 1 1 1 46 CYS QB . 46 . HB# 1 1
174 1 2 1 1 47 HIS H . 47 . HN 1 1
175 1 1 1 1 44 THR HA . 44 . HA 1 1
175 1 2 1 1 47 HIS H . 47 . HN 1 1
176 1 1 1 1 43 TYR HA . 43 . HA 1 1
176 1 2 1 1 47 HIS H . 47 . HN 1 1
177 1 1 1 1 48 GLU H . 48 . HN 1 1
177 1 2 1 1 49 ALA H . 49 . HN 1 1
178 1 1 1 1 45 ALA HA . 45 . HA 1 1
178 1 2 1 1 48 GLU H . 48 . HN 1 1
179 1 1 1 1 47 HIS QB . 47 . HB# 1 1
179 1 2 1 1 48 GLU H . 48 . HN 1 1
180 1 1 1 1 48 GLU H . 48 . HN 1 1
180 1 2 1 1 48 GLU QB . 48 . HB# 1 1
181 1 1 1 1 48 GLU QB . 48 . HB# 1 1
181 1 2 1 1 49 ALA H . 49 . HN 1 1
182 1 1 1 1 49 ALA H . 49 . HN 1 1
182 1 2 1 1 49 ALA MB . 49 . HB# 1 1
183 1 1 1 1 48 GLU H . 48 . HN 1 1
183 1 2 1 1 50 GLN H . 50 . HN 1 1
184 1 1 1 1 50 GLN H . 50 . HN 1 1
184 1 2 1 1 50 GLN QB . 50 . HB# 1 1
185 1 1 1 1 49 ALA MB . 49 . HB# 1 1
185 1 2 1 1 50 GLN H . 50 . HN 1 1
186 1 1 1 1 50 GLN H . 50 . HN 1 1
186 1 2 1 1 51 LYS H . 51 . HN 1 1
187 1 1 1 1 50 GLN HA . 50 . HA 1 1
187 1 2 1 1 51 LYS H . 51 . HN 1 1
188 1 1 1 1 50 GLN QB . 50 . HB# 1 1
188 1 2 1 1 51 LYS H . 51 . HN 1 1
189 1 1 1 1 2 GLU QB . 2 . HB# 1 1
189 1 2 1 1 4 ASP H . 4 . HN 1 1
190 1 1 1 1 12 THR H . 12 . HN 1 1
190 1 2 1 1 15 GLU HA . 15 . HA 1 1
191 1 1 1 1 11 MET QG . 11 . HG# 1 1
191 1 2 1 1 12 THR H . 12 . HN 1 1
192 1 1 1 1 18 TYR H . 18 . HN 1 1
192 1 2 1 1 18 TYR QD . 18 . HD# 1 1
193 1 1 1 1 6 ILE H . 6 . HN 1 1
193 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
194 1 1 1 1 11 MET H . 11 . HN 1 1
194 1 2 1 1 11 MET QB . 11 . HB# 1 1
195 1 1 1 1 33 CYS HA . 33 . HA 1 1
195 1 2 1 1 43 TYR H . 43 . HN 1 1
196 1 1 1 1 19 LYS HA . 19 . HA 1 1
196 1 2 1 1 22 VAL H . 22 . HN 1 1
197 1 1 1 1 19 LYS HA . 19 . HA 1 1
197 1 2 1 1 23 CYS H . 23 . HN 1 1
198 1 1 1 1 5 GLU H . 5 . HN 1 1
198 1 2 1 1 6 ILE H . 6 . HN 1 1
199 1 1 1 1 33 CYS HA . 33 . HA 1 1
199 1 2 1 1 40 ASN QD . 40 . HD2# 1 1
200 1 1 1 1 32 ALA MB . 32 . HB# 1 1
200 1 2 1 1 40 ASN QD . 40 . HD2# 1 1
201 1 1 1 1 18 TYR HA . 18 . HA 1 1
201 1 2 1 1 21 ASN H . 21 . HN 1 1
202 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
202 1 2 1 1 7 CYS H . 7 . HN 1 1
203 1 1 1 1 12 THR HA . 12 . HA 1 1
203 1 2 1 1 13 HIS H . 13 . HN 1 1
204 1 1 1 1 13 HIS H . 13 . HN 1 1
204 1 2 1 1 13 HIS HD1 . 13 . HD# 1 1
204 1 2 1 1 13 HIS HD2 . 13 . HD# 1 1
205 1 1 1 1 30 VAL H . 30 . HN 1 1
205 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
206 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
206 1 2 1 1 9 ALA H . 9 . HN 1 1
207 1 1 1 1 20 SER H . 20 . HN 1 1
207 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
208 1 1 1 1 12 THR HA . 12 . HA 1 1
208 1 2 1 1 14 LYS H . 14 . HN 1 1
209 1 1 1 1 43 TYR QD . 43 . HD# 1 1
209 1 2 1 1 44 THR H . 44 . HN 1 1
210 1 1 1 1 40 ASN QD . 40 . HD2# 1 1
210 1 2 1 1 43 TYR H . 43 . HN 1 1
211 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
211 1 2 1 1 31 ALA H . 31 . HN 1 1
212 1 1 1 1 6 ILE HB . 6 . HB 1 1
212 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
213 1 1 1 1 6 ILE HA . 6 . HA 1 1
213 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
214 1 1 1 1 11 MET ME . 11 . HE# 1 1
214 1 2 1 1 19 LYS QG . 19 . HG# 1 1
215 1 1 1 1 11 MET ME . 11 . HE# 1 1
215 1 2 1 1 38 PHE QE . 38 . HE# 1 1
216 1 1 1 1 11 MET ME . 11 . HE# 1 1
216 1 2 1 1 38 PHE QD . 38 . HD# 1 1
217 1 1 1 1 11 MET ME . 11 . HE# 1 1
217 1 2 1 1 16 PHE QD . 16 . HD# 1 1
218 1 1 1 1 11 MET ME . 11 . HE# 1 1
218 1 2 1 1 16 PHE QB . 16 . HB# 1 1
219 1 1 1 1 42 VAL HA . 42 . HA 1 1
219 1 2 1 1 45 ALA MB . 45 . HB# 1 1
220 1 1 1 1 6 ILE HA . 6 . HA 1 1
220 1 2 1 1 9 ALA MB . 9 . HB# 1 1
221 1 1 1 1 32 ALA MB . 32 . HB# 1 1
221 1 2 1 1 42 VAL HB . 42 . HB 1 1
222 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
222 1 2 1 1 9 ALA MB . 9 . HB# 1 1
223 1 1 1 1 6 ILE HA . 6 . HA 1 1
223 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
224 1 1 1 1 18 TYR QE . 18 . HE# 1 1
224 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
225 1 1 1 1 22 VAL HA . 22 . HA 1 1
225 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
226 1 1 1 1 18 TYR QE . 18 . HE# 1 1
226 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
227 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
227 1 2 1 1 47 HIS HD1 . 47 . HD# 1 1
227 1 2 1 1 47 HIS HD2 . 47 . HD# 1 1
228 1 1 1 1 32 ALA MB . 32 . HB# 1 1
228 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
229 1 1 1 1 29 GLN QB . 29 . HB# 1 1
229 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
230 1 1 1 1 33 CYS HA . 33 . HA 1 1
230 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
231 1 1 1 1 30 VAL HA . 30 . HA 1 1
231 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
232 1 1 1 1 30 VAL HA . 30 . HA 1 1
232 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
233 1 1 1 1 35 ALA MB . 35 . HB# 1 1
233 1 2 1 1 36 GLU QB . 36 . HB# 1 1
234 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
234 1 2 1 1 26 CYS QB . 26 . HB# 1 1
235 1 1 1 1 33 CYS QB . 33 . HB# 1 1
235 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
236 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
236 1 2 1 1 34 GLU QG . 34 . HG# 1 1
237 1 1 1 1 24 ASN HA . 24 . HA 1 1
237 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
238 1 1 1 1 18 TYR QD . 18 . HD# 1 1
238 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
239 1 1 1 1 18 TYR QE . 18 . HE# 1 1
239 1 2 1 1 19 LYS QD . 19 . HD# 1 1
240 1 1 1 1 18 TYR QD . 18 . HD# 1 1
240 1 2 1 1 19 LYS QD . 19 . HD# 1 1
241 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
241 1 2 1 1 7 CYS HA . 7 . HA 1 1
242 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
242 1 2 1 1 47 HIS HD1 . 47 . HD# 1 1
242 1 2 1 1 47 HIS HD2 . 47 . HD# 1 1
243 1 1 1 1 40 ASN QB . 40 . HB# 1 1
243 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
244 1 1 1 1 10 ARG HA . 10 . HA 1 1
244 1 2 1 1 10 ARG QG . 10 . HG# 1 1
245 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
245 1 2 1 1 47 HIS QB . 47 . HB# 1 1
246 1 1 1 1 44 THR HA . 44 . HA 1 1
246 1 2 1 1 47 HIS QB . 47 . HB# 1 1
247 1 1 1 1 19 LYS HA . 19 . HA 1 1
247 1 2 1 1 22 VAL HB . 22 . HB 1 1
248 1 1 1 1 11 MET QB . 11 . HB# 1 1
248 1 2 1 1 12 THR MG . 12 . HG2# 1 1
249 1 1 1 1 29 GLN HA . 29 . HA 1 1
249 1 2 1 1 29 GLN QG . 29 . HG# 1 1
250 1 1 1 1 29 GLN QG . 29 . HG# 1 1
250 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
251 1 1 1 1 50 GLN HA . 50 . HA 1 1
251 1 2 1 1 50 GLN QG . 50 . HG# 1 1
252 1 1 1 1 19 LYS QG . 19 . HG# 1 1
252 1 2 1 1 38 PHE QB . 38 . HB# 1 1
253 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
253 1 2 1 1 46 CYS QB . 46 . HB# 1 1
254 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
254 1 2 1 1 34 GLU QG . 34 . HG# 1 1
255 1 1 1 1 34 GLU QG . 34 . HG# 1 1
255 1 2 1 1 38 PHE QE . 38 . HE# 1 1
256 1 1 1 1 23 CYS QB . 23 . HB# 1 1
256 1 2 1 1 34 GLU QG . 34 . HG# 1 1
257 1 1 1 1 11 MET QG . 11 . HG# 1 1
257 1 2 1 1 16 PHE QB . 16 . HB# 1 1
258 1 1 1 1 26 CYS QB . 26 . HB# 1 1
258 1 2 1 1 46 CYS QB . 46 . HB# 1 1
259 1 1 1 1 23 CYS HA . 23 . HA 1 1
259 1 2 1 1 26 CYS QB . 26 . HB# 1 1
260 1 1 1 1 36 GLU QB . 36 . HB# 1 1
260 1 2 1 1 40 ASN QB . 40 . HB# 1 1
261 1 1 1 1 40 ASN QB . 40 . HB# 1 1
261 1 2 1 1 42 VAL HB . 42 . HB 1 1
262 1 1 1 1 32 ALA MB . 32 . HB# 1 1
262 1 2 1 1 40 ASN QB . 40 . HB# 1 1
263 1 1 1 1 23 CYS QB . 23 . HB# 1 1
263 1 2 1 1 33 CYS QB . 33 . HB# 1 1
264 1 1 1 1 2 GLU HA . 2 . HA 1 1
264 1 2 1 1 3 PRO QD . 3 . HD# 1 1
265 1 1 1 1 42 VAL HA . 42 . HA 1 1
265 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
266 1 1 1 1 43 TYR QD . 43 . HD# 1 1
266 1 2 1 1 44 THR HA . 44 . HA 1 1
267 1 1 1 1 44 THR HA . 44 . HA 1 1
267 1 2 1 1 44 THR MG . 44 . HG2# 1 1
268 1 1 1 1 23 CYS HA . 23 . HA 1 1
268 1 2 1 1 30 VAL HA . 30 . HA 1 1
269 1 1 1 1 22 VAL HA . 22 . HA 1 1
269 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
270 1 1 1 1 18 TYR QE . 18 . HE# 1 1
270 1 2 1 1 19 LYS HA . 19 . HA 1 1
271 1 1 1 1 18 TYR QD . 18 . HD# 1 1
271 1 2 1 1 19 LYS HA . 19 . HA 1 1
272 1 1 1 1 19 LYS HA . 19 . HA 1 1
272 1 2 1 1 19 LYS QD . 19 . HD# 1 1
273 1 1 1 1 19 LYS HA . 19 . HA 1 1
273 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
274 1 1 1 1 8 ARG HA . 8 . HA 1 1
274 1 2 1 1 16 PHE QD . 16 . HD# 1 1
275 1 1 1 1 8 ARG HA . 8 . HA 1 1
275 1 2 1 1 8 ARG QG . 8 . HG# 1 1
276 1 1 1 1 18 TYR HA . 18 . HA 1 1
276 1 2 1 1 18 TYR QD . 18 . HD# 1 1
277 1 1 1 1 18 TYR HA . 18 . HA 1 1
277 1 2 1 1 21 ASN QB . 21 . HB# 1 1
278 1 1 1 1 16 PHE HA . 16 . HA 1 1
278 1 2 1 1 16 PHE QD . 16 . HD# 1 1
279 1 1 1 1 11 MET ME . 11 . HE# 1 1
279 1 2 1 1 16 PHE HA . 16 . HA 1 1
280 1 1 1 1 6 ILE HA . 6 . HA 1 1
280 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
281 1 1 1 1 6 ILE HA . 6 . HA 1 1
281 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
282 1 1 1 1 43 TYR HA . 43 . HA 1 1
282 1 2 1 1 43 TYR QD . 43 . HD# 1 1
283 1 1 1 1 43 TYR HA . 43 . HA 1 1
283 1 2 1 1 46 CYS QB . 46 . HB# 1 1
284 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
284 1 2 1 1 43 TYR HA . 43 . HA 1 1
285 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
285 1 2 1 1 43 TYR HA . 43 . HA 1 1
286 1 1 1 1 12 THR HA . 12 . HA 1 1
286 1 2 1 1 12 THR HB . 12 . HB 1 1
287 1 1 1 1 12 THR HA . 12 . HA 1 1
287 1 2 1 1 12 THR MG . 12 . HG2# 1 1
288 1 1 1 1 13 HIS HA . 13 . HA 1 1
288 1 2 1 1 13 HIS HD1 . 13 . HD# 1 1
288 1 2 1 1 13 HIS HD2 . 13 . HD# 1 1
289 1 1 1 1 13 HIS HA . 13 . HA 1 1
289 1 2 1 1 16 PHE QB . 16 . HB# 1 1
290 1 1 1 1 14 LYS HA . 14 . HA 1 1
290 1 2 1 1 17 ASN QB . 17 . HB# 1 1
291 1 1 1 1 14 LYS HA . 14 . HA 1 1
291 1 2 1 1 14 LYS QG . 14 . HG# 1 1
292 1 1 1 1 47 HIS HA . 47 . HA 1 1
292 1 2 1 1 47 HIS HD1 . 47 . HD# 1 1
292 1 2 1 1 47 HIS HD2 . 47 . HD# 1 1
293 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
293 1 2 1 1 47 HIS HA . 47 . HA 1 1
294 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
294 1 2 1 1 47 HIS HA . 47 . HA 1 1
295 1 1 1 1 5 GLU HA . 5 . HA 1 1
295 1 2 1 1 9 ALA MB . 9 . HB# 1 1
296 1 1 1 1 5 GLU HA . 5 . HA 1 1
296 1 2 1 1 8 ARG QB . 8 . HB# 1 1
297 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
297 1 2 1 1 46 CYS HA . 46 . HA 1 1
298 1 1 1 1 33 CYS HA . 33 . HA 1 1
298 1 2 1 1 42 VAL HB . 42 . HB 1 1
299 1 1 1 1 32 ALA MB . 32 . HB# 1 1
299 1 2 1 1 33 CYS HA . 33 . HA 1 1
300 1 1 1 1 34 GLU HA . 34 . HA 1 1
300 1 2 1 1 38 PHE QD . 38 . HD# 1 1
301 1 1 1 1 34 GLU HA . 34 . HA 1 1
301 1 2 1 1 38 PHE QE . 38 . HE# 1 1
302 1 1 1 1 34 GLU HA . 34 . HA 1 1
302 1 2 1 1 38 PHE HA . 38 . HA 1 1
303 1 1 1 1 34 GLU HA . 34 . HA 1 1
303 1 2 1 1 34 GLU QG . 34 . HG# 1 1
304 1 1 1 1 34 GLU HA . 34 . HA 1 1
304 1 2 1 1 35 ALA MB . 35 . HB# 1 1
305 1 1 1 1 29 GLN HA . 29 . HA 1 1
305 1 2 1 1 32 ALA MB . 32 . HB# 1 1
306 1 1 1 1 29 GLN HA . 29 . HA 1 1
306 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
307 1 1 1 1 11 MET HA . 11 . HA 1 1
307 1 2 1 1 12 THR MG . 12 . HG2# 1 1
308 1 1 1 1 11 MET HA . 11 . HA 1 1
308 1 2 1 1 11 MET QG . 11 . HG# 1 1
309 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
309 1 2 1 1 23 CYS HA . 23 . HA 1 1
310 1 1 1 1 41 ASP HA . 41 . HA 1 1
310 1 2 1 1 44 THR HB . 44 . HB 1 1
311 1 1 1 1 41 ASP HA . 41 . HA 1 1
311 1 2 1 1 44 THR MG . 44 . HG2# 1 1
312 1 1 1 1 17 ASN HA . 17 . HA 1 1
312 1 2 1 1 20 SER QB . 20 . HB# 1 1
313 1 1 1 1 45 ALA HA . 45 . HA 1 1
313 1 2 1 1 48 GLU QB . 48 . HB# 1 1
314 1 1 1 1 31 ALA HA . 31 . HA 1 1
314 1 2 1 1 34 GLU QG . 34 . HG# 1 1
315 1 1 1 1 32 ALA HA . 32 . HA 1 1
315 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
316 1 1 1 1 6 ILE HB . 6 . HB 1 1
316 1 2 1 1 7 CYS HA . 7 . HA 1 1
317 1 1 1 1 24 ASN HA . 24 . HA 1 1
317 1 2 1 1 30 VAL HB . 30 . HB 1 1
318 1 1 1 1 24 ASN HA . 24 . HA 1 1
318 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
319 1 1 1 1 16 PHE QD . 16 . HD# 1 1
319 1 2 1 1 17 ASN HA . 17 . HA 1 1
320 1 1 1 1 20 SER HA . 20 . HA 1 1
320 1 2 1 1 23 CYS QB . 23 . HB# 1 1
321 1 1 1 1 7 CYS QB . 7 . HB# 1 1
321 1 2 1 1 16 PHE QD . 16 . HD# 1 1
322 1 1 1 1 7 CYS QB . 7 . HB# 1 1
322 1 2 1 1 16 PHE QE . 16 . HE# 1 1
323 1 1 1 1 11 MET ME . 11 . HE# 1 1
323 1 2 1 1 19 LYS QD . 19 . HD# 1 1
324 1 1 1 1 8 ARG HA . 8 . HA 1 1
324 1 2 1 1 11 MET ME . 11 . HE# 1 1
325 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
325 1 2 1 1 9 ALA MB . 9 . HB# 1 1
326 1 1 1 1 11 MET HA . 11 . HA 1 1
326 1 2 1 1 11 MET ME . 11 . HE# 1 1
327 1 1 1 1 19 LYS QG . 19 . HG# 1 1
327 1 2 1 1 38 PHE QD . 38 . HD# 1 1
328 1 1 1 1 32 ALA MB . 32 . HB# 1 1
328 1 2 1 1 33 CYS QB . 33 . HB# 1 1
329 1 1 1 1 31 ALA HA . 31 . HA 1 1
329 1 2 1 1 34 GLU QB . 34 . HB# 1 1
330 1 1 1 1 38 PHE HA . 38 . HA 1 1
330 1 2 1 1 38 PHE QD . 38 . HD# 1 1
331 1 1 1 1 15 GLU HA . 15 . HA 1 1
331 1 2 1 1 18 TYR QD . 18 . HD# 1 1
332 1 1 1 1 39 ARG HA . 39 . HA 1 1
332 1 2 1 1 39 ARG QG . 39 . HG# 1 1
333 1 1 1 1 40 ASN HA . 40 . HA 1 1
333 1 2 1 1 41 ASP HA . 41 . HA 1 1
334 1 1 1 1 44 THR MG . 44 . HG2# 1 1
334 1 2 1 1 45 ALA HA . 45 . HA 1 1
335 1 1 1 1 2 GLU H . 2 . HN 1 1
335 1 2 1 1 2 GLU QG . 2 . HG# 1 1
336 1 1 1 1 2 GLU HA . 2 . HA 1 1
336 1 2 1 1 2 GLU QG . 2 . HG# 1 1
337 1 1 1 1 2 GLU QB . 2 . HB# 1 1
337 1 2 1 1 3 PRO QD . 3 . HD# 1 1
338 1 1 1 1 2 GLU QG . 2 . HG# 1 1
338 1 2 1 1 3 PRO QD . 3 . HD# 1 1
339 1 1 1 1 4 ASP H . 4 . HN 1 1
339 1 2 1 1 4 ASP QB . 4 . HB# 1 1
340 1 1 1 1 4 ASP QB . 4 . HB# 1 1
340 1 2 1 1 5 GLU H . 5 . HN 1 1
341 1 1 1 1 5 GLU H . 5 . HN 1 1
341 1 2 1 1 5 GLU QB . 5 . HB# 1 1
342 1 1 1 1 5 GLU H . 5 . HN 1 1
342 1 2 1 1 5 GLU QG . 5 . HG# 1 1
343 1 1 1 1 5 GLU H . 5 . HN 1 1
343 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
344 1 1 1 1 5 GLU HA . 5 . HA 1 1
344 1 2 1 1 5 GLU QG . 5 . HG# 1 1
345 1 1 1 1 5 GLU HA . 5 . HA 1 1
345 1 2 1 1 8 ARG QD . 8 . HD# 1 1
346 1 1 1 1 5 GLU QB . 5 . HB# 1 1
346 1 2 1 1 6 ILE H . 6 . HN 1 1
347 1 1 1 1 5 GLU QG . 5 . HG# 1 1
347 1 2 1 1 6 ILE H . 6 . HN 1 1
348 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
348 1 2 1 1 10 ARG QD . 10 . HD# 1 1
349 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
349 1 2 1 1 7 CYS H . 7 . HN 1 1
350 1 1 1 1 7 CYS HA . 7 . HA 1 1
350 1 2 1 1 37 CYS QB . 37 . HB# 1 1
351 1 1 1 1 7 CYS QB . 7 . HB# 1 1
351 1 2 1 1 37 CYS QB . 37 . HB# 1 1
352 1 1 1 1 8 ARG H . 8 . HN 1 1
352 1 2 1 1 8 ARG QD . 8 . HD# 1 1
353 1 1 1 1 8 ARG HA . 8 . HA 1 1
353 1 2 1 1 8 ARG QD . 8 . HD# 1 1
354 1 1 1 1 8 ARG QB . 8 . HB# 1 1
354 1 2 1 1 8 ARG QD . 8 . HD# 1 1
355 1 1 1 1 8 ARG QD . 8 . HD# 1 1
355 1 2 1 1 16 PHE QD . 16 . HD# 1 1
356 1 1 1 1 10 ARG H . 10 . HN 1 1
356 1 2 1 1 10 ARG QG . 10 . HG# 1 1
357 1 1 1 1 10 ARG HA . 10 . HA 1 1
357 1 2 1 1 10 ARG QD . 10 . HD# 1 1
358 1 1 1 1 10 ARG QB . 10 . HB# 1 1
358 1 2 1 1 10 ARG QD . 10 . HD# 1 1
359 1 1 1 1 10 ARG QB . 10 . HB# 1 1
359 1 2 1 1 11 MET HA . 11 . HA 1 1
360 1 1 1 1 10 ARG QB . 10 . HB# 1 1
360 1 2 1 1 11 MET QB . 11 . HB# 1 1
361 1 1 1 1 10 ARG QB . 10 . HB# 1 1
361 1 2 1 1 11 MET QG . 11 . HG# 1 1
362 1 1 1 1 11 MET HA . 11 . HA 1 1
362 1 2 1 1 15 GLU QB . 15 . HB# 1 1
363 1 1 1 1 11 MET QB . 11 . HB# 1 1
363 1 2 1 1 15 GLU QB . 15 . HB# 1 1
364 1 1 1 1 11 MET QG . 11 . HG# 1 1
364 1 2 1 1 15 GLU QB . 15 . HB# 1 1
365 1 1 1 1 11 MET ME . 11 . HE# 1 1
365 1 2 1 1 15 GLU QG . 15 . HG# 1 1
366 1 1 1 1 11 MET ME . 11 . HE# 1 1
366 1 2 1 1 19 LYS QE . 19 . HE# 1 1
367 1 1 1 1 12 THR H . 12 . HN 1 1
367 1 2 1 1 15 GLU QB . 15 . HB# 1 1
368 1 1 1 1 13 HIS H . 13 . HN 1 1
368 1 2 1 1 13 HIS QB . 13 . HB# 1 1
369 1 1 1 1 13 HIS H . 13 . HN 1 1
369 1 2 1 1 14 LYS QB . 14 . HB# 1 1
370 1 1 1 1 13 HIS HA . 13 . HA 1 1
370 1 2 1 1 17 ASN QB . 17 . HB# 1 1
371 1 1 1 1 13 HIS QB . 13 . HB# 1 1
371 1 2 1 1 14 LYS H . 14 . HN 1 1
372 1 1 1 1 14 LYS HA . 14 . HA 1 1
372 1 2 1 1 14 LYS QD . 14 . HD# 1 1
373 1 1 1 1 14 LYS QD . 14 . HD# 1 1
373 1 2 1 1 14 LYS QG . 14 . HG# 1 1
374 1 1 1 1 14 LYS QE . 14 . HE# 1 1
374 1 2 1 1 14 LYS QG . 14 . HG# 1 1
375 1 1 1 1 14 LYS QG . 14 . HG# 1 1
375 1 2 1 1 15 GLU H . 15 . HN 1 1
376 1 1 1 1 14 LYS QG . 14 . HG# 1 1
376 1 2 1 1 15 GLU HA . 15 . HA 1 1
377 1 1 1 1 15 GLU H . 15 . HN 1 1
377 1 2 1 1 15 GLU QB . 15 . HB# 1 1
378 1 1 1 1 15 GLU H . 15 . HN 1 1
378 1 2 1 1 18 TYR QB . 18 . HB# 1 1
379 1 1 1 1 15 GLU HA . 15 . HA 1 1
379 1 2 1 1 15 GLU QG . 15 . HG# 1 1
380 1 1 1 1 15 GLU HA . 15 . HA 1 1
380 1 2 1 1 18 TYR QB . 18 . HB# 1 1
381 1 1 1 1 15 GLU QG . 15 . HG# 1 1
381 1 2 1 1 16 PHE H . 16 . HN 1 1
382 1 1 1 1 15 GLU QG . 15 . HG# 1 1
382 1 2 1 1 19 LYS QG . 19 . HG# 1 1
383 1 1 1 1 15 GLU QG . 15 . HG# 1 1
383 1 2 1 1 19 LYS QD . 19 . HD# 1 1
384 1 1 1 1 15 GLU QG . 15 . HG# 1 1
384 1 2 1 1 19 LYS QE . 19 . HE# 1 1
385 1 1 1 1 16 PHE QB . 16 . HB# 1 1
385 1 2 1 1 17 ASN QB . 17 . HB# 1 1
386 1 1 1 1 17 ASN H . 17 . HN 1 1
386 1 2 1 1 17 ASN QB . 17 . HB# 1 1
387 1 1 1 1 17 ASN H . 17 . HN 1 1
387 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
388 1 1 1 1 17 ASN QB . 17 . HB# 1 1
388 1 2 1 1 20 SER H . 20 . HN 1 1
389 1 1 1 1 18 TYR QB . 18 . HB# 1 1
389 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
390 1 1 1 1 19 LYS QD . 19 . HD# 1 1
390 1 2 1 1 38 PHE QB . 38 . HB# 1 1
391 1 1 1 1 23 CYS HA . 23 . HA 1 1
391 1 2 1 1 30 VAL QG . 30 . HG# 1 1
392 1 1 1 1 23 CYS QB . 23 . HB# 1 1
392 1 2 1 1 30 VAL QG . 30 . HG# 1 1
393 1 1 1 1 24 ASN H . 24 . HN 1 1
393 1 2 1 1 24 ASN QB . 24 . HB# 1 1
394 1 1 1 1 24 ASN H . 24 . HN 1 1
394 1 2 1 1 24 ASN QD . 24 . HD2# 1 1
395 1 1 1 1 24 ASN H . 24 . HN 1 1
395 1 2 1 1 30 VAL QG . 30 . HG# 1 1
396 1 1 1 1 24 ASN HA . 24 . HA 1 1
396 1 2 1 1 30 VAL QG . 30 . HG# 1 1
397 1 1 1 1 24 ASN QB . 24 . HB# 1 1
397 1 2 1 1 25 GLY H . 25 . HN 1 1
398 1 1 1 1 24 ASN QB . 24 . HB# 1 1
398 1 2 1 1 30 VAL QG . 30 . HG# 1 1
399 1 1 1 1 26 CYS QB . 26 . HB# 1 1
399 1 2 1 1 50 GLN QB . 50 . HB# 1 1
400 1 1 1 1 26 CYS QB . 26 . HB# 1 1
400 1 2 1 1 50 GLN QG . 50 . HG# 1 1
401 1 1 1 1 27 GLY QA . 27 . HA# 1 1
401 1 2 1 1 29 GLN QG . 29 . HG# 1 1
402 1 1 1 1 28 ASP H . 28 . HN 1 1
402 1 2 1 1 29 GLN QG . 29 . HG# 1 1
403 1 1 1 1 28 ASP HA . 28 . HA 1 1
403 1 2 1 1 30 VAL QG . 30 . HG# 1 1
404 1 1 1 1 28 ASP QB . 28 . HB# 1 1
404 1 2 1 1 29 GLN H . 29 . HN 1 1
405 1 1 1 1 29 GLN H . 29 . HN 1 1
405 1 2 1 1 30 VAL QG . 30 . HG# 1 1
406 1 1 1 1 29 GLN HA . 29 . HA 1 1
406 1 2 1 1 30 VAL QG . 30 . HG# 1 1
407 1 1 1 1 29 GLN QB . 29 . HB# 1 1
407 1 2 1 1 32 ALA MB . 32 . HB# 1 1
408 1 1 1 1 29 GLN QB . 29 . HB# 1 1
408 1 2 1 1 33 CYS H . 33 . HN 1 1
409 1 1 1 1 29 GLN QG . 29 . HG# 1 1
409 1 2 1 1 32 ALA MB . 32 . HB# 1 1
410 1 1 1 1 29 GLN QG . 29 . HG# 1 1
410 1 2 1 1 42 VAL HA . 42 . HA 1 1
411 1 1 1 1 30 VAL H . 30 . HN 1 1
411 1 2 1 1 30 VAL QG . 30 . HG# 1 1
412 1 1 1 1 30 VAL HA . 30 . HA 1 1
412 1 2 1 1 30 VAL QG . 30 . HG# 1 1
413 1 1 1 1 30 VAL QG . 30 . HG# 1 1
413 1 2 1 1 31 ALA H . 31 . HN 1 1
414 1 1 1 1 30 VAL QG . 30 . HG# 1 1
414 1 2 1 1 31 ALA HA . 31 . HA 1 1
415 1 1 1 1 30 VAL QG . 30 . HG# 1 1
415 1 2 1 1 32 ALA H . 32 . HN 1 1
416 1 1 1 1 30 VAL QG . 30 . HG# 1 1
416 1 2 1 1 34 GLU H . 34 . HN 1 1
417 1 1 1 1 30 VAL QG . 30 . HG# 1 1
417 1 2 1 1 34 GLU QG . 34 . HG# 1 1
418 1 1 1 1 35 ALA HA . 35 . HA 1 1
418 1 2 1 1 36 GLU QG . 36 . HG# 1 1
419 1 1 1 1 35 ALA MB . 35 . HB# 1 1
419 1 2 1 1 36 GLU QG . 36 . HG# 1 1
420 1 1 1 1 36 GLU H . 36 . HN 1 1
420 1 2 1 1 36 GLU QG . 36 . HG# 1 1
421 1 1 1 1 36 GLU HA . 36 . HA 1 1
421 1 2 1 1 36 GLU QG . 36 . HG# 1 1
422 1 1 1 1 36 GLU QB . 36 . HB# 1 1
422 1 2 1 1 39 ARG QB . 39 . HB# 1 1
423 1 1 1 1 37 CYS H . 37 . HN 1 1
423 1 2 1 1 37 CYS QB . 37 . HB# 1 1
424 1 1 1 1 37 CYS QB . 37 . HB# 1 1
424 1 2 1 1 39 ARG H . 39 . HN 1 1
425 1 1 1 1 38 PHE HA . 38 . HA 1 1
425 1 2 1 1 43 TYR QB . 43 . HB# 1 1
426 1 1 1 1 39 ARG H . 39 . HN 1 1
426 1 2 1 1 39 ARG QB . 39 . HB# 1 1
427 1 1 1 1 39 ARG H . 39 . HN 1 1
427 1 2 1 1 39 ARG QG . 39 . HG# 1 1
428 1 1 1 1 39 ARG H . 39 . HN 1 1
428 1 2 1 1 39 ARG QD . 39 . HD# 1 1
429 1 1 1 1 39 ARG HA . 39 . HA 1 1
429 1 2 1 1 39 ARG QD . 39 . HD# 1 1
430 1 1 1 1 39 ARG QB . 39 . HB# 1 1
430 1 2 1 1 39 ARG QD . 39 . HD# 1 1
431 1 1 1 1 41 ASP H . 41 . HN 1 1
431 1 2 1 1 41 ASP QB . 41 . HB# 1 1
432 1 1 1 1 41 ASP QB . 41 . HB# 1 1
432 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
433 1 1 1 1 42 VAL H . 42 . HN 1 1
433 1 2 1 1 43 TYR QB . 43 . HB# 1 1
434 1 1 1 1 44 THR HA . 44 . HA 1 1
434 1 2 1 1 48 GLU QG . 48 . HG# 1 1
435 1 1 1 1 44 THR MG . 44 . HG2# 1 1
435 1 2 1 1 48 GLU QG . 48 . HG# 1 1
436 1 1 1 1 45 ALA HA . 45 . HA 1 1
436 1 2 1 1 48 GLU QG . 48 . HG# 1 1
437 1 1 1 1 48 GLU H . 48 . HN 1 1
437 1 2 1 1 48 GLU QG . 48 . HG# 1 1
438 1 1 1 1 48 GLU HA . 48 . HA 1 1
438 1 2 1 1 48 GLU QG . 48 . HG# 1 1
439 1 1 1 1 50 GLN H . 50 . HN 1 1
439 1 2 1 1 50 GLN QG . 50 . HG# 1 1
440 1 1 1 1 50 GLN QG . 50 . HG# 1 1
440 1 2 1 1 51 LYS H . 51 . HN 1 1
441 1 1 1 1 51 LYS H . 51 . HN 1 1
441 1 2 1 1 51 LYS QG . 51 . HG# 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 . . . . . 0.0 0.0 3.31 1 1
2 1 . . . . . 0.0 0.0 3.7 1 1
3 1 . . . . . 0.0 0.0 3.02 1 1
4 1 . . . . . 0.0 0.0 3.11 1 1
5 1 . . . . . 0.0 0.0 4.58 1 1
6 1 . . . . . 0.0 0.0 3.7 1 1
7 1 . . . . . 0.0 0.0 3.52 1 1
8 1 . . . . . 0.0 0.0 3.41 1 1
9 1 . . . . . 0.0 0.0 3.9 1 1
10 1 . . . . . 0.0 0.0 3.9 1 1
11 1 . . . . . 0.0 0.0 3.2 1 1
12 1 . . . . . 0.0 0.0 3.76 1 1
13 1 . . . . . 0.0 0.0 4.85 1 1
14 1 . . . . . 0.0 0.0 4.63 1 1
15 1 . . . . . 0.0 0.0 5.5 1 1
16 1 . . . . . 0.0 0.0 4.29 1 1
17 1 . . . . . 0.0 0.0 3.62 1 1
18 1 . . . . . 0.0 0.0 3.69 1 1
19 1 . . . . . 0.0 0.0 4.56 1 1
20 1 . . . . . 0.0 0.0 4.66 1 1
21 1 . . . . . 0.0 0.0 2.99 1 1
22 1 . . . . . 0.0 0.0 4.05 1 1
23 1 . . . . . 0.0 0.0 4.15 1 1
24 1 . . . . . 0.0 0.0 3.26 1 1
25 1 . . . . . 0.0 0.0 3.79 1 1
26 1 . . . . . 0.0 0.0 3.71 1 1
27 1 . . . . . 0.0 0.0 2.72 1 1
28 1 . . . . . 0.0 0.0 4.32 1 1
29 1 . . . . . 0.0 0.0 4.7 1 1
30 1 . . . . . 0.0 0.0 5.5 1 1
31 1 . . . . . 0.0 0.0 5.6 1 1
32 1 . . . . . 0.0 0.0 5.15 1 1
33 1 . . . . . 0.0 0.0 3.22 1 1
34 1 . . . . . 0.0 0.0 5.02 1 1
35 1 . . . . . 0.0 0.0 4.39 1 1
36 1 . . . . . 0.0 0.0 3.28 1 1
37 1 . . . . . 0.0 0.0 3.93 1 1
38 1 . . . . . 0.0 0.0 4.63 1 1
39 1 . . . . . 0.0 0.0 3.84 1 1
40 1 . . . . . 0.0 0.0 4.61 1 1
41 1 . . . . . 0.0 0.0 4.24 1 1
42 1 . . . . . 0.0 0.0 3.35 1 1
43 1 . . . . . 0.0 0.0 2.94 1 1
44 1 . . . . . 0.0 0.0 3.39 1 1
45 1 . . . . . 0.0 0.0 4.33 1 1
46 1 . . . . . 0.0 0.0 3.31 1 1
47 1 . . . . . 0.0 0.0 3.99 1 1
48 1 . . . . . 0.0 0.0 4.44 1 1
49 1 . . . . . 0.0 0.0 3.39 1 1
50 1 . . . . . 0.0 0.0 4.47 1 1
51 1 . . . . . 0.0 0.0 3.33 1 1
52 1 . . . . . 0.0 0.0 3.9 1 1
53 1 . . . . . 0.0 0.0 3.68 1 1
54 1 . . . . . 0.0 0.0 3.17 1 1
55 1 . . . . . 0.0 0.0 3.93 1 1
56 1 . . . . . 0.0 0.0 3.38 1 1
57 1 . . . . . 0.0 0.0 3.2 1 1
58 1 . . . . . 0.0 0.0 4.43 1 1
59 1 . . . . . 0.0 0.0 4.26 1 1
60 1 . . . . . 0.0 0.0 3.45 1 1
61 1 . . . . . 0.0 0.0 3.37 1 1
62 1 . . . . . 0.0 0.0 4.18 1 1
63 1 . . . . . 0.0 0.0 3.69 1 1
64 1 . . . . . 0.0 0.0 4.01 1 1
65 1 . . . . . 0.0 0.0 5.04 1 1
66 1 . . . . . 0.0 0.0 5.37 1 1
67 1 . . . . . 0.0 0.0 5.5 1 1
68 1 . . . . . 0.0 0.0 3.83 1 1
69 1 . . . . . 0.0 0.0 4.63 1 1
70 1 . . . . . 0.0 0.0 3.56 1 1
71 1 . . . . . 0.0 0.0 4.66 1 1
72 1 . . . . . 0.0 0.0 4.19 1 1
73 1 . . . . . 0.0 0.0 2.67 1 1
74 1 . . . . . 0.0 0.0 3.0 1 1
75 1 . . . . . 0.0 0.0 3.4 1 1
76 1 . . . . . 0.0 0.0 3.84 1 1
77 1 . . . . . 0.0 0.0 3.99 1 1
78 1 . . . . . 0.0 0.0 2.89 1 1
79 1 . . . . . 0.0 0.0 4.02 1 1
80 1 . . . . . 0.0 0.0 4.73 1 1
81 1 . . . . . 0.0 0.0 2.77 1 1
82 1 . . . . . 0.0 0.0 5.24 1 1
83 1 . . . . . 0.0 0.0 3.21 1 1
84 1 . . . . . 0.0 0.0 4.53 1 1
85 1 . . . . . 0.0 0.0 3.36 1 1
86 1 . . . . . 0.0 0.0 4.13 1 1
87 1 . . . . . 0.0 0.0 3.72 1 1
88 1 . . . . . 0.0 0.0 3.57 1 1
89 1 . . . . . 0.0 0.0 4.63 1 1
90 1 . . . . . 0.0 0.0 3.27 1 1
91 1 . . . . . 0.0 0.0 3.26 1 1
92 1 . . . . . 0.0 0.0 3.94 1 1
93 1 . . . . . 0.0 0.0 4.78 1 1
94 1 . . . . . 0.0 0.0 4.16 1 1
95 1 . . . . . 0.0 0.0 3.12 1 1
96 1 . . . . . 0.0 0.0 4.95 1 1
97 1 . . . . . 0.0 0.0 4.17 1 1
98 1 . . . . . 0.0 0.0 3.0 1 1
99 1 . . . . . 0.0 0.0 2.67 1 1
100 1 . . . . . 0.0 0.0 4.31 1 1
101 1 . . . . . 0.0 0.0 4.93 1 1
102 1 . . . . . 0.0 0.0 3.54 1 1
103 1 . . . . . 0.0 0.0 3.55 1 1
104 1 . . . . . 0.0 0.0 4.37 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 4.38 1 1
107 1 . . . . . 0.0 0.0 3.07 1 1
108 1 . . . . . 0.0 0.0 4.66 1 1
109 1 . . . . . 0.0 0.0 4.57 1 1
110 1 . . . . . 0.0 0.0 4.87 1 1
111 1 . . . . . 0.0 0.0 3.06 1 1
112 1 . . . . . 0.0 0.0 3.05 1 1
113 1 . . . . . 0.0 0.0 5.5 1 1
114 1 . . . . . 0.0 0.0 5.17 1 1
115 1 . . . . . 0.0 0.0 3.97 1 1
116 1 . . . . . 0.0 0.0 4.49 1 1
117 1 . . . . . 0.0 0.0 4.51 1 1
118 1 . . . . . 0.0 0.0 4.86 1 1
119 1 . . . . . 0.0 0.0 3.29 1 1
120 1 . . . . . 0.0 0.0 3.47 1 1
121 1 . . . . . 0.0 0.0 3.34 1 1
122 1 . . . . . 0.0 0.0 4.42 1 1
123 1 . . . . . 0.0 0.0 3.41 1 1
124 1 . . . . . 0.0 0.0 4.19 1 1
125 1 . . . . . 0.0 0.0 3.71 1 1
126 1 . . . . . 0.0 0.0 4.01 1 1
127 1 . . . . . 0.0 0.0 3.84 1 1
128 1 . . . . . 0.0 0.0 3.74 1 1
129 1 . . . . . 0.0 0.0 3.52 1 1
130 1 . . . . . 0.0 0.0 3.48 1 1
131 1 . . . . . 0.0 0.0 5.11 1 1
132 1 . . . . . 0.0 0.0 5.29 1 1
133 1 . . . . . 0.0 0.0 3.36 1 1
134 1 . . . . . 0.0 0.0 4.05 1 1
135 1 . . . . . 0.0 0.0 4.18 1 1
136 1 . . . . . 0.0 0.0 4.35 1 1
137 1 . . . . . 0.0 0.0 3.3 1 1
138 1 . . . . . 0.0 0.0 3.41 1 1
139 1 . . . . . 0.0 0.0 3.81 1 1
140 1 . . . . . 0.0 0.0 4.73 1 1
141 1 . . . . . 0.0 0.0 3.55 1 1
142 1 . . . . . 0.0 0.0 3.34 1 1
143 1 . . . . . 0.0 0.0 3.76 1 1
144 1 . . . . . 0.0 0.0 5.25 1 1
145 1 . . . . . 0.0 0.0 5.5 1 1
146 1 . . . . . 0.0 0.0 3.81 1 1
147 1 . . . . . 0.0 0.0 4.87 1 1
148 1 . . . . . 0.0 0.0 4.69 1 1
149 1 . . . . . 0.0 0.0 4.18 1 1
150 1 . . . . . 0.0 0.0 3.75 1 1
151 1 . . . . . 0.0 0.0 4.54 1 1
152 1 . . . . . 0.0 0.0 3.02 1 1
153 1 . . . . . 0.0 0.0 5.08 1 1
154 1 . . . . . 0.0 0.0 3.18 1 1
155 1 . . . . . 0.0 0.0 3.52 1 1
156 1 . . . . . 0.0 0.0 4.9 1 1
157 1 . . . . . 0.0 0.0 3.21 1 1
158 1 . . . . . 0.0 0.0 4.32 1 1
159 1 . . . . . 0.0 0.0 3.67 1 1
160 1 . . . . . 0.0 0.0 4.39 1 1
161 1 . . . . . 0.0 0.0 3.24 1 1
162 1 . . . . . 0.0 0.0 5.31 1 1
163 1 . . . . . 0.0 0.0 3.29 1 1
164 1 . . . . . 0.0 0.0 3.93 1 1
165 1 . . . . . 0.0 0.0 3.3 1 1
166 1 . . . . . 0.0 0.0 4.57 1 1
167 1 . . . . . 0.0 0.0 3.59 1 1
168 1 . . . . . 0.0 0.0 3.43 1 1
169 1 . . . . . 0.0 0.0 4.38 1 1
170 1 . . . . . 0.0 0.0 3.64 1 1
171 1 . . . . . 0.0 0.0 4.59 1 1
172 1 . . . . . 0.0 0.0 5.14 1 1
173 1 . . . . . 0.0 0.0 2.95 1 1
174 1 . . . . . 0.0 0.0 3.59 1 1
175 1 . . . . . 0.0 0.0 4.4 1 1
176 1 . . . . . 0.0 0.0 4.6 1 1
177 1 . . . . . 0.0 0.0 3.36 1 1
178 1 . . . . . 0.0 0.0 4.0 1 1
179 1 . . . . . 0.0 0.0 3.62 1 1
180 1 . . . . . 0.0 0.0 2.93 1 1
181 1 . . . . . 0.0 0.0 3.87 1 1
182 1 . . . . . 0.0 0.0 3.13 1 1
183 1 . . . . . 0.0 0.0 4.95 1 1
184 1 . . . . . 0.0 0.0 3.42 1 1
185 1 . . . . . 0.0 0.0 4.27 1 1
186 1 . . . . . 0.0 0.0 4.52 1 1
187 1 . . . . . 0.0 0.0 3.28 1 1
188 1 . . . . . 0.0 0.0 5.49 1 1
189 1 . . . . . 0.0 0.0 5.13 1 1
190 1 . . . . . 0.0 0.0 5.8 1 1
191 1 . . . . . 0.0 0.0 4.42 1 1
192 1 . . . . . 0.0 0.0 4.25 1 1
193 1 . . . . . 0.0 0.0 5.5 1 1
194 1 . . . . . 0.0 0.0 3.84 1 1
195 1 . . . . . 0.0 0.0 4.34 1 1
196 1 . . . . . 0.0 0.0 4.35 1 1
197 1 . . . . . 0.0 0.0 5.37 1 1
198 1 . . . . . 0.0 0.0 3.63 1 1
199 1 . . . . . 0.0 0.0 4.48 1 1
200 1 . . . . . 0.0 0.0 4.28 1 1
201 1 . . . . . 0.0 0.0 4.93 1 1
202 1 . . . . . 0.0 0.0 4.48 1 1
203 1 . . . . . 0.0 0.0 3.05 1 1
204 1 . . . . . 0.0 0.0 4.68 1 1
205 1 . . . . . 0.0 0.0 3.84 1 1
206 1 . . . . . 0.0 0.0 4.86 1 1
207 1 . . . . . 0.0 0.0 5.02 1 1
208 1 . . . . . 0.0 0.0 4.34 1 1
209 1 . . . . . 0.0 0.0 4.56 1 1
210 1 . . . . . 0.0 0.0 4.1 1 1
211 1 . . . . . 0.0 0.0 4.02 1 1
212 1 . . . . . 0.0 0.0 3.58 1 1
213 1 . . . . . 0.0 0.0 3.8 1 1
214 1 . . . . . 0.0 0.0 4.36 1 1
215 1 . . . . . 0.0 0.0 4.14 1 1
216 1 . . . . . 0.0 0.0 4.22 1 1
217 1 . . . . . 0.0 0.0 4.61 1 1
218 1 . . . . . 0.0 0.0 4.21 1 1
219 1 . . . . . 0.0 0.0 3.54 1 1
220 1 . . . . . 0.0 0.0 3.81 1 1
221 1 . . . . . 0.0 0.0 4.31 1 1
222 1 . . . . . 0.0 0.0 4.16 1 1
223 1 . . . . . 0.0 0.0 3.44 1 1
224 1 . . . . . 0.0 0.0 4.09 1 1
225 1 . . . . . 0.0 0.0 3.0 1 1
226 1 . . . . . 0.0 0.0 3.95 1 1
227 1 . . . . . 0.0 0.0 3.82 1 1
228 1 . . . . . 0.0 0.0 2.71 1 1
229 1 . . . . . 0.0 0.0 3.1 1 1
230 1 . . . . . 0.0 0.0 4.59 1 1
231 1 . . . . . 0.0 0.0 3.74 1 1
232 1 . . . . . 0.0 0.0 3.74 1 1
233 1 . . . . . 0.0 0.0 4.4 1 1
234 1 . . . . . 0.0 0.0 4.56 1 1
235 1 . . . . . 0.0 0.0 4.64 1 1
236 1 . . . . . 0.0 0.0 4.97 1 1
237 1 . . . . . 0.0 0.0 4.05 1 1
238 1 . . . . . 0.0 0.0 4.56 1 1
239 1 . . . . . 0.0 0.0 5.1 1 1
240 1 . . . . . 0.0 0.0 4.11 1 1
241 1 . . . . . 0.0 0.0 4.62 1 1
242 1 . . . . . 0.0 0.0 4.74 1 1
243 1 . . . . . 0.0 0.0 5.09 1 1
244 1 . . . . . 0.0 0.0 3.76 1 1
245 1 . . . . . 0.0 0.0 3.67 1 1
246 1 . . . . . 0.0 0.0 3.72 1 1
247 1 . . . . . 0.0 0.0 3.55 1 1
248 1 . . . . . 0.0 0.0 4.81 1 1
249 1 . . . . . 0.0 0.0 3.22 1 1
250 1 . . . . . 0.0 0.0 3.43 1 1
251 1 . . . . . 0.0 0.0 3.41 1 1
252 1 . . . . . 0.0 0.0 4.41 1 1
253 1 . . . . . 0.0 0.0 3.38 1 1
254 1 . . . . . 0.0 0.0 4.97 1 1
255 1 . . . . . 0.0 0.0 4.25 1 1
256 1 . . . . . 0.0 0.0 4.24 1 1
257 1 . . . . . 0.0 0.0 4.1 1 1
258 1 . . . . . 0.0 0.0 3.88 1 1
259 1 . . . . . 0.0 0.0 3.29 1 1
260 1 . . . . . 0.0 0.0 4.45 1 1
261 1 . . . . . 0.0 0.0 5.35 1 1
262 1 . . . . . 0.0 0.0 5.11 1 1
263 1 . . . . . 0.0 0.0 3.75 1 1
264 1 . . . . . 0.0 0.0 2.78 1 1
265 1 . . . . . 0.0 0.0 2.79 1 1
266 1 . . . . . 0.0 0.0 4.3 1 1
267 1 . . . . . 0.0 0.0 3.2 1 1
268 1 . . . . . 0.0 0.0 4.74 1 1
269 1 . . . . . 0.0 0.0 3.31 1 1
270 1 . . . . . 0.0 0.0 3.73 1 1
271 1 . . . . . 0.0 0.0 4.37 1 1
272 1 . . . . . 0.0 0.0 3.58 1 1
273 1 . . . . . 0.0 0.0 3.64 1 1
274 1 . . . . . 0.0 0.0 4.02 1 1
275 1 . . . . . 0.0 0.0 3.54 1 1
276 1 . . . . . 0.0 0.0 3.58 1 1
277 1 . . . . . 0.0 0.0 3.48 1 1
278 1 . . . . . 0.0 0.0 3.66 1 1
279 1 . . . . . 0.0 0.0 3.88 1 1
280 1 . . . . . 0.0 0.0 3.83 1 1
281 1 . . . . . 0.0 0.0 3.83 1 1
282 1 . . . . . 0.0 0.0 3.71 1 1
283 1 . . . . . 0.0 0.0 3.34 1 1
284 1 . . . . . 0.0 0.0 5.4 1 1
285 1 . . . . . 0.0 0.0 4.52 1 1
286 1 . . . . . 0.0 0.0 3.0 1 1
287 1 . . . . . 0.0 0.0 3.0 1 1
288 1 . . . . . 0.0 0.0 4.13 1 1
289 1 . . . . . 0.0 0.0 3.69 1 1
290 1 . . . . . 0.0 0.0 3.99 1 1
291 1 . . . . . 0.0 0.0 3.56 1 1
292 1 . . . . . 0.0 0.0 3.91 1 1
293 1 . . . . . 0.0 0.0 4.19 1 1
294 1 . . . . . 0.0 0.0 3.19 1 1
295 1 . . . . . 0.0 0.0 5.42 1 1
296 1 . . . . . 0.0 0.0 3.71 1 1
297 1 . . . . . 0.0 0.0 4.71 1 1
298 1 . . . . . 0.0 0.0 3.2 1 1
299 1 . . . . . 0.0 0.0 3.9 1 1
300 1 . . . . . 0.0 0.0 3.72 1 1
301 1 . . . . . 0.0 0.0 4.12 1 1
302 1 . . . . . 0.0 0.0 4.09 1 1
303 1 . . . . . 0.0 0.0 3.8 1 1
304 1 . . . . . 0.0 0.0 5.4 1 1
305 1 . . . . . 0.0 0.0 3.95 1 1
306 1 . . . . . 0.0 0.0 4.8 1 1
307 1 . . . . . 0.0 0.0 4.46 1 1
308 1 . . . . . 0.0 0.0 3.84 1 1
309 1 . . . . . 0.0 0.0 4.03 1 1
310 1 . . . . . 0.0 0.0 3.28 1 1
311 1 . . . . . 0.0 0.0 4.5 1 1
312 1 . . . . . 0.0 0.0 3.48 1 1
313 1 . . . . . 0.0 0.0 3.48 1 1
314 1 . . . . . 0.0 0.0 4.46 1 1
315 1 . . . . . 0.0 0.0 5.19 1 1
316 1 . . . . . 0.0 0.0 4.47 1 1
317 1 . . . . . 0.0 0.0 4.7 1 1
318 1 . . . . . 0.0 0.0 4.05 1 1
319 1 . . . . . 0.0 0.0 4.3 1 1
320 1 . . . . . 0.0 0.0 4.21 1 1
321 1 . . . . . 0.0 0.0 5.5 1 1
322 1 . . . . . 0.0 0.0 5.5 1 1
323 1 . . . . . 0.0 0.0 5.5 1 1
324 1 . . . . . 0.0 0.0 5.21 1 1
325 1 . . . . . 0.0 0.0 4.57 1 1
326 1 . . . . . 0.0 0.0 5.39 1 1
327 1 . . . . . 0.0 0.0 4.62 1 1
328 1 . . . . . 0.0 0.0 4.85 1 1
329 1 . . . . . 0.0 0.0 4.05 1 1
330 1 . . . . . 0.0 0.0 3.56 1 1
331 1 . . . . . 0.0 0.0 4.51 1 1
332 1 . . . . . 0.0 0.0 3.33 1 1
333 1 . . . . . 0.0 0.0 4.7 1 1
334 1 . . . . . 0.0 0.0 4.06 1 1
335 1 . . . . . 0.0 0.0 3.83 1 1
336 1 . . . . . 0.0 0.0 3.44 1 1
337 1 . . . . . 0.0 0.0 3.56 1 1
338 1 . . . . . 0.0 0.0 3.73 1 1
339 1 . . . . . 0.0 0.0 3.04 1 1
340 1 . . . . . 0.0 0.0 3.41 1 1
341 1 . . . . . 0.0 0.0 2.92 1 1
342 1 . . . . . 0.0 0.0 4.08 1 1
343 1 . . . . . 0.0 0.0 4.88 1 1
344 1 . . . . . 0.0 0.0 3.51 1 1
345 1 . . . . . 0.0 0.0 4.72 1 1
346 1 . . . . . 0.0 0.0 4.11 1 1
347 1 . . . . . 0.0 0.0 5.02 1 1
348 1 . . . . . 0.0 0.0 4.19 1 1
349 1 . . . . . 0.0 0.0 4.77 1 1
350 1 . . . . . 0.0 0.0 5.34 1 1
351 1 . . . . . 0.0 0.0 3.75 1 1
352 1 . . . . . 0.0 0.0 4.75 1 1
353 1 . . . . . 0.0 0.0 4.73 1 1
354 1 . . . . . 0.0 0.0 2.98 1 1
355 1 . . . . . 0.0 0.0 4.18 1 1
356 1 . . . . . 0.0 0.0 4.22 1 1
357 1 . . . . . 0.0 0.0 3.89 1 1
358 1 . . . . . 0.0 0.0 3.07 1 1
359 1 . . . . . 0.0 0.0 5.29 1 1
360 1 . . . . . 0.0 0.0 4.58 1 1
361 1 . . . . . 0.0 0.0 5.11 1 1
362 1 . . . . . 0.0 0.0 5.34 1 1
363 1 . . . . . 0.0 0.0 3.21 1 1
364 1 . . . . . 0.0 0.0 4.32 1 1
365 1 . . . . . 0.0 0.0 5.34 1 1
366 1 . . . . . 0.0 0.0 5.34 1 1
367 1 . . . . . 0.0 0.0 3.7 1 1
368 1 . . . . . 0.0 0.0 2.86 1 1
369 1 . . . . . 0.0 0.0 4.92 1 1
370 1 . . . . . 0.0 0.0 5.34 1 1
371 1 . . . . . 0.0 0.0 3.13 1 1
372 1 . . . . . 0.0 0.0 4.79 1 1
373 1 . . . . . 0.0 0.0 2.35 1 1
374 1 . . . . . 0.0 0.0 3.1 1 1
375 1 . . . . . 0.0 0.0 5.06 1 1
376 1 . . . . . 0.0 0.0 3.8 1 1
377 1 . . . . . 0.0 0.0 3.28 1 1
378 1 . . . . . 0.0 0.0 5.34 1 1
379 1 . . . . . 0.0 0.0 3.19 1 1
380 1 . . . . . 0.0 0.0 3.2 1 1
381 1 . . . . . 0.0 0.0 4.89 1 1
382 1 . . . . . 0.0 0.0 4.11 1 1
383 1 . . . . . 0.0 0.0 4.7 1 1
384 1 . . . . . 0.0 0.0 3.55 1 1
385 1 . . . . . 0.0 0.0 4.86 1 1
386 1 . . . . . 0.0 0.0 2.86 1 1
387 1 . . . . . 0.0 0.0 4.87 1 1
388 1 . . . . . 0.0 0.0 5.34 1 1
389 1 . . . . . 0.0 0.0 5.0 1 1
390 1 . . . . . 0.0 0.0 5.34 1 1
391 1 . . . . . 0.0 0.0 5.07 1 1
392 1 . . . . . 0.0 0.0 3.39 1 1
393 1 . . . . . 0.0 0.0 2.85 1 1
394 1 . . . . . 0.0 0.0 5.03 1 1
395 1 . . . . . 0.0 0.0 4.11 1 1
396 1 . . . . . 0.0 0.0 3.12 1 1
397 1 . . . . . 0.0 0.0 3.79 1 1
398 1 . . . . . 0.0 0.0 4.01 1 1
399 1 . . . . . 0.0 0.0 6.65 1 1
400 1 . . . . . 0.0 0.0 5.52 1 1
401 1 . . . . . 0.0 0.0 5.18 1 1
402 1 . . . . . 0.0 0.0 5.34 1 1
403 1 . . . . . 0.0 0.0 4.64 1 1
404 1 . . . . . 0.0 0.0 4.47 1 1
405 1 . . . . . 0.0 0.0 4.68 1 1
406 1 . . . . . 0.0 0.0 5.22 1 1
407 1 . . . . . 0.0 0.0 3.85 1 1
408 1 . . . . . 0.0 0.0 4.4 1 1
409 1 . . . . . 0.0 0.0 5.13 1 1
410 1 . . . . . 0.0 0.0 5.34 1 1
411 1 . . . . . 0.0 0.0 3.24 1 1
412 1 . . . . . 0.0 0.0 3.13 1 1
413 1 . . . . . 0.0 0.0 3.21 1 1
414 1 . . . . . 0.0 0.0 4.0 1 1
415 1 . . . . . 0.0 0.0 4.86 1 1
416 1 . . . . . 0.0 0.0 5.14 1 1
417 1 . . . . . 0.0 0.0 4.06 1 1
418 1 . . . . . 0.0 0.0 5.01 1 1
419 1 . . . . . 0.0 0.0 3.9 1 1
420 1 . . . . . 0.0 0.0 3.64 1 1
421 1 . . . . . 0.0 0.0 3.15 1 1
422 1 . . . . . 0.0 0.0 4.0 1 1
423 1 . . . . . 0.0 0.0 3.67 1 1
424 1 . . . . . 0.0 0.0 5.34 1 1
425 1 . . . . . 0.0 0.0 4.41 1 1
426 1 . . . . . 0.0 0.0 3.28 1 1
427 1 . . . . . 0.0 0.0 4.32 1 1
428 1 . . . . . 0.0 0.0 5.34 1 1
429 1 . . . . . 0.0 0.0 4.26 1 1
430 1 . . . . . 0.0 0.0 2.91 1 1
431 1 . . . . . 0.0 0.0 3.42 1 1
432 1 . . . . . 0.0 0.0 5.31 1 1
433 1 . . . . . 0.0 0.0 4.95 1 1
434 1 . . . . . 0.0 0.0 4.88 1 1
435 1 . . . . . 0.0 0.0 3.88 1 1
436 1 . . . . . 0.0 0.0 4.43 1 1
437 1 . . . . . 0.0 0.0 3.21 1 1
438 1 . . . . . 0.0 0.0 3.3 1 1
439 1 . . . . . 0.0 0.0 4.59 1 1
440 1 . . . . . 0.0 0.0 5.14 1 1
441 1 . . . . . 0.0 0.0 3.94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 THR O . 12 . O 1 2
1 1 2 1 1 16 PHE H . 16 . HN 1 2
2 1 1 1 1 12 THR O . 12 . O 1 2
2 1 2 1 1 16 PHE N . 16 . N 1 2
3 1 1 1 1 14 LYS O . 14 . O 1 2
3 1 2 1 1 18 TYR H . 18 . HN 1 2
4 1 1 1 1 14 LYS O . 14 . O 1 2
4 1 2 1 1 18 TYR N . 18 . N 1 2
5 1 1 1 1 15 GLU O . 15 . O 1 2
5 1 2 1 1 19 LYS H . 19 . HN 1 2
6 1 1 1 1 15 GLU O . 15 . O 1 2
6 1 2 1 1 19 LYS N . 19 . N 1 2
7 1 1 1 1 16 PHE O . 16 . O 1 2
7 1 2 1 1 20 SER H . 20 . HN 1 2
8 1 1 1 1 16 PHE O . 16 . O 1 2
8 1 2 1 1 20 SER N . 20 . N 1 2
9 1 1 1 1 18 TYR O . 18 . O 1 2
9 1 2 1 1 22 VAL H . 22 . HN 1 2
10 1 1 1 1 18 TYR O . 18 . O 1 2
10 1 2 1 1 22 VAL N . 22 . N 1 2
11 1 1 1 1 19 LYS O . 19 . O 1 2
11 1 2 1 1 23 CYS H . 23 . HN 1 2
12 1 1 1 1 19 LYS O . 19 . O 1 2
12 1 2 1 1 23 CYS N . 23 . N 1 2
13 1 1 1 1 20 SER O . 20 . O 1 2
13 1 2 1 1 24 ASN H . 24 . HN 1 2
14 1 1 1 1 20 SER O . 20 . O 1 2
14 1 2 1 1 24 ASN N . 24 . N 1 2
15 1 1 1 1 23 CYS O . 23 . O 1 2
15 1 2 1 1 26 CYS H . 26 . HN 1 2
16 1 1 1 1 23 CYS O . 23 . O 1 2
16 1 2 1 1 26 CYS N . 26 . N 1 2
17 1 1 1 1 29 GLN O . 29 . O 1 2
17 1 2 1 1 33 CYS H . 33 . HN 1 2
18 1 1 1 1 29 GLN O . 29 . O 1 2
18 1 2 1 1 33 CYS N . 33 . N 1 2
19 1 1 1 1 30 VAL O . 30 . O 1 2
19 1 2 1 1 34 GLU H . 34 . HN 1 2
20 1 1 1 1 30 VAL O . 30 . O 1 2
20 1 2 1 1 34 GLU N . 34 . N 1 2
21 1 1 1 1 31 ALA O . 31 . O 1 2
21 1 2 1 1 35 ALA H . 35 . HN 1 2
22 1 1 1 1 31 ALA O . 31 . O 1 2
22 1 2 1 1 35 ALA N . 35 . N 1 2
23 1 1 1 1 33 CYS O . 33 . O 1 2
23 1 2 1 1 38 PHE H . 38 . HN 1 2
24 1 1 1 1 33 CYS O . 33 . O 1 2
24 1 2 1 1 38 PHE N . 38 . N 1 2
25 1 1 1 1 36 GLU O . 36 . O 1 2
25 1 2 1 1 39 ARG H . 39 . HN 1 2
26 1 1 1 1 36 GLU O . 36 . O 1 2
26 1 2 1 1 39 ARG N . 39 . N 1 2
27 1 1 1 1 40 ASN OD1 . 40 . OD1 1 2
27 1 2 1 1 43 TYR H . 43 . HN 1 2
28 1 1 1 1 40 ASN OD1 . 40 . OD1 1 2
28 1 2 1 1 43 TYR N . 43 . N 1 2
29 1 1 1 1 40 ASN O . 40 . O 1 2
29 1 2 1 1 44 THR H . 44 . HN 1 2
30 1 1 1 1 40 ASN O . 40 . O 1 2
30 1 2 1 1 44 THR N . 44 . N 1 2
31 1 1 1 1 41 ASP O . 41 . O 1 2
31 1 2 1 1 45 ALA H . 45 . HN 1 2
32 1 1 1 1 41 ASP O . 41 . O 1 2
32 1 2 1 1 45 ALA N . 45 . N 1 2
33 1 1 1 1 42 VAL O . 42 . O 1 2
33 1 2 1 1 46 CYS H . 46 . HN 1 2
34 1 1 1 1 42 VAL O . 42 . O 1 2
34 1 2 1 1 46 CYS N . 46 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.2 1 2
2 1 . . . . . 0.0 0.0 3.2 1 2
3 1 . . . . . 0.0 0.0 2.2 1 2
4 1 . . . . . 0.0 0.0 3.2 1 2
5 1 . . . . . 0.0 0.0 2.2 1 2
6 1 . . . . . 0.0 0.0 3.2 1 2
7 1 . . . . . 0.0 0.0 2.2 1 2
8 1 . . . . . 0.0 0.0 3.2 1 2
9 1 . . . . . 0.0 0.0 2.2 1 2
10 1 . . . . . 0.0 0.0 3.2 1 2
11 1 . . . . . 0.0 0.0 2.2 1 2
12 1 . . . . . 0.0 0.0 3.2 1 2
13 1 . . . . . 0.0 0.0 2.2 1 2
14 1 . . . . . 0.0 0.0 3.2 1 2
15 1 . . . . . 0.0 0.0 2.2 1 2
16 1 . . . . . 0.0 0.0 3.2 1 2
17 1 . . . . . 0.0 0.0 2.2 1 2
18 1 . . . . . 0.0 0.0 3.2 1 2
19 1 . . . . . 0.0 0.0 2.2 1 2
20 1 . . . . . 0.0 0.0 3.2 1 2
21 1 . . . . . 0.0 0.0 2.2 1 2
22 1 . . . . . 0.0 0.0 3.2 1 2
23 1 . . . . . 0.0 0.0 2.6 1 2
24 1 . . . . . 0.0 0.0 3.2 1 2
25 1 . . . . . 0.0 0.0 2.2 1 2
26 1 . . . . . 0.0 0.0 3.2 1 2
27 1 . . . . . 0.0 0.0 2.2 1 2
28 1 . . . . . 0.0 0.0 3.2 1 2
29 1 . . . . . 0.0 0.0 2.2 1 2
30 1 . . . . . 0.0 0.0 3.2 1 2
31 1 . . . . . 0.0 0.0 2.2 1 2
32 1 . . . . . 0.0 0.0 3.2 1 2
33 1 . . . . . 0.0 0.0 2.2 1 2
34 1 . . . . . 0.0 0.0 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG 160.0 200.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
2 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG 160.0 200.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
3 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -80.0 -40.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
4 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -80.0 -40.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1
5 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG 160.0 200.0 . 26 . N . 26 . CA . 26 . CB . 26 . SG 1 1
6 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG -80.0 -40.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
7 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG 160.0 200.0 . 33 . N . 33 . CA . 33 . CB . 33 . SG 1 1
8 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -80.0 -40.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
9 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG 40.0 80.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
10 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR CB 1 1 43 TYR CG 160.0 200.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
11 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -75.0 -44.999996 . 46 . N . 46 . CA . 46 . CB . 46 . SG 1 1
12 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS CB 1 1 47 HIS CG 160.0 200.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
13 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -80.0 -40.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
14 . 1 1 1 SER C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -93.7 -33.7 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
15 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 PRO N 107.5 164.9 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
16 . 1 1 3 PRO C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -93.5 -53.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
17 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 GLU N -75.1 44.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
18 . 1 1 4 ASP C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -100.2 -40.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
19 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ILE N -56.6 -16.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
20 . 1 1 5 GLU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -86.5 -46.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
21 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 CYS N -59.499996 -19.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
22 . 1 1 6 ILE C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -84.4 -44.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
23 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ARG N -58.4 -18.399998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
24 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -84.0 -44.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
25 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ALA N -53.1 -13.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
26 . 1 1 8 ARG C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -91.1 -51.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
27 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ARG N -43.9 -3.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
28 . 1 1 9 ALA C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -125.19999 -76.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
29 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 MET N -29.700003 16.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
30 . 1 1 10 ARG C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -145.9 -99.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
31 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 THR N 130.3 170.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
32 . 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -94.7 -54.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
33 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 HIS N 146.9 186.89998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
34 . 1 1 12 THR C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -80.6 -40.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
35 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 LYS N -57.599995 -17.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
36 . 1 1 13 HIS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -88.09999 -48.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
37 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLU N -61.399998 -21.399998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
38 . 1 1 14 LYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -86.1 -46.099995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
39 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 PHE N -58.499996 -18.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
40 . 1 1 15 GLU C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -84.6 -44.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
41 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ASN N -64.6 -24.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
42 . 1 1 16 PHE C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -85.4 -45.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
43 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 TYR N -58.6 -18.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
44 . 1 1 17 ASN C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -82.5 -42.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
45 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 LYS N -64.9 -24.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
46 . 1 1 18 TYR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -82.6 -42.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
47 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 SER N -61.799995 -21.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
48 . 1 1 19 LYS C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -83.399994 -43.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
49 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASN N -61.9 -21.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
50 . 1 1 20 SER C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -86.3 -46.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
51 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 VAL N -61.3 -21.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
52 . 1 1 21 ASN C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -85.59999 -45.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
53 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 CYS N -60.399998 -20.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
54 . 1 1 22 VAL C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -87.2 -47.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
55 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ASN N -47.7 -5.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
56 . 1 1 23 CYS C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -90.8 -50.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
57 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 GLY N -51.299995 -4.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
58 . 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -99.2 -39.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
59 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 GLN N -70.9 30.100002 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
60 . 1 1 28 ASP C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -124.3 -84.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
61 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 VAL N -17.8 28.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
62 . 1 1 29 GLN C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -80.3 -40.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
63 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ALA N -65.3 -25.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
64 . 1 1 30 VAL C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -81.6 -41.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
65 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N -61.799995 -21.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
66 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -85.59999 -45.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
67 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 CYS N -60.999996 -21.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
68 . 1 1 32 ALA C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -86.6 -46.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
69 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 GLU N -57.699997 -17.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
70 . 1 1 33 CYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -88.6 -48.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
71 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -51.7 -6.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
72 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -88.0 -47.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
73 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -60.9 -0.8999999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
74 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -121.0 -40.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
75 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 CYS N -65.5 40.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
76 . 1 1 37 CYS C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 43.9 83.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
77 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ARG N -1.7 54.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
78 . 1 1 38 PHE C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -106.3 -66.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
79 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ASN N 51.4 91.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
80 . 1 1 40 ASN C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -82.6 -42.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
81 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N -58.499996 -18.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
82 . 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -83.3 -43.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
83 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 TYR N -60.6 -20.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
84 . 1 1 42 VAL C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -83.69999 -43.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
85 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 THR N -65.2 -25.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
86 . 1 1 43 TYR C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -83.2 -43.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
87 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ALA N -61.9 -21.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
88 . 1 1 44 THR C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -85.8 -45.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
89 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 CYS N -60.6 -20.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
90 . 1 1 45 ALA C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -85.299995 -45.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
91 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 HIS N -60.6 -20.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
92 . 1 1 46 CYS C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -87.2 -47.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
93 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 GLU N -56.5 -16.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
94 . 1 1 47 HIS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.1 -49.099995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
95 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ALA N -48.9 -8.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
96 . 1 1 48 GLU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -102.4 -62.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
97 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLN N -33.499996 6.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
98 . 1 1 49 ALA C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -88.3 -45.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
99 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LYS N 112.0 163.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 ASP N 1 1 4 ASP H -2.17 . . . . 4 . HN . 4 . N 1 1
2 1 1 5 GLU N 1 1 5 GLU H 0.77 . . . . 5 . HN . 5 . N 1 1
3 1 1 7 CYS N 1 1 7 CYS H 14.16 . . . . 7 . HN . 7 . N 1 1
4 1 1 8 ARG N 1 1 8 ARG H 4.08 . . . . 8 . HN . 8 . N 1 1
5 1 1 9 ALA N 1 1 9 ALA H 10.55 . . . . 9 . HN . 9 . N 1 1
6 1 1 10 ARG N 1 1 10 ARG H 23.41 . . . . 10 . HN . 10 . N 1 1
7 1 1 11 MET N 1 1 11 MET H -7.62 . . . . 11 . HN . 11 . N 1 1
8 1 1 12 THR N 1 1 12 THR H -13.12 . . . . 12 . HN . 12 . N 1 1
9 1 1 14 LYS N 1 1 14 LYS H 26.58 . . . . 14 . HN . 14 . N 1 1
10 1 1 15 GLU N 1 1 15 GLU H 10.93 . . . . 15 . HN . 15 . N 1 1
11 1 1 16 PHE N 1 1 16 PHE H 21.11 . . . . 16 . HN . 16 . N 1 1
12 1 1 17 ASN N 1 1 17 ASN H 29.73 . . . . 17 . HN . 17 . N 1 1
13 1 1 18 TYR N 1 1 18 TYR H 20.47 . . . . 18 . HN . 18 . N 1 1
14 1 1 19 LYS N 1 1 19 LYS H 14.81 . . . . 19 . HN . 19 . N 1 1
15 1 1 20 SER N 1 1 20 SER H 26.86 . . . . 20 . HN . 20 . N 1 1
16 1 1 21 ASN N 1 1 21 ASN H 30.11 . . . . 21 . HN . 21 . N 1 1
17 1 1 22 VAL N 1 1 22 VAL H 16.25 . . . . 22 . HN . 22 . N 1 1
18 1 1 23 CYS N 1 1 23 CYS H 18.38 . . . . 23 . HN . 23 . N 1 1
19 1 1 24 ASN N 1 1 24 ASN H 30.06 . . . . 24 . HN . 24 . N 1 1
20 1 1 25 GLY N 1 1 25 GLY H 17.29 . . . . 25 . HN . 25 . N 1 1
21 1 1 26 CYS N 1 1 26 CYS H -6.21 . . . . 26 . HN . 26 . N 1 1
22 1 1 27 GLY N 1 1 27 GLY H 3.26 . . . . 27 . HN . 27 . N 1 1
23 1 1 28 ASP N 1 1 28 ASP H -5.22 . . . . 28 . HN . 28 . N 1 1
24 1 1 29 GLN N 1 1 29 GLN H -12.32 . . . . 29 . HN . 29 . N 1 1
25 1 1 30 VAL N 1 1 30 VAL H 0.65 . . . . 30 . HN . 30 . N 1 1
26 1 1 31 ALA N 1 1 31 ALA H 20.95 . . . . 31 . HN . 31 . N 1 1
27 1 1 32 ALA N 1 1 32 ALA H 7.37 . . . . 32 . HN . 32 . N 1 1
28 1 1 33 CYS N 1 1 33 CYS H 1.37 . . . . 33 . HN . 33 . N 1 1
29 1 1 34 GLU N 1 1 34 GLU H 15.35 . . . . 34 . HN . 34 . N 1 1
30 1 1 35 ALA N 1 1 35 ALA H 13.44 . . . . 35 . HN . 35 . N 1 1
31 1 1 36 GLU N 1 1 36 GLU H -8.08 . . . . 36 . HN . 36 . N 1 1
32 1 1 37 CYS N 1 1 37 CYS H -0.21 . . . . 37 . HN . 37 . N 1 1
33 1 1 38 PHE N 1 1 38 PHE H 13.63 . . . . 38 . HN . 38 . N 1 1
34 1 1 39 ARG N 1 1 39 ARG H -18.09 . . . . 39 . HN . 39 . N 1 1
35 1 1 40 ASN N 1 1 40 ASN H -8.6 . . . . 40 . HN . 40 . N 1 1
36 1 1 41 ASP N 1 1 41 ASP H -3.76 . . . . 41 . HN . 41 . N 1 1
37 1 1 42 VAL N 1 1 42 VAL H -16.57 . . . . 42 . HN . 42 . N 1 1
38 1 1 43 TYR N 1 1 43 TYR H -18.84 . . . . 43 . HN . 43 . N 1 1
39 1 1 44 THR N 1 1 44 THR H -15.74 . . . . 44 . HN . 44 . N 1 1
40 1 1 45 ALA N 1 1 45 ALA H -13.46 . . . . 45 . HN . 45 . N 1 1
41 1 1 46 CYS N 1 1 46 CYS H -18.11 . . . . 46 . HN . 46 . N 1 1
42 1 1 47 HIS N 1 1 47 HIS H -16.7 . . . . 47 . HN . 47 . N 1 1
43 1 1 48 GLU N 1 1 48 GLU H -7.94 . . . . 48 . HN . 48 . N 1 1
44 1 1 49 ALA N 1 1 49 ALA H -16.22 . . . . 49 . HN . 49 . N 1 1
45 1 1 50 GLN N 1 1 50 GLN H -7.93 . . . . 50 . HN . 50 . N 1 1
46 1 1 3 PRO C 1 1 4 ASP N -11.3299 . . . . 3 . C . 4 . N 1 1
47 1 1 7 CYS C 1 1 8 ARG N -10.5029 . . . . 7 . C . 8 . N 1 1
48 1 1 8 ARG C 1 1 9 ALA N -16.6227 . . . . 8 . C . 9 . N 1 1
49 1 1 9 ALA C 1 1 10 ARG N 2.6464 . . . . 9 . C . 10 . N 1 1
50 1 1 10 ARG C 1 1 11 MET N -8.4354 . . . . 10 . C . 11 . N 1 1
51 1 1 11 MET C 1 1 12 THR N -7.9392 . . . . 11 . C . 12 . N 1 1
52 1 1 13 HIS C 1 1 14 LYS N 2.7291 . . . . 13 . C . 14 . N 1 1
53 1 1 14 LYS C 1 1 15 GLU N -12.3223 . . . . 14 . C . 15 . N 1 1
54 1 1 15 GLU C 1 1 16 PHE N -17.2016 . . . . 16 . N . 15 . C 1 1
55 1 1 16 PHE C 1 1 17 ASN N -0.0827 . . . . 16 . C . 17 . N 1 1
56 1 1 17 ASN C 1 1 18 TYR N -3.8869 . . . . 18 . N . 17 . C 1 1
57 1 1 18 TYR C 1 1 19 LYS N -12.9839 . . . . 19 . N . 18 . C 1 1
58 1 1 19 LYS C 1 1 20 SER N -11.3299 . . . . 20 . N . 19 . C 1 1
59 1 1 20 SER C 1 1 21 ASN N -0.4962 . . . . 20 . C . 21 . N 1 1
60 1 1 21 ASN C 1 1 22 VAL N -10.5029 . . . . 22 . N . 21 . C 1 1
61 1 1 22 VAL C 1 1 23 CYS N -18.9383 . . . . 23 . N . 22 . C 1 1
62 1 1 23 CYS C 1 1 24 ASN N -1.654 . . . . 24 . N . 23 . C 1 1
63 1 1 24 ASN C 1 1 25 GLY N -9.924 . . . . 24 . C . 25 . N 1 1
64 1 1 25 GLY C 1 1 26 CYS N -11.578 . . . . 26 . N . 25 . C 1 1
65 1 1 26 CYS C 1 1 27 GLY N -11.0818 . . . . 27 . N . 26 . C 1 1
66 1 1 27 GLY C 1 1 28 ASP N 18.2767 . . . . 27 . C . 28 . N 1 1
67 1 1 28 ASP C 1 1 29 GLN N 9.0143 . . . . 29 . N . 28 . C 1 1
68 1 1 29 GLN C 1 1 30 VAL N -8.27 . . . . 29 . C . 30 . N 1 1
69 1 1 30 VAL C 1 1 31 ALA N 5.6236 . . . . 30 . C . 31 . N 1 1
70 1 1 31 ALA C 1 1 32 ALA N 0.4962 . . . . 31 . C . 32 . N 1 1
71 1 1 32 ALA C 1 1 33 CYS N -11.6607 . . . . 33 . N . 32 . C 1 1
72 1 1 33 CYS C 1 1 34 GLU N -12.5704 . . . . 34 . N . 33 . C 1 1
73 1 1 34 GLU C 1 1 35 ALA N 14.5552 . . . . 35 . N . 34 . C 1 1
74 1 1 35 ALA C 1 1 36 GLU N -12.9012 . . . . 35 . C . 36 . N 1 1
75 1 1 36 GLU C 1 1 37 CYS N -9.5932 . . . . 36 . C . 37 . N 1 1
76 1 1 37 CYS C 1 1 38 PHE N 17.7805 . . . . 38 . N . 37 . C 1 1
77 1 1 38 PHE C 1 1 39 ARG N -15.4649 . . . . 39 . N . 38 . C 1 1
78 1 1 39 ARG C 1 1 40 ASN N -5.0447 . . . . 40 . N . 39 . C 1 1
79 1 1 40 ASN C 1 1 41 ASP N 19.7653 . . . . 40 . C . 41 . N 1 1
80 1 1 41 ASP C 1 1 42 VAL N -8.6835 . . . . 41 . C . 42 . N 1 1
81 1 1 42 VAL C 1 1 43 TYR N 16.54 . . . . 43 . N . 42 . C 1 1
82 1 1 43 TYR C 1 1 44 THR N -13.6455 . . . . 44 . N . 43 . C 1 1
83 1 1 44 THR C 1 1 45 ALA N 30.2682 . . . . 45 . N . 44 . C 1 1
84 1 1 45 ALA C 1 1 46 CYS N -13.1493 . . . . 46 . N . 45 . C 1 1
85 1 1 47 HIS C 1 1 48 GLU N -0.0827 . . . . 47 . C . 48 . N 1 1
86 1 1 48 GLU C 1 1 49 ALA N 4.2177 . . . . 48 . C . 49 . N 1 1
87 1 1 49 ALA C 1 1 50 GLN N 13.8936 . . . . 50 . N . 49 . C 1 1
88 1 1 3 PRO HA 1 1 3 PRO CA 1.4695 . . . . 3 . HA . 3 . CA 1 1
89 1 1 4 ASP HA 1 1 4 ASP CA -8.4196 . . . . 4 . CA . 4 . HA 1 1
90 1 1 5 GLU HA 1 1 5 GLU CA -5.529 . . . . 5 . HA . 5 . CA 1 1
91 1 1 7 CYS HA 1 1 7 CYS CA -7.76 . . . . 7 . HA . 7 . CA 1 1
92 1 1 8 ARG HA 1 1 8 ARG CA -19.2642 . . . . 8 . HA . 8 . CA 1 1
93 1 1 9 ALA HA 1 1 9 ALA CA 5.6357 . . . . 9 . CA . 9 . HA 1 1
94 1 1 10 ARG HA 1 1 10 ARG CA 15.3794 . . . . 10 . HA . 10 . CA 1 1
95 1 1 11 MET HA 1 1 11 MET CA -2.3426 . . . . 11 . HA . 11 . CA 1 1
96 1 1 13 HIS HA 1 1 13 HIS CA 15.9613 . . . . 13 . HA . 13 . CA 1 1
97 1 1 14 LYS HA 1 1 14 LYS CA -6.8821 . . . . 14 . HA . 14 . CA 1 1
98 1 1 15 GLU HA 1 1 15 GLU CA -18.139 . . . . 15 . HA . 15 . CA 1 1
99 1 1 16 PHE HA 1 1 16 PHE CA 5.4466 . . . . 16 . HA . 16 . CA 1 1
100 1 1 17 ASN HA 1 1 17 ASN CA 10.1801 . . . . 17 . HA . 17 . CA 1 1
101 1 1 18 TYR HA 1 1 18 TYR CA -14.5742 . . . . 18 . HA . 18 . CA 1 1
102 1 1 19 LYS HA 1 1 19 LYS CA -11.7176 . . . . 19 . HA . 19 . CA 1 1
103 1 1 20 SER HA 1 1 20 SER CA 9.4478 . . . . 20 . HA . 20 . CA 1 1
104 1 1 21 ASN HA 1 1 21 ASN CA 1.5374 . . . . 21 . HA . 21 . CA 1 1
105 1 1 22 VAL HA 1 1 22 VAL CA -18.0856 . . . . 22 . HA . 22 . CA 1 1
106 1 1 23 CYS HA 1 1 23 CYS CA 2.3426 . . . . 23 . HA . 23 . CA 1 1
107 1 1 24 ASN HA 1 1 24 ASN CA 7.4738 . . . . 24 . HA . 24 . CA 1 1
108 1 1 25 GLY HA2 1 1 25 GLY CA -0.0727 . . . . 25 . CA . 25 . HA# 1 1
109 1 1 25 GLY HA3 1 1 25 GLY CA -0.0727 . . . . 25 . HA# . 25 . CA 1 1
110 1 1 26 CYS HA 1 1 26 CYS CA -17.7946 . . . . 26 . CA . 26 . HA 1 1
111 1 1 27 GLY HA2 1 1 27 GLY CA -6.2856 . . . . 27 . CA . 27 . HA# 1 1
112 1 1 27 GLY HA3 1 1 27 GLY CA -6.2856 . . . . 27 . HA# . 27 . CA 1 1
113 1 1 28 ASP HA 1 1 28 ASP CA -6.887 . . . . 28 . HA . 28 . CA 1 1
114 1 1 29 GLN HA 1 1 29 GLN CA 0.5868 . . . . 29 . HA . 29 . CA 1 1
115 1 1 30 VAL HA 1 1 30 VAL CA 7.4738 . . . . 30 . HA . 30 . CA 1 1
116 1 1 31 ALA HA 1 1 31 ALA CA 20.3603 . . . . 31 . HA . 31 . CA 1 1
117 1 1 32 ALA HA 1 1 32 ALA CA -18.3767 . . . . 32 . HA . 32 . CA 1 1
118 1 1 33 CYS HA 1 1 33 CYS CA -13.9146 . . . . 33 . HA . 33 . CA 1 1
119 1 1 34 GLU HA 1 1 34 GLU CA 18.818 . . . . 34 . HA . 34 . CA 1 1
120 1 1 35 ALA HA 1 1 35 ALA CA -16.9168 . . . . 35 . HA . 35 . CA 1 1
121 1 1 36 GLU HA 1 1 36 GLU CA -17.0623 . . . . 36 . HA . 36 . CA 1 1
122 1 1 37 CYS HA 1 1 37 CYS CA -11.2083 . . . . 37 . HA . 37 . CA 1 1
123 1 1 38 PHE HA 1 1 38 PHE CA 23.5807 . . . . 38 . HA . 38 . CA 1 1
124 1 1 39 ARG HA 1 1 39 ARG CA -13.1096 . . . . 39 . HA . 39 . CA 1 1
125 1 1 40 ASN HA 1 1 40 ASN CA -12.5227 . . . . 40 . HA . 40 . CA 1 1
126 1 1 41 ASP HA 1 1 41 ASP CA 14.3511 . . . . 41 . HA . 41 . CA 1 1
127 1 1 42 VAL HA 1 1 42 VAL CA -1.0379 . . . . 42 . HA . 42 . CA 1 1
128 1 1 43 TYR HA 1 1 43 TYR CA -12.3772 . . . . 43 . HA . 43 . CA 1 1
129 1 1 44 THR HA 1 1 44 THR CA 24.604 . . . . 44 . HA . 44 . CA 1 1
130 1 1 45 ALA HA 1 1 45 ALA CA -14.9428 . . . . 45 . HA . 45 . CA 1 1
131 1 1 46 CYS HA 1 1 46 CYS CA 9.0792 . . . . 46 . HA . 46 . CA 1 1
132 1 1 47 HIS HA 1 1 47 HIS CA -8.7106 . . . . 47 . HA . 47 . CA 1 1
133 1 1 48 GLU HA 1 1 48 GLU CA 20.0693 . . . . 48 . HA . 48 . CA 1 1
134 1 1 49 ALA HA 1 1 49 ALA CA -10.3984 . . . . 49 . CA . 49 . HA 1 1
135 1 1 50 GLN HA 1 1 50 GLN CA 1.9061 . . . . 50 . HA . 50 . CA 1 1
136 1 1 3 PRO CA 1 1 3 PRO C -4.25 . . . . 3 . C . 3 . CA 1 1
137 1 1 4 ASP CA 1 1 4 ASP C 19.6 . . . . 4 . CA . 4 . C 1 1
138 1 1 5 GLU CA 1 1 5 GLU C 0.05 . . . . 5 . CA . 5 . C 1 1
139 1 1 7 CYS CA 1 1 7 CYS C 10.85 . . . . 7 . CA . 7 . C 1 1
140 1 1 8 ARG CA 1 1 8 ARG C 22.75 . . . . 8 . CA . 8 . C 1 1
141 1 1 9 ALA CA 1 1 9 ALA C -7.65 . . . . 9 . CA . 9 . C 1 1
142 1 1 10 ARG CA 1 1 10 ARG C -16.2 . . . . 10 . CA . 10 . C 1 1
143 1 1 11 MET CA 1 1 11 MET C 1.4 . . . . 11 . CA . 11 . C 1 1
144 1 1 13 HIS CA 1 1 13 HIS C -14.65 . . . . 13 . CA . 13 . C 1 1
145 1 1 14 LYS CA 1 1 14 LYS C 11.95 . . . . 14 . CA . 14 . C 1 1
146 1 1 15 GLU CA 1 1 15 GLU C 18.45 . . . . 15 . CA . 15 . C 1 1
147 1 1 16 PHE CA 1 1 16 PHE C -3.8 . . . . 16 . CA . 16 . C 1 1
148 1 1 17 ASN CA 1 1 17 ASN C -8.8 . . . . 17 . CA . 17 . C 1 1
149 1 1 18 TYR CA 1 1 18 TYR C 23.05 . . . . 18 . CA . 18 . C 1 1
150 1 1 19 LYS CA 1 1 19 LYS C 11.35 . . . . 19 . CA . 19 . C 1 1
151 1 1 20 SER CA 1 1 20 SER C -2.8 . . . . 20 . CA . 20 . C 1 1
152 1 1 21 ASN CA 1 1 21 ASN C 3.05 . . . . 21 . CA . 21 . C 1 1
153 1 1 22 VAL CA 1 1 22 VAL C 19.8 . . . . 22 . CA . 22 . C 1 1
154 1 1 23 CYS CA 1 1 23 CYS C -1.3 . . . . 23 . CA . 23 . C 1 1
155 1 1 24 ASN CA 1 1 24 ASN C -8.35 . . . . 24 . CA . 24 . C 1 1
156 1 1 25 GLY CA 1 1 25 GLY C 12.95 . . . . 25 . C . 25 . CA 1 1
157 1 1 26 CYS CA 1 1 26 CYS C 24.4 . . . . 26 . CA . 26 . C 1 1
158 1 1 27 GLY CA 1 1 27 GLY C -13.05 . . . . 27 . C . 27 . CA 1 1
159 1 1 28 ASP CA 1 1 28 ASP C -8.9 . . . . 28 . CA . 28 . C 1 1
160 1 1 29 GLN CA 1 1 29 GLN C 19.15 . . . . 29 . CA . 29 . C 1 1
161 1 1 30 VAL CA 1 1 30 VAL C -15.65 . . . . 30 . CA . 30 . C 1 1
162 1 1 31 ALA CA 1 1 31 ALA C -10.95 . . . . 31 . CA . 31 . C 1 1
163 1 1 32 ALA CA 1 1 32 ALA C 19.65 . . . . 32 . CA . 32 . C 1 1
164 1 1 33 CYS CA 1 1 33 CYS C 11.4 . . . . 33 . CA . 33 . C 1 1
165 1 1 34 GLU CA 1 1 34 GLU C -16.3 . . . . 34 . CA . 34 . C 1 1
166 1 1 35 ALA CA 1 1 35 ALA C 14.0 . . . . 35 . CA . 35 . C 1 1
167 1 1 36 GLU CA 1 1 36 GLU C 19.75 . . . . 36 . CA . 36 . C 1 1
168 1 1 37 CYS CA 1 1 37 CYS C -18.55 . . . . 37 . C . 37 . CA 1 1
169 1 1 38 PHE CA 1 1 38 PHE C -12.45 . . . . 38 . CA . 38 . C 1 1
170 1 1 39 ARG CA 1 1 39 ARG C 25.3 . . . . 39 . CA . 39 . C 1 1
171 1 1 40 ASN CA 1 1 40 ASN C -16.25 . . . . 40 . CA . 40 . C 1 1
172 1 1 41 ASP CA 1 1 41 ASP C -7.8 . . . . 41 . CA . 41 . C 1 1
173 1 1 42 VAL CA 1 1 42 VAL C 13.25 . . . . 42 . CA . 42 . C 1 1
174 1 1 43 TYR CA 1 1 43 TYR C -15.05 . . . . 43 . CA . 43 . C 1 1
175 1 1 44 THR CA 1 1 44 THR C -1.65 . . . . 44 . CA . 44 . C 1 1
176 1 1 45 ALA CA 1 1 45 ALA C -12.35 . . . . 45 . CA . 45 . C 1 1
177 1 1 46 CYS CA 1 1 46 CYS C 15.8 . . . . 46 . CA . 46 . C 1 1
178 1 1 47 HIS CA 1 1 47 HIS C -17.55 . . . . 47 . CA . 47 . C 1 1
179 1 1 48 GLU CA 1 1 48 GLU C -1.4 . . . . 48 . CA . 48 . C 1 1
180 1 1 49 ALA CA 1 1 49 ALA C -2.6 . . . . 49 . CA . 49 . C 1 1
181 1 1 50 GLN CA 1 1 50 GLN C 6.1 . . . . 50 . CA . 50 . C 1 1
182 1 1 3 PRO CB 1 1 3 PRO HB2 -3.3319 . . . . 3 . CB . 3 . HB# 1 1
183 1 1 3 PRO CB 1 1 3 PRO HB3 -3.3319 . . . . 3 . HB# . 3 . CB 1 1
184 1 1 4 ASP CB 1 1 4 ASP HB2 5.2331 . . . . 4 . CB . 4 . HB# 1 1
185 1 1 4 ASP CB 1 1 4 ASP HB3 5.2331 . . . . 4 . HB# . 4 . CB 1 1
186 1 1 5 GLU CB 1 1 5 GLU HB2 12.3481 . . . . 5 . CB . 5 . HB# 1 1
187 1 1 5 GLU CB 1 1 5 GLU HB3 12.3481 . . . . 5 . HB# . 5 . CB 1 1
188 1 1 7 CYS CB 1 1 7 CYS HB2 -7.8619 . . . . 7 . CB . 7 . HB# 1 1
189 1 1 7 CYS CB 1 1 7 CYS HB3 -7.8619 . . . . 7 . HB# . 7 . CB 1 1
190 1 1 10 ARG CB 1 1 10 ARG HB2 -0.4801 . . . . 10 . CB . 10 . HB# 1 1
191 1 1 10 ARG CB 1 1 10 ARG HB3 -0.4801 . . . . 10 . HB# . 10 . CB 1 1
192 1 1 11 MET CB 1 1 11 MET HB2 -22.7077 . . . . 11 . CB . 11 . HB# 1 1
193 1 1 11 MET CB 1 1 11 MET HB3 -22.7077 . . . . 11 . HB# . 11 . CB 1 1
194 1 1 14 LYS CB 1 1 14 LYS HB2 -3.8363 . . . . 14 . CB . 14 . HB# 1 1
195 1 1 14 LYS CB 1 1 14 LYS HB3 -3.8363 . . . . 14 . HB# . 14 . CB 1 1
196 1 1 15 GLU CB 1 1 15 GLU HB2 3.3028 . . . . 15 . CB . 15 . HB# 1 1
197 1 1 15 GLU CB 1 1 15 GLU HB3 3.3028 . . . . 15 . HB# . 15 . CB 1 1
198 1 1 16 PHE CB 1 1 16 PHE HB2 -1.164 . . . . 16 . CB . 16 . HB# 1 1
199 1 1 16 PHE CB 1 1 16 PHE HB3 -1.164 . . . . 16 . HB# . 16 . CB 1 1
200 1 1 17 ASN CB 1 1 17 ASN HB2 4.7045 . . . . 17 . CB . 17 . HB# 1 1
201 1 1 17 ASN CB 1 1 17 ASN HB3 4.7045 . . . . 17 . HB# . 17 . CB 1 1
202 1 1 18 TYR CB 1 1 18 TYR HB2 2.0709 . . . . 18 . CB . 18 . HB# 1 1
203 1 1 18 TYR CB 1 1 18 TYR HB3 2.0709 . . . . 18 . HB# . 18 . CB 1 1
204 1 1 21 ASN CB 1 1 21 ASN HB2 0.5529 . . . . 21 . CB . 21 . HB# 1 1
205 1 1 21 ASN CB 1 1 21 ASN HB3 0.5529 . . . . 21 . HB# . 21 . CB 1 1
206 1 1 22 VAL CB 1 1 22 VAL HB -15.5976 . . . . 22 . HB . 22 . CB 1 1
207 1 1 23 CYS CB 1 1 23 CYS HB2 29.1388 . . . . 23 . CB . 23 . HB# 1 1
208 1 1 23 CYS CB 1 1 23 CYS HB3 29.1388 . . . . 23 . HB# . 23 . CB 1 1
209 1 1 26 CYS CB 1 1 26 CYS HB2 12.9737 . . . . 26 . CB . 26 . HB# 1 1
210 1 1 26 CYS CB 1 1 26 CYS HB3 12.9737 . . . . 26 . HB# . 26 . CB 1 1
211 1 1 28 ASP CB 1 1 28 ASP HB2 -21.3642 . . . . 28 . CB . 28 . HB# 1 1
212 1 1 28 ASP CB 1 1 28 ASP HB3 -21.3642 . . . . 28 . HB# . 28 . CB 1 1
213 1 1 29 GLN CB 1 1 29 GLN HB2 -2.5559 . . . . 29 . CB . 29 . HB# 1 1
214 1 1 29 GLN CB 1 1 29 GLN HB3 -2.5559 . . . . 29 . HB# . 29 . CB 1 1
215 1 1 30 VAL CB 1 1 30 VAL HB -4.2001 . . . . 30 . HB . 30 . CB 1 1
216 1 1 33 CYS CB 1 1 33 CYS HB2 1.1931 . . . . 33 . CB . 33 . HB# 1 1
217 1 1 33 CYS CB 1 1 33 CYS HB3 1.1931 . . . . 33 . HB# . 33 . CB 1 1
218 1 1 34 GLU CB 1 1 34 GLU HB2 18.7404 . . . . 34 . CB . 34 . HB# 1 1
219 1 1 34 GLU CB 1 1 34 GLU HB3 18.7404 . . . . 34 . HB# . 34 . CB 1 1
220 1 1 37 CYS CB 1 1 37 CYS HB2 -14.5549 . . . . 37 . CB . 37 . HB# 1 1
221 1 1 37 CYS CB 1 1 37 CYS HB3 -14.5549 . . . . 37 . HB# . 37 . CB 1 1
222 1 1 38 PHE CB 1 1 38 PHE HB2 7.7988 . . . . 38 . CB . 38 . HB# 1 1
223 1 1 38 PHE CB 1 1 38 PHE HB3 7.7988 . . . . 38 . HB# . 38 . CB 1 1
224 1 1 40 ASN CB 1 1 40 ASN HB2 12.6827 . . . . 40 . CB . 40 . HB# 1 1
225 1 1 40 ASN CB 1 1 40 ASN HB3 12.6827 . . . . 40 . HB# . 40 . CB 1 1
226 1 1 41 ASP CB 1 1 41 ASP HB2 -3.3465 . . . . 41 . CB . 41 . HB# 1 1
227 1 1 41 ASP CB 1 1 41 ASP HB3 -3.3465 . . . . 41 . HB# . 41 . CB 1 1
228 1 1 42 VAL CB 1 1 42 VAL HB -3.0409 . . . . 42 . HB . 42 . CB 1 1
229 1 1 43 TYR CB 1 1 43 TYR HB2 -28.4646 . . . . 43 . CB . 43 . HB# 1 1
230 1 1 43 TYR CB 1 1 43 TYR HB3 -28.4646 . . . . 43 . HB# . 43 . CB 1 1
231 1 1 44 THR CB 1 1 44 THR HB 19.8026 . . . . 44 . HB . 44 . CB 1 1
232 1 1 46 CYS CB 1 1 46 CYS HB2 -1.4065 . . . . 46 . CB . 46 . HB# 1 1
233 1 1 46 CYS CB 1 1 46 CYS HB3 -1.4065 . . . . 46 . HB# . 46 . CB 1 1
234 1 1 47 HIS CB 1 1 47 HIS HB2 -27.451 . . . . 47 . CB . 47 . HB# 1 1
235 1 1 47 HIS CB 1 1 47 HIS HB3 -27.451 . . . . 47 . HB# . 47 . CB 1 1
236 1 1 48 GLU CB 1 1 48 GLU HB2 5.6502 . . . . 48 . CB . 48 . HB# 1 1
237 1 1 48 GLU CB 1 1 48 GLU HB3 5.6502 . . . . 48 . HB# . 48 . CB 1 1
238 1 1 50 GLN CB 1 1 50 GLN HB2 1.2513 . . . . 50 . CB . 50 . HB# 1 1
239 1 1 50 GLN CB 1 1 50 GLN HB3 1.2513 . . . . 50 . HB# . 50 . CB 1 1
240 1 1 4 ASP N 1 1 4 ASP H 3.89 . . . . 4 . HN . 4 . N 1 1
241 1 1 5 GLU N 1 1 5 GLU H -3.55 . . . . 5 . HN . 5 . N 1 1
242 1 1 7 CYS N 1 1 7 CYS H 2.9 . . . . 7 . HN . 7 . N 1 1
243 1 1 8 ARG N 1 1 8 ARG H -2.67 . . . . 8 . HN . 8 . N 1 1
244 1 1 9 ALA N 1 1 9 ALA H -5.06 . . . . 9 . HN . 9 . N 1 1
245 1 1 10 ARG N 1 1 10 ARG H 3.51 . . . . 10 . HN . 10 . N 1 1
246 1 1 11 MET N 1 1 11 MET H 1.38 . . . . 11 . HN . 11 . N 1 1
247 1 1 12 THR N 1 1 12 THR H -2.55 . . . . 12 . HN . 12 . N 1 1
248 1 1 14 LYS N 1 1 14 LYS H 1.51 . . . . 14 . HN . 14 . N 1 1
249 1 1 15 GLU N 1 1 15 GLU H -1.47 . . . . 15 . HN . 15 . N 1 1
250 1 1 16 PHE N 1 1 16 PHE H -3.61 . . . . 16 . HN . 16 . N 1 1
251 1 1 17 ASN N 1 1 17 ASN H -1.02 . . . . 17 . HN . 17 . N 1 1
252 1 1 18 TYR N 1 1 18 TYR H 3.39 . . . . 18 . HN . 18 . N 1 1
253 1 1 19 LYS N 1 1 19 LYS H -1.61 . . . . 19 . HN . 19 . N 1 1
254 1 1 20 SER N 1 1 20 SER H -2.56 . . . . 20 . HN . 20 . N 1 1
255 1 1 21 ASN N 1 1 21 ASN H 1.5 . . . . 21 . HN . 21 . N 1 1
256 1 1 22 VAL N 1 1 22 VAL H 1.91 . . . . 22 . HN . 22 . N 1 1
257 1 1 23 CYS N 1 1 23 CYS H -1.3 . . . . 23 . HN . 23 . N 1 1
258 1 1 24 ASN N 1 1 24 ASN H -0.39 . . . . 24 . HN . 24 . N 1 1
259 1 1 25 GLY N 1 1 25 GLY H 9.82 . . . . 25 . HN . 25 . N 1 1
260 1 1 26 CYS N 1 1 26 CYS H -10.08 . . . . 26 . HN . 26 . N 1 1
261 1 1 27 GLY N 1 1 27 GLY H -1.31 . . . . 27 . HN . 27 . N 1 1
262 1 1 28 ASP N 1 1 28 ASP H -6.66 . . . . 28 . HN . 28 . N 1 1
263 1 1 29 GLN N 1 1 29 GLN H -7.5 . . . . 29 . HN . 29 . N 1 1
264 1 1 30 VAL N 1 1 30 VAL H 10.49 . . . . 30 . HN . 30 . N 1 1
265 1 1 31 ALA N 1 1 31 ALA H 5.85 . . . . 31 . HN . 31 . N 1 1
266 1 1 32 ALA N 1 1 32 ALA H 5.11 . . . . 32 . HN . 32 . N 1 1
267 1 1 33 CYS N 1 1 33 CYS H 14.65 . . . . 33 . HN . 33 . N 1 1
268 1 1 34 GLU N 1 1 34 GLU H 8.63 . . . . 34 . HN . 34 . N 1 1
269 1 1 35 ALA N 1 1 35 ALA H -2.55 . . . . 35 . HN . 35 . N 1 1
270 1 1 36 GLU N 1 1 36 GLU H -5.11 . . . . 36 . HN . 36 . N 1 1
271 1 1 37 CYS N 1 1 37 CYS H 3.41 . . . . 37 . HN . 37 . N 1 1
272 1 1 38 PHE N 1 1 38 PHE H 0.69 . . . . 38 . HN . 38 . N 1 1
273 1 1 39 ARG N 1 1 39 ARG H -11.51 . . . . 39 . HN . 39 . N 1 1
274 1 1 40 ASN N 1 1 40 ASN H -2.29 . . . . 40 . HN . 40 . N 1 1
275 1 1 41 ASP N 1 1 41 ASP H -3.58 . . . . 41 . HN . 41 . N 1 1
276 1 1 42 VAL N 1 1 42 VAL H -10.77 . . . . 42 . HN . 42 . N 1 1
277 1 1 43 TYR N 1 1 43 TYR H -5.43 . . . . 43 . HN . 43 . N 1 1
278 1 1 44 THR N 1 1 44 THR H -2.13 . . . . 44 . HN . 44 . N 1 1
279 1 1 45 ALA N 1 1 45 ALA H -8.55 . . . . 45 . HN . 45 . N 1 1
280 1 1 46 CYS N 1 1 46 CYS H -7.21 . . . . 46 . HN . 46 . N 1 1
281 1 1 47 HIS N 1 1 47 HIS H 0.08 . . . . 47 . HN . 47 . N 1 1
282 1 1 48 GLU N 1 1 48 GLU H -4.55 . . . . 48 . HN . 48 . N 1 1
283 1 1 49 ALA N 1 1 49 ALA H -10.29 . . . . 49 . HN . 49 . N 1 1
284 1 1 50 GLN N 1 1 50 GLN H 4.22 . . . . 50 . HN . 50 . N 1 1
285 1 1 3 PRO C 1 1 4 ASP N 4.8793 . . . . 3 . C . 4 . N 1 1
286 1 1 4 ASP C 1 1 5 GLU N -6.616 . . . . 4 . C . 5 . N 1 1
287 1 1 7 CYS C 1 1 8 ARG N 3.4734 . . . . 7 . C . 8 . N 1 1
288 1 1 8 ARG C 1 1 9 ALA N -7.5257 . . . . 8 . C . 9 . N 1 1
289 1 1 9 ALA C 1 1 10 ARG N -4.3831 . . . . 9 . C . 10 . N 1 1
290 1 1 10 ARG C 1 1 11 MET N 9.5105 . . . . 10 . C . 11 . N 1 1
291 1 1 11 MET C 1 1 12 THR N -12.405 . . . . 11 . C . 12 . N 1 1
292 1 1 13 HIS C 1 1 14 LYS N -1.1578 . . . . 13 . C . 14 . N 1 1
293 1 1 14 LYS C 1 1 15 GLU N 9.7586 . . . . 14 . C . 15 . N 1 1
294 1 1 15 GLU C 1 1 16 PHE N -14.886 . . . . 16 . N . 15 . C 1 1
295 1 1 16 PHE C 1 1 17 ASN N 2.3156 . . . . 16 . C . 17 . N 1 1
296 1 1 17 ASN C 1 1 18 TYR N 4.135 . . . . 18 . N . 17 . C 1 1
297 1 1 19 LYS C 1 1 20 SER N -5.0447 . . . . 20 . N . 19 . C 1 1
298 1 1 20 SER C 1 1 21 ASN N -8.7662 . . . . 20 . C . 21 . N 1 1
299 1 1 21 ASN C 1 1 22 VAL N 14.7206 . . . . 22 . N . 21 . C 1 1
300 1 1 22 VAL C 1 1 23 CYS N -14.8033 . . . . 23 . N . 22 . C 1 1
301 1 1 23 CYS C 1 1 24 ASN N 7.6911 . . . . 24 . N . 23 . C 1 1
302 1 1 24 ASN C 1 1 25 GLY N -6.8641 . . . . 24 . C . 25 . N 1 1
303 1 1 25 GLY C 1 1 26 CYS N -3.5561 . . . . 26 . N . 25 . C 1 1
304 1 1 26 CYS C 1 1 27 GLY N 6.9468 . . . . 27 . N . 26 . C 1 1
305 1 1 27 GLY C 1 1 28 ASP N -0.9924 . . . . 27 . C . 28 . N 1 1
306 1 1 28 ASP C 1 1 29 GLN N 4.4658 . . . . 29 . N . 28 . C 1 1
307 1 1 29 GLN C 1 1 30 VAL N 11.1645 . . . . 29 . C . 30 . N 1 1
308 1 1 32 ALA C 1 1 33 CYS N 1.4059 . . . . 33 . N . 32 . C 1 1
309 1 1 33 CYS C 1 1 34 GLU N -6.5333 . . . . 34 . N . 33 . C 1 1
310 1 1 34 GLU C 1 1 35 ALA N 0.7443 . . . . 35 . N . 34 . C 1 1
311 1 1 37 CYS C 1 1 38 PHE N -4.3831 . . . . 38 . N . 37 . C 1 1
312 1 1 38 PHE C 1 1 39 ARG N 4.2177 . . . . 39 . N . 38 . C 1 1
313 1 1 39 ARG C 1 1 40 ASN N -8.27 . . . . 40 . N . 39 . C 1 1
314 1 1 40 ASN C 1 1 41 ASP N -2.7291 . . . . 40 . C . 41 . N 1 1
315 1 1 41 ASP C 1 1 42 VAL N 5.7063 . . . . 41 . C . 42 . N 1 1
316 1 1 42 VAL C 1 1 43 TYR N -0.5789 . . . . 43 . N . 42 . C 1 1
317 1 1 43 TYR C 1 1 44 THR N 9.5105 . . . . 44 . N . 43 . C 1 1
318 1 1 44 THR C 1 1 45 ALA N 1.9021 . . . . 45 . N . 44 . C 1 1
319 1 1 45 ALA C 1 1 46 CYS N -9.5932 . . . . 46 . N . 45 . C 1 1
320 1 1 46 CYS C 1 1 47 HIS N 11.7434 . . . . 47 . N . 46 . C 1 1
321 1 1 47 HIS C 1 1 48 GLU N -0.6616 . . . . 47 . C . 48 . N 1 1
322 1 1 48 GLU C 1 1 49 ALA N 6.4506 . . . . 48 . C . 49 . N 1 1
323 1 1 49 ALA C 1 1 50 GLN N -2.6464 . . . . 50 . N . 49 . C 1 1
324 1 1 3 PRO HA 1 1 3 PRO CA 2.7887 . . . . 3 . HA . 3 . CA 1 1
325 1 1 4 ASP HA 1 1 4 ASP CA 2.813 . . . . 4 . CA . 4 . HA 1 1
326 1 1 5 GLU HA 1 1 5 GLU CA -0.5287 . . . . 5 . HA . 5 . CA 1 1
327 1 1 7 CYS HA 1 1 7 CYS CA 14.4384 . . . . 7 . HA . 7 . CA 1 1
328 1 1 8 ARG HA 1 1 8 ARG CA -12.77 . . . . 8 . HA . 8 . CA 1 1
329 1 1 9 ALA HA 1 1 9 ALA CA 1.8091 . . . . 9 . CA . 9 . HA 1 1
330 1 1 10 ARG HA 1 1 10 ARG CA 3.8024 . . . . 10 . HA . 10 . CA 1 1
331 1 1 11 MET HA 1 1 11 MET CA 8.6815 . . . . 11 . HA . 11 . CA 1 1
332 1 1 13 HIS HA 1 1 13 HIS CA -4.5105 . . . . 13 . HA . 13 . CA 1 1
333 1 1 14 LYS HA 1 1 14 LYS CA 16.5094 . . . . 14 . HA . 14 . CA 1 1
334 1 1 15 GLU HA 1 1 15 GLU CA -13.2405 . . . . 15 . HA . 15 . CA 1 1
335 1 1 16 PHE HA 1 1 16 PHE CA 1.1446 . . . . 16 . HA . 16 . CA 1 1
336 1 1 17 ASN HA 1 1 17 ASN CA 1.4356 . . . . 17 . HA . 17 . CA 1 1
337 1 1 18 TYR HA 1 1 18 TYR CA 5.7618 . . . . 18 . HA . 18 . CA 1 1
338 1 1 19 LYS HA 1 1 19 LYS CA -10.67 . . . . 19 . HA . 19 . CA 1 1
339 1 1 20 SER HA 1 1 20 SER CA -0.1406 . . . . 20 . HA . 20 . CA 1 1
340 1 1 21 ASN HA 1 1 21 ASN CA 11.6157 . . . . 21 . HA . 21 . CA 1 1
341 1 1 22 VAL HA 1 1 22 VAL CA -8.5021 . . . . 22 . HA . 22 . CA 1 1
342 1 1 23 CYS HA 1 1 23 CYS CA -3.1137 . . . . 23 . HA . 23 . CA 1 1
343 1 1 24 ASN HA 1 1 24 ASN CA -5.3835 . . . . 24 . HA . 24 . CA 1 1
344 1 1 25 GLY HA2 1 1 25 GLY CA 5.286 . . . . 25 . CA . 25 . HA# 1 1
345 1 1 25 GLY HA3 1 1 25 GLY CA 5.286 . . . . 25 . HA# . 25 . CA 1 1
346 1 1 26 CYS HA 1 1 26 CYS CA -13.3811 . . . . 26 . CA . 26 . HA 1 1
347 1 1 27 GLY HA2 1 1 27 GLY CA 3.4726 . . . . 27 . CA . 27 . HA# 1 1
348 1 1 27 GLY HA3 1 1 27 GLY CA 3.4726 . . . . 27 . HA# . 27 . CA 1 1
349 1 1 28 ASP HA 1 1 28 ASP CA 0.4316 . . . . 28 . HA . 28 . CA 1 1
350 1 1 29 GLN HA 1 1 29 GLN CA -5.9219 . . . . 29 . HA . 29 . CA 1 1
351 1 1 30 VAL HA 1 1 30 VAL CA -3.0846 . . . . 30 . HA . 30 . CA 1 1
352 1 1 31 ALA HA 1 1 31 ALA CA -4.8257 . . . . 31 . HA . 31 . CA 1 1
353 1 1 32 ALA HA 1 1 32 ALA CA -4.9033 . . . . 32 . HA . 32 . CA 1 1
354 1 1 33 CYS HA 1 1 33 CYS CA 7.0713 . . . . 33 . HA . 33 . CA 1 1
355 1 1 34 GLU HA 1 1 34 GLU CA -2.9585 . . . . 34 . HA . 34 . CA 1 1
356 1 1 35 ALA HA 1 1 35 ALA CA -8.4147 . . . . 35 . HA . 35 . CA 1 1
357 1 1 36 GLU HA 1 1 36 GLU CA -11.8922 . . . . 36 . HA . 36 . CA 1 1
358 1 1 37 CYS HA 1 1 37 CYS CA 14.3269 . . . . 37 . HA . 37 . CA 1 1
359 1 1 38 PHE HA 1 1 38 PHE CA 4.7433 . . . . 38 . HA . 38 . CA 1 1
360 1 1 39 ARG HA 1 1 39 ARG CA -10.6069 . . . . 39 . HA . 39 . CA 1 1
361 1 1 40 ASN HA 1 1 40 ASN CA 9.8116 . . . . 40 . HA . 40 . CA 1 1
362 1 1 41 ASP HA 1 1 41 ASP CA -1.6054 . . . . 41 . HA . 41 . CA 1 1
363 1 1 42 VAL HA 1 1 42 VAL CA -7.532 . . . . 42 . HA . 42 . CA 1 1
364 1 1 43 TYR HA 1 1 43 TYR CA 15.4278 . . . . 43 . HA . 43 . CA 1 1
365 1 1 44 THR HA 1 1 44 THR CA -1.8818 . . . . 44 . HA . 44 . CA 1 1
366 1 1 45 ALA HA 1 1 45 ALA CA -8.2353 . . . . 45 . HA . 45 . CA 1 1
367 1 1 46 CYS HA 1 1 46 CYS CA 2.5317 . . . . 46 . HA . 46 . CA 1 1
368 1 1 47 HIS HA 1 1 47 HIS CA 9.1665 . . . . 47 . HA . 47 . CA 1 1
369 1 1 48 GLU HA 1 1 48 GLU CA -1.392 . . . . 48 . HA . 48 . CA 1 1
370 1 1 49 ALA HA 1 1 49 ALA CA -7.6291 . . . . 49 . CA . 49 . HA 1 1
371 1 1 50 GLN HA 1 1 50 GLN CA 6.7075 . . . . 50 . HA . 50 . CA 1 1
372 1 1 3 PRO CA 1 1 3 PRO C -5.5 . . . . 3 . C . 3 . CA 1 1
373 1 1 4 ASP CA 1 1 4 ASP C -1.1 . . . . 4 . CA . 4 . C 1 1
374 1 1 5 GLU CA 1 1 5 GLU C 11.7 . . . . 5 . CA . 5 . C 1 1
375 1 1 7 CYS CA 1 1 7 CYS C -5.05 . . . . 7 . CA . 7 . C 1 1
376 1 1 8 ARG CA 1 1 8 ARG C 5.8 . . . . 8 . CA . 8 . C 1 1
377 1 1 9 ALA CA 1 1 9 ALA C 5.95 . . . . 9 . CA . 9 . C 1 1
378 1 1 10 ARG CA 1 1 10 ARG C -11.7 . . . . 10 . CA . 10 . C 1 1
379 1 1 11 MET CA 1 1 11 MET C 3.2 . . . . 11 . CA . 11 . C 1 1
380 1 1 13 HIS CA 1 1 13 HIS C -10.85 . . . . 13 . CA . 13 . C 1 1
381 1 1 14 LYS CA 1 1 14 LYS C 1.3 . . . . 14 . CA . 14 . C 1 1
382 1 1 15 GLU CA 1 1 15 GLU C 0.95 . . . . 15 . CA . 15 . C 1 1
383 1 1 16 PHE CA 1 1 16 PHE C 12.75 . . . . 16 . CA . 16 . C 1 1
384 1 1 17 ASN CA 1 1 17 ASN C -9.35 . . . . 17 . CA . 17 . C 1 1
385 1 1 18 TYR CA 1 1 18 TYR C 0.0 . . . . 18 . CA . 18 . C 1 1
386 1 1 19 LYS CA 1 1 19 LYS C 6.85 . . . . 19 . CA . 19 . C 1 1
387 1 1 20 SER CA 1 1 20 SER C 3.15 . . . . 20 . CA . 20 . C 1 1
388 1 1 21 ASN CA 1 1 21 ASN C -5.25 . . . . 21 . CA . 21 . C 1 1
389 1 1 22 VAL CA 1 1 22 VAL C -0.9 . . . . 22 . CA . 22 . C 1 1
390 1 1 23 CYS CA 1 1 23 CYS C 17.2 . . . . 23 . CA . 23 . C 1 1
391 1 1 24 ASN CA 1 1 24 ASN C -8.3 . . . . 24 . CA . 24 . C 1 1
392 1 1 25 GLY CA 1 1 25 GLY C 0.25 . . . . 25 . C . 25 . CA 1 1
393 1 1 26 CYS CA 1 1 26 CYS C 1.85 . . . . 26 . CA . 26 . C 1 1
394 1 1 27 GLY CA 1 1 27 GLY C -11.45 . . . . 27 . C . 27 . CA 1 1
395 1 1 28 ASP CA 1 1 28 ASP C 12.45 . . . . 28 . CA . 28 . C 1 1
396 1 1 29 GLN CA 1 1 29 GLN C -4.8 . . . . 29 . CA . 29 . C 1 1
397 1 1 30 VAL CA 1 1 30 VAL C -1.15 . . . . 30 . CA . 30 . C 1 1
398 1 1 31 ALA CA 1 1 31 ALA C 17.4 . . . . 31 . CA . 31 . C 1 1
399 1 1 32 ALA CA 1 1 32 ALA C 2.0 . . . . 32 . CA . 32 . C 1 1
400 1 1 33 CYS CA 1 1 33 CYS C -3.95 . . . . 33 . CA . 33 . C 1 1
401 1 1 34 GLU CA 1 1 34 GLU C 2.6 . . . . 34 . CA . 34 . C 1 1
402 1 1 35 ALA CA 1 1 35 ALA C 9.95 . . . . 35 . CA . 35 . C 1 1
403 1 1 36 GLU CA 1 1 36 GLU C -4.9 . . . . 36 . CA . 36 . C 1 1
404 1 1 37 CYS CA 1 1 37 CYS C -17.1 . . . . 37 . C . 37 . CA 1 1
405 1 1 38 PHE CA 1 1 38 PHE C 10.3 . . . . 38 . CA . 38 . C 1 1
406 1 1 39 ARG CA 1 1 39 ARG C -1.25 . . . . 39 . CA . 39 . C 1 1
407 1 1 40 ASN CA 1 1 40 ASN C -11.35 . . . . 40 . CA . 40 . C 1 1
408 1 1 41 ASP CA 1 1 41 ASP C 14.5 . . . . 41 . CA . 41 . C 1 1
409 1 1 42 VAL CA 1 1 42 VAL C -0.15 . . . . 42 . CA . 42 . C 1 1
410 1 1 43 TYR CA 1 1 43 TYR C -9.8 . . . . 43 . CA . 43 . C 1 1
411 1 1 44 THR CA 1 1 44 THR C 0.05 . . . . 44 . CA . 44 . C 1 1
412 1 1 45 ALA CA 1 1 45 ALA C 10.25 . . . . 45 . CA . 45 . C 1 1
413 1 1 46 CYS CA 1 1 46 CYS C -3.7 . . . . 46 . CA . 46 . C 1 1
414 1 1 47 HIS CA 1 1 47 HIS C -12.15 . . . . 47 . CA . 47 . C 1 1
415 1 1 48 GLU CA 1 1 48 GLU C 6.35 . . . . 48 . CA . 48 . C 1 1
416 1 1 49 ALA CA 1 1 49 ALA C 2.5 . . . . 49 . CA . 49 . C 1 1
417 1 1 50 GLN CA 1 1 50 GLN C -2.75 . . . . 50 . CA . 50 . C 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 SER C C 7.619 -7.883 -4.972 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 7.947 -9.177 -4.241 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 7.557 -9.053 -2.767 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 9.911 -8.935 -3.594 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 7.401 -9.989 -4.690 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 6.486 -8.977 -2.681 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 7.898 -9.929 -2.230 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 8.944 -8.148 -1.746 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 9.408 -9.449 -4.345 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 7.477 -6.828 -4.352 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 8.153 -7.884 -2.223 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 GLU C C 5.676 -6.704 -7.343 1.00 . A A . 2 GLU C 1 1
1 13 1 1 2 GLU CA C 7.192 -6.789 -7.104 1.00 . A A . 2 GLU CA 1 1
1 14 1 1 2 GLU CB C 7.979 -6.866 -8.441 1.00 . A A . 2 GLU CB 1 1
1 15 1 1 2 GLU CD C 9.828 -5.873 -9.800 1.00 . A A . 2 GLU CD 1 1
1 16 1 1 2 GLU CG C 9.204 -5.940 -8.413 1.00 . A A . 2 GLU CG 1 1
1 17 1 1 2 GLU H H 7.628 -8.831 -6.736 1.00 . A A . 2 GLU H 1 1
1 18 1 1 2 GLU HA H 7.497 -5.904 -6.561 1.00 . A A . 2 GLU HA 1 1
1 19 1 1 2 GLU HB2 H 8.330 -7.872 -8.585 1.00 . A A . 2 GLU HB2 1 1
1 20 1 1 2 GLU HB3 H 7.341 -6.596 -9.270 1.00 . A A . 2 GLU HB3 1 1
1 21 1 1 2 GLU HG2 H 8.913 -4.948 -8.104 1.00 . A A . 2 GLU HG2 1 1
1 22 1 1 2 GLU HG3 H 9.930 -6.332 -7.717 1.00 . A A . 2 GLU HG3 1 1
1 23 1 1 2 GLU N N 7.503 -7.964 -6.295 1.00 . A A . 2 GLU N 1 1
1 24 1 1 2 GLU O O 4.951 -7.689 -7.167 1.00 . A A . 2 GLU O 1 1
1 25 1 1 2 GLU OE1 O 10.622 -6.744 -10.115 1.00 . A A . 2 GLU OE1 1 1
1 26 1 1 2 GLU OE2 O 9.500 -4.952 -10.531 1.00 . A A . 2 GLU OE2 1 1
1 27 1 1 3 PRO C C 2.942 -6.508 -8.533 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C 3.740 -5.312 -7.978 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C 3.780 -4.174 -9.016 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C 5.966 -4.311 -7.984 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C 4.943 -3.330 -8.605 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H 3.256 -4.836 -7.129 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H 3.892 -4.526 -10.031 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H 2.848 -3.636 -8.938 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H 6.757 -4.503 -8.686 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H 6.367 -3.922 -7.059 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H 5.370 -2.837 -9.474 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H 4.647 -2.596 -7.870 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N 5.187 -5.547 -7.728 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O 2.168 -7.157 -7.829 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 ASP C C 3.531 -9.102 -10.495 1.00 . A A . 4 ASP C 1 1
1 42 1 1 4 ASP CA C 2.588 -7.899 -10.555 1.00 . A A . 4 ASP CA 1 1
1 43 1 1 4 ASP CB C 2.337 -7.482 -12.020 1.00 . A A . 4 ASP CB 1 1
1 44 1 1 4 ASP CG C 3.167 -6.252 -12.392 1.00 . A A . 4 ASP CG 1 1
1 45 1 1 4 ASP H H 3.838 -6.172 -10.219 1.00 . A A . 4 ASP H 1 1
1 46 1 1 4 ASP HA H 1.647 -8.152 -10.086 1.00 . A A . 4 ASP HA 1 1
1 47 1 1 4 ASP HB2 H 2.604 -8.288 -12.680 1.00 . A A . 4 ASP HB2 1 1
1 48 1 1 4 ASP HB3 H 1.293 -7.256 -12.150 1.00 . A A . 4 ASP HB3 1 1
1 49 1 1 4 ASP N N 3.198 -6.784 -9.812 1.00 . A A . 4 ASP N 1 1
1 50 1 1 4 ASP O O 3.490 -9.957 -11.380 1.00 . A A . 4 ASP O 1 1
1 51 1 1 4 ASP OD1 O 4.375 -6.388 -12.506 1.00 . A A . 4 ASP OD1 1 1
1 52 1 1 4 ASP OD2 O 2.582 -5.196 -12.572 1.00 . A A . 4 ASP OD2 1 1
1 53 1 1 5 GLU C C 4.499 -11.389 -8.288 1.00 . A A . 5 GLU C 1 1
1 54 1 1 5 GLU CA C 5.165 -10.417 -9.271 1.00 . A A . 5 GLU CA 1 1
1 55 1 1 5 GLU CB C 6.563 -9.999 -8.767 1.00 . A A . 5 GLU CB 1 1
1 56 1 1 5 GLU CD C 8.530 -10.636 -7.319 1.00 . A A . 5 GLU CD 1 1
1 57 1 1 5 GLU CG C 7.064 -10.914 -7.626 1.00 . A A . 5 GLU CG 1 1
1 58 1 1 5 GLU H H 4.287 -8.578 -8.720 1.00 . A A . 5 GLU H 1 1
1 59 1 1 5 GLU HA H 5.248 -10.944 -10.213 1.00 . A A . 5 GLU HA 1 1
1 60 1 1 5 GLU HB2 H 7.271 -10.045 -9.584 1.00 . A A . 5 GLU HB2 1 1
1 61 1 1 5 GLU HB3 H 6.483 -8.991 -8.415 1.00 . A A . 5 GLU HB3 1 1
1 62 1 1 5 GLU HG2 H 6.476 -10.736 -6.737 1.00 . A A . 5 GLU HG2 1 1
1 63 1 1 5 GLU HG3 H 6.959 -11.948 -7.924 1.00 . A A . 5 GLU HG3 1 1
1 64 1 1 5 GLU N N 4.307 -9.232 -9.437 1.00 . A A . 5 GLU N 1 1
1 65 1 1 5 GLU O O 4.382 -12.584 -8.555 1.00 . A A . 5 GLU O 1 1
1 66 1 1 5 GLU OE1 O 8.992 -11.084 -6.283 1.00 . A A . 5 GLU OE1 1 1
1 67 1 1 5 GLU OE2 O 9.173 -9.992 -8.129 1.00 . A A . 5 GLU OE2 1 1
1 68 1 1 6 ILE C C 2.155 -12.241 -6.588 1.00 . A A . 6 ILE C 1 1
1 69 1 1 6 ILE CA C 3.476 -11.672 -6.092 1.00 . A A . 6 ILE CA 1 1
1 70 1 1 6 ILE CB C 3.227 -10.824 -4.837 1.00 . A A . 6 ILE CB 1 1
1 71 1 1 6 ILE CD1 C 5.449 -11.560 -3.841 1.00 . A A . 6 ILE CD1 1 1
1 72 1 1 6 ILE CG1 C 4.570 -10.362 -4.241 1.00 . A A . 6 ILE CG1 1 1
1 73 1 1 6 ILE CG2 C 2.455 -11.647 -3.796 1.00 . A A . 6 ILE CG2 1 1
1 74 1 1 6 ILE H H 4.247 -9.897 -6.969 1.00 . A A . 6 ILE H 1 1
1 75 1 1 6 ILE HA H 4.132 -12.490 -5.845 1.00 . A A . 6 ILE HA 1 1
1 76 1 1 6 ILE HB H 2.640 -9.959 -5.108 1.00 . A A . 6 ILE HB 1 1
1 77 1 1 6 ILE HD11 H 4.836 -12.387 -3.523 1.00 . A A . 6 ILE HD11 1 1
1 78 1 1 6 ILE HD12 H 6.098 -11.268 -3.031 1.00 . A A . 6 ILE HD12 1 1
1 79 1 1 6 ILE HD13 H 6.047 -11.865 -4.686 1.00 . A A . 6 ILE HD13 1 1
1 80 1 1 6 ILE HG12 H 5.094 -9.770 -4.978 1.00 . A A . 6 ILE HG12 1 1
1 81 1 1 6 ILE HG13 H 4.381 -9.752 -3.370 1.00 . A A . 6 ILE HG13 1 1
1 82 1 1 6 ILE HG21 H 2.499 -11.148 -2.838 1.00 . A A . 6 ILE HG21 1 1
1 83 1 1 6 ILE HG22 H 2.903 -12.627 -3.708 1.00 . A A . 6 ILE HG22 1 1
1 84 1 1 6 ILE HG23 H 1.426 -11.749 -4.103 1.00 . A A . 6 ILE HG23 1 1
1 85 1 1 6 ILE N N 4.100 -10.858 -7.134 1.00 . A A . 6 ILE N 1 1
1 86 1 1 6 ILE O O 1.831 -13.401 -6.332 1.00 . A A . 6 ILE O 1 1
1 87 1 1 7 CYS C C 0.253 -13.023 -8.735 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 0.097 -11.842 -7.784 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -0.643 -10.688 -8.458 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 1.706 -10.494 -7.438 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -0.471 -12.205 -6.940 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -0.183 -9.750 -8.195 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -0.620 -10.808 -9.532 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 1.388 -11.408 -7.280 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -0.497 -13.985 -8.665 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -2.349 -10.672 -7.897 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 ARG C C 1.933 -15.226 -9.975 1.00 . A A . 8 ARG C 1 1
1 98 1 1 8 ARG CA C 1.482 -13.942 -10.635 1.00 . A A . 8 ARG CA 1 1
1 99 1 1 8 ARG CB C 2.522 -13.459 -11.644 1.00 . A A . 8 ARG CB 1 1
1 100 1 1 8 ARG CD C 3.668 -13.999 -13.797 1.00 . A A . 8 ARG CD 1 1
1 101 1 1 8 ARG CG C 2.685 -14.508 -12.745 1.00 . A A . 8 ARG CG 1 1
1 102 1 1 8 ARG CZ C 6.013 -13.392 -13.925 1.00 . A A . 8 ARG CZ 1 1
1 103 1 1 8 ARG H H 1.764 -12.090 -9.624 1.00 . A A . 8 ARG H 1 1
1 104 1 1 8 ARG HA H 0.561 -14.140 -11.165 1.00 . A A . 8 ARG HA 1 1
1 105 1 1 8 ARG HB2 H 2.193 -12.526 -12.081 1.00 . A A . 8 ARG HB2 1 1
1 106 1 1 8 ARG HB3 H 3.467 -13.310 -11.146 1.00 . A A . 8 ARG HB3 1 1
1 107 1 1 8 ARG HD2 H 3.706 -14.697 -14.619 1.00 . A A . 8 ARG HD2 1 1
1 108 1 1 8 ARG HD3 H 3.337 -13.037 -14.160 1.00 . A A . 8 ARG HD3 1 1
1 109 1 1 8 ARG HE H 5.142 -14.131 -12.283 1.00 . A A . 8 ARG HE 1 1
1 110 1 1 8 ARG HG2 H 3.060 -15.425 -12.316 1.00 . A A . 8 ARG HG2 1 1
1 111 1 1 8 ARG HG3 H 1.728 -14.692 -13.211 1.00 . A A . 8 ARG HG3 1 1
1 112 1 1 8 ARG HH11 H 7.329 -13.551 -12.427 1.00 . A A . 8 ARG HH11 1 1
1 113 1 1 8 ARG HH12 H 7.959 -12.924 -13.914 1.00 . A A . 8 ARG HH12 1 1
1 114 1 1 8 ARG HH21 H 4.927 -13.129 -15.586 1.00 . A A . 8 ARG HH21 1 1
1 115 1 1 8 ARG HH22 H 6.596 -12.684 -15.704 1.00 . A A . 8 ARG HH22 1 1
1 116 1 1 8 ARG N N 1.232 -12.913 -9.628 1.00 . A A . 8 ARG N 1 1
1 117 1 1 8 ARG NE N 4.997 -13.867 -13.216 1.00 . A A . 8 ARG NE 1 1
1 118 1 1 8 ARG NH1 N 7.192 -13.279 -13.380 1.00 . A A . 8 ARG NH1 1 1
1 119 1 1 8 ARG NH2 N 5.831 -13.040 -15.169 1.00 . A A . 8 ARG NH2 1 1
1 120 1 1 8 ARG O O 1.553 -16.318 -10.396 1.00 . A A . 8 ARG O 1 1
1 121 1 1 9 ALA C C 2.231 -17.058 -7.612 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C 3.322 -16.245 -8.274 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C 4.298 -15.731 -7.227 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H 3.067 -14.206 -8.695 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H 3.853 -16.854 -8.987 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H 4.810 -16.502 -6.673 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H 3.771 -15.240 -6.429 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H 5.084 -15.141 -7.681 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N 2.774 -15.098 -8.968 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O 2.483 -18.165 -7.141 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ARG C C -1.063 -17.764 -7.905 1.00 . A A . 10 ARG C 1 1
1 132 1 1 10 ARG CA C -0.099 -17.181 -6.886 1.00 . A A . 10 ARG CA 1 1
1 133 1 1 10 ARG CB C -0.833 -16.177 -5.984 1.00 . A A . 10 ARG CB 1 1
1 134 1 1 10 ARG CD C -2.535 -15.934 -4.172 1.00 . A A . 10 ARG CD 1 1
1 135 1 1 10 ARG CG C -1.961 -16.879 -5.228 1.00 . A A . 10 ARG CG 1 1
1 136 1 1 10 ARG CZ C -3.494 -17.388 -2.474 1.00 . A A . 10 ARG CZ 1 1
1 137 1 1 10 ARG H H 0.859 -15.617 -7.910 1.00 . A A . 10 ARG H 1 1
1 138 1 1 10 ARG HA H 0.291 -17.970 -6.260 1.00 . A A . 10 ARG HA 1 1
1 139 1 1 10 ARG HB2 H -0.136 -15.756 -5.273 1.00 . A A . 10 ARG HB2 1 1
1 140 1 1 10 ARG HB3 H -1.248 -15.379 -6.583 1.00 . A A . 10 ARG HB3 1 1
1 141 1 1 10 ARG HD2 H -1.771 -15.704 -3.444 1.00 . A A . 10 ARG HD2 1 1
1 142 1 1 10 ARG HD3 H -2.859 -15.020 -4.649 1.00 . A A . 10 ARG HD3 1 1
1 143 1 1 10 ARG HE H -4.579 -16.379 -3.822 1.00 . A A . 10 ARG HE 1 1
1 144 1 1 10 ARG HG2 H -2.743 -17.152 -5.920 1.00 . A A . 10 ARG HG2 1 1
1 145 1 1 10 ARG HG3 H -1.578 -17.766 -4.747 1.00 . A A . 10 ARG HG3 1 1
1 146 1 1 10 ARG HH11 H -5.448 -17.744 -2.232 1.00 . A A . 10 ARG HH11 1 1
1 147 1 1 10 ARG HH12 H -4.394 -18.559 -1.125 1.00 . A A . 10 ARG HH12 1 1
1 148 1 1 10 ARG HH21 H -1.498 -17.226 -2.487 1.00 . A A . 10 ARG HH21 1 1
1 149 1 1 10 ARG HH22 H -2.158 -18.266 -1.268 1.00 . A A . 10 ARG HH22 1 1
1 150 1 1 10 ARG N N 1.014 -16.509 -7.535 1.00 . A A . 10 ARG N 1 1
1 151 1 1 10 ARG NE N -3.669 -16.564 -3.504 1.00 . A A . 10 ARG NE 1 1
1 152 1 1 10 ARG NH1 N -4.526 -17.939 -1.899 1.00 . A A . 10 ARG NH1 1 1
1 153 1 1 10 ARG NH2 N -2.290 -17.646 -2.043 1.00 . A A . 10 ARG NH2 1 1
1 154 1 1 10 ARG O O -1.924 -18.571 -7.552 1.00 . A A . 10 ARG O 1 1
1 155 1 1 11 MET C C -0.988 -18.499 -11.367 1.00 . A A . 11 MET C 1 1
1 156 1 1 11 MET CA C -1.802 -17.859 -10.249 1.00 . A A . 11 MET CA 1 1
1 157 1 1 11 MET CB C -2.669 -16.729 -10.790 1.00 . A A . 11 MET CB 1 1
1 158 1 1 11 MET CE C -3.891 -13.934 -10.557 1.00 . A A . 11 MET CE 1 1
1 159 1 1 11 MET CG C -1.794 -15.547 -11.165 1.00 . A A . 11 MET CG 1 1
1 160 1 1 11 MET H H -0.201 -16.740 -9.403 1.00 . A A . 11 MET H 1 1
1 161 1 1 11 MET HA H -2.454 -18.599 -9.806 1.00 . A A . 11 MET HA 1 1
1 162 1 1 11 MET HB2 H -3.215 -17.065 -11.659 1.00 . A A . 11 MET HB2 1 1
1 163 1 1 11 MET HB3 H -3.365 -16.442 -10.017 1.00 . A A . 11 MET HB3 1 1
1 164 1 1 11 MET HE1 H -4.255 -12.921 -10.630 1.00 . A A . 11 MET HE1 1 1
1 165 1 1 11 MET HE2 H -3.342 -14.053 -9.636 1.00 . A A . 11 MET HE2 1 1
1 166 1 1 11 MET HE3 H -4.724 -14.622 -10.570 1.00 . A A . 11 MET HE3 1 1
1 167 1 1 11 MET HG2 H -1.348 -15.148 -10.282 1.00 . A A . 11 MET HG2 1 1
1 168 1 1 11 MET HG3 H -1.021 -15.871 -11.845 1.00 . A A . 11 MET HG3 1 1
1 169 1 1 11 MET N N -0.924 -17.362 -9.182 1.00 . A A . 11 MET N 1 1
1 170 1 1 11 MET O O 0.186 -18.173 -11.551 1.00 . A A . 11 MET O 1 1
1 171 1 1 11 MET SD S -2.809 -14.285 -11.962 1.00 . A A . 11 MET SD 1 1
1 172 1 1 12 THR C C -0.824 -18.942 -14.422 1.00 . A A . 12 THR C 1 1
1 173 1 1 12 THR CA C -0.952 -19.961 -13.283 1.00 . A A . 12 THR CA 1 1
1 174 1 1 12 THR CB C -1.745 -21.169 -13.768 1.00 . A A . 12 THR CB 1 1
1 175 1 1 12 THR CG2 C -1.552 -22.322 -12.788 1.00 . A A . 12 THR CG2 1 1
1 176 1 1 12 THR H H -2.568 -19.539 -11.951 1.00 . A A . 12 THR H 1 1
1 177 1 1 12 THR HA H 0.034 -20.278 -12.987 1.00 . A A . 12 THR HA 1 1
1 178 1 1 12 THR HB H -1.391 -21.464 -14.742 1.00 . A A . 12 THR HB 1 1
1 179 1 1 12 THR HG1 H -3.342 -20.310 -13.062 1.00 . A A . 12 THR HG1 1 1
1 180 1 1 12 THR HG21 H -1.812 -21.996 -11.792 1.00 . A A . 12 THR HG21 1 1
1 181 1 1 12 THR HG22 H -0.519 -22.639 -12.805 1.00 . A A . 12 THR HG22 1 1
1 182 1 1 12 THR HG23 H -2.186 -23.146 -13.074 1.00 . A A . 12 THR HG23 1 1
1 183 1 1 12 THR N N -1.626 -19.351 -12.144 1.00 . A A . 12 THR N 1 1
1 184 1 1 12 THR O O -1.516 -17.923 -14.439 1.00 . A A . 12 THR O 1 1
1 185 1 1 12 THR OG1 O -3.122 -20.825 -13.843 1.00 . A A . 12 THR OG1 1 1
1 186 1 1 13 HIS C C -0.992 -18.265 -17.365 1.00 . A A . 13 HIS C 1 1
1 187 1 1 13 HIS CA C 0.267 -18.330 -16.512 1.00 . A A . 13 HIS CA 1 1
1 188 1 1 13 HIS CB C 1.451 -18.798 -17.360 1.00 . A A . 13 HIS CB 1 1
1 189 1 1 13 HIS CD2 C 3.635 -17.502 -16.686 1.00 . A A . 13 HIS CD2 1 1
1 190 1 1 13 HIS CE1 C 4.371 -18.887 -15.191 1.00 . A A . 13 HIS CE1 1 1
1 191 1 1 13 HIS CG C 2.732 -18.534 -16.620 1.00 . A A . 13 HIS CG 1 1
1 192 1 1 13 HIS H H 0.586 -20.053 -15.311 1.00 . A A . 13 HIS H 1 1
1 193 1 1 13 HIS HA H 0.448 -17.324 -16.164 1.00 . A A . 13 HIS HA 1 1
1 194 1 1 13 HIS HB2 H 1.359 -19.856 -17.553 1.00 . A A . 13 HIS HB2 1 1
1 195 1 1 13 HIS HB3 H 1.459 -18.259 -18.296 1.00 . A A . 13 HIS HB3 1 1
1 196 1 1 13 HIS HD1 H 2.805 -20.245 -15.373 1.00 . A A . 13 HIS HD1 1 1
1 197 1 1 13 HIS HD2 H 3.553 -16.646 -17.339 1.00 . A A . 13 HIS HD2 1 1
1 198 1 1 13 HIS HE1 H 4.980 -19.353 -14.430 1.00 . A A . 13 HIS HE1 1 1
1 199 1 1 13 HIS N N 0.063 -19.226 -15.373 1.00 . A A . 13 HIS N 1 1
1 200 1 1 13 HIS ND1 N 3.222 -19.405 -15.661 1.00 . A A . 13 HIS ND1 1 1
1 201 1 1 13 HIS NE2 N 4.669 -17.728 -15.783 1.00 . A A . 13 HIS NE2 1 1
1 202 1 1 13 HIS O O -1.359 -17.189 -17.836 1.00 . A A . 13 HIS O 1 1
1 203 1 1 14 LYS C C -3.929 -18.539 -17.774 1.00 . A A . 14 LYS C 1 1
1 204 1 1 14 LYS CA C -2.859 -19.426 -18.391 1.00 . A A . 14 LYS CA 1 1
1 205 1 1 14 LYS CB C -3.335 -20.880 -18.524 1.00 . A A . 14 LYS CB 1 1
1 206 1 1 14 LYS CD C -5.178 -22.359 -19.356 1.00 . A A . 14 LYS CD 1 1
1 207 1 1 14 LYS CE C -6.595 -22.366 -19.925 1.00 . A A . 14 LYS CE 1 1
1 208 1 1 14 LYS CG C -4.762 -20.918 -19.085 1.00 . A A . 14 LYS CG 1 1
1 209 1 1 14 LYS H H -1.296 -20.243 -17.230 1.00 . A A . 14 LYS H 1 1
1 210 1 1 14 LYS HA H -2.611 -19.032 -19.364 1.00 . A A . 14 LYS HA 1 1
1 211 1 1 14 LYS HB2 H -2.665 -21.371 -19.215 1.00 . A A . 14 LYS HB2 1 1
1 212 1 1 14 LYS HB3 H -3.310 -21.318 -17.537 1.00 . A A . 14 LYS HB3 1 1
1 213 1 1 14 LYS HD2 H -4.497 -22.804 -20.067 1.00 . A A . 14 LYS HD2 1 1
1 214 1 1 14 LYS HD3 H -5.160 -22.921 -18.434 1.00 . A A . 14 LYS HD3 1 1
1 215 1 1 14 LYS HE2 H -7.280 -21.973 -19.188 1.00 . A A . 14 LYS HE2 1 1
1 216 1 1 14 LYS HE3 H -6.629 -21.749 -20.811 1.00 . A A . 14 LYS HE3 1 1
1 217 1 1 14 LYS HG2 H -5.446 -20.488 -18.367 1.00 . A A . 14 LYS HG2 1 1
1 218 1 1 14 LYS HG3 H -4.802 -20.353 -20.003 1.00 . A A . 14 LYS HG3 1 1
1 219 1 1 14 LYS HZ1 H -6.619 -24.413 -19.556 1.00 . A A . 14 LYS HZ1 1 1
1 220 1 1 14 LYS HZ2 H -6.594 -24.005 -21.205 1.00 . A A . 14 LYS HZ2 1 1
1 221 1 1 14 LYS HZ3 H -8.024 -23.828 -20.305 1.00 . A A . 14 LYS HZ3 1 1
1 222 1 1 14 LYS N N -1.651 -19.398 -17.577 1.00 . A A . 14 LYS N 1 1
1 223 1 1 14 LYS NZ N -6.988 -23.758 -20.274 1.00 . A A . 14 LYS NZ 1 1
1 224 1 1 14 LYS O O -4.614 -17.798 -18.480 1.00 . A A . 14 LYS O 1 1
1 225 1 1 15 GLU C C -4.734 -16.359 -15.851 1.00 . A A . 15 GLU C 1 1
1 226 1 1 15 GLU CA C -5.095 -17.835 -15.796 1.00 . A A . 15 GLU CA 1 1
1 227 1 1 15 GLU CB C -5.211 -18.290 -14.343 1.00 . A A . 15 GLU CB 1 1
1 228 1 1 15 GLU CD C -6.542 -18.060 -12.245 1.00 . A A . 15 GLU CD 1 1
1 229 1 1 15 GLU CG C -6.382 -17.571 -13.679 1.00 . A A . 15 GLU CG 1 1
1 230 1 1 15 GLU H H -3.513 -19.230 -15.947 1.00 . A A . 15 GLU H 1 1
1 231 1 1 15 GLU HA H -6.042 -17.991 -16.287 1.00 . A A . 15 GLU HA 1 1
1 232 1 1 15 GLU HB2 H -5.375 -19.358 -14.312 1.00 . A A . 15 GLU HB2 1 1
1 233 1 1 15 GLU HB3 H -4.299 -18.051 -13.818 1.00 . A A . 15 GLU HB3 1 1
1 234 1 1 15 GLU HG2 H -6.195 -16.507 -13.677 1.00 . A A . 15 GLU HG2 1 1
1 235 1 1 15 GLU HG3 H -7.287 -17.776 -14.230 1.00 . A A . 15 GLU HG3 1 1
1 236 1 1 15 GLU N N -4.084 -18.626 -16.468 1.00 . A A . 15 GLU N 1 1
1 237 1 1 15 GLU O O -5.575 -15.512 -16.153 1.00 . A A . 15 GLU O 1 1
1 238 1 1 15 GLU OE1 O -7.241 -17.404 -11.490 1.00 . A A . 15 GLU OE1 1 1
1 239 1 1 15 GLU OE2 O -5.963 -19.084 -11.923 1.00 . A A . 15 GLU OE2 1 1
1 240 1 1 16 PHE C C -3.172 -14.063 -16.970 1.00 . A A . 16 PHE C 1 1
1 241 1 1 16 PHE CA C -3.004 -14.691 -15.590 1.00 . A A . 16 PHE CA 1 1
1 242 1 1 16 PHE CB C -1.519 -14.622 -15.206 1.00 . A A . 16 PHE CB 1 1
1 243 1 1 16 PHE CD1 C -0.254 -12.882 -16.540 1.00 . A A . 16 PHE CD1 1 1
1 244 1 1 16 PHE CD2 C -1.286 -12.206 -14.454 1.00 . A A . 16 PHE CD2 1 1
1 245 1 1 16 PHE CE1 C 0.219 -11.578 -16.728 1.00 . A A . 16 PHE CE1 1 1
1 246 1 1 16 PHE CE2 C -0.812 -10.903 -14.643 1.00 . A A . 16 PHE CE2 1 1
1 247 1 1 16 PHE CG C -1.008 -13.201 -15.400 1.00 . A A . 16 PHE CG 1 1
1 248 1 1 16 PHE CZ C -0.059 -10.589 -15.779 1.00 . A A . 16 PHE CZ 1 1
1 249 1 1 16 PHE H H -2.853 -16.790 -15.348 1.00 . A A . 16 PHE H 1 1
1 250 1 1 16 PHE HA H -3.570 -14.101 -14.887 1.00 . A A . 16 PHE HA 1 1
1 251 1 1 16 PHE HB2 H -1.392 -14.899 -14.171 1.00 . A A . 16 PHE HB2 1 1
1 252 1 1 16 PHE HB3 H -0.951 -15.279 -15.851 1.00 . A A . 16 PHE HB3 1 1
1 253 1 1 16 PHE HD1 H -0.037 -13.644 -17.275 1.00 . A A . 16 PHE HD1 1 1
1 254 1 1 16 PHE HD2 H -1.865 -12.440 -13.580 1.00 . A A . 16 PHE HD2 1 1
1 255 1 1 16 PHE HE1 H 0.800 -11.335 -17.607 1.00 . A A . 16 PHE HE1 1 1
1 256 1 1 16 PHE HE2 H -1.026 -10.138 -13.910 1.00 . A A . 16 PHE HE2 1 1
1 257 1 1 16 PHE HZ H 0.305 -9.582 -15.925 1.00 . A A . 16 PHE HZ 1 1
1 258 1 1 16 PHE N N -3.476 -16.065 -15.565 1.00 . A A . 16 PHE N 1 1
1 259 1 1 16 PHE O O -3.673 -12.947 -17.083 1.00 . A A . 16 PHE O 1 1
1 260 1 1 17 ASN C C -4.410 -14.072 -19.726 1.00 . A A . 17 ASN C 1 1
1 261 1 1 17 ASN CA C -2.942 -14.282 -19.380 1.00 . A A . 17 ASN CA 1 1
1 262 1 1 17 ASN CB C -2.310 -15.258 -20.368 1.00 . A A . 17 ASN CB 1 1
1 263 1 1 17 ASN CG C -0.794 -15.232 -20.225 1.00 . A A . 17 ASN CG 1 1
1 264 1 1 17 ASN H H -2.412 -15.675 -17.893 1.00 . A A . 17 ASN H 1 1
1 265 1 1 17 ASN HA H -2.469 -13.319 -19.479 1.00 . A A . 17 ASN HA 1 1
1 266 1 1 17 ASN HB2 H -2.675 -16.255 -20.165 1.00 . A A . 17 ASN HB2 1 1
1 267 1 1 17 ASN HB3 H -2.580 -14.979 -21.375 1.00 . A A . 17 ASN HB3 1 1
1 268 1 1 17 ASN HD21 H -0.544 -17.044 -20.994 1.00 . A A . 17 ASN HD21 1 1
1 269 1 1 17 ASN HD22 H 0.881 -16.251 -20.526 1.00 . A A . 17 ASN HD22 1 1
1 270 1 1 17 ASN N N -2.792 -14.781 -18.022 1.00 . A A . 17 ASN N 1 1
1 271 1 1 17 ASN ND2 N -0.094 -16.261 -20.615 1.00 . A A . 17 ASN ND2 1 1
1 272 1 1 17 ASN O O -4.755 -13.086 -20.377 1.00 . A A . 17 ASN O 1 1
1 273 1 1 17 ASN OD1 O -0.232 -14.250 -19.742 1.00 . A A . 17 ASN OD1 1 1
1 274 1 1 18 TYR C C -7.337 -13.685 -19.061 1.00 . A A . 18 TYR C 1 1
1 275 1 1 18 TYR CA C -6.693 -14.931 -19.643 1.00 . A A . 18 TYR CA 1 1
1 276 1 1 18 TYR CB C -7.402 -16.185 -19.117 1.00 . A A . 18 TYR CB 1 1
1 277 1 1 18 TYR CD1 C -9.509 -16.539 -20.463 1.00 . A A . 18 TYR CD1 1 1
1 278 1 1 18 TYR CD2 C -9.664 -15.396 -18.331 1.00 . A A . 18 TYR CD2 1 1
1 279 1 1 18 TYR CE1 C -10.890 -16.392 -20.641 1.00 . A A . 18 TYR CE1 1 1
1 280 1 1 18 TYR CE2 C -11.044 -15.250 -18.508 1.00 . A A . 18 TYR CE2 1 1
1 281 1 1 18 TYR CG C -8.897 -16.041 -19.307 1.00 . A A . 18 TYR CG 1 1
1 282 1 1 18 TYR CZ C -11.658 -15.748 -19.663 1.00 . A A . 18 TYR CZ 1 1
1 283 1 1 18 TYR H H -4.930 -15.786 -18.849 1.00 . A A . 18 TYR H 1 1
1 284 1 1 18 TYR HA H -6.810 -14.910 -20.716 1.00 . A A . 18 TYR HA 1 1
1 285 1 1 18 TYR HB2 H -7.059 -17.033 -19.693 1.00 . A A . 18 TYR HB2 1 1
1 286 1 1 18 TYR HB3 H -7.174 -16.314 -18.069 1.00 . A A . 18 TYR HB3 1 1
1 287 1 1 18 TYR HD1 H -8.917 -17.037 -21.216 1.00 . A A . 18 TYR HD1 1 1
1 288 1 1 18 TYR HD2 H -9.193 -15.013 -17.444 1.00 . A A . 18 TYR HD2 1 1
1 289 1 1 18 TYR HE1 H -11.363 -16.777 -21.533 1.00 . A A . 18 TYR HE1 1 1
1 290 1 1 18 TYR HE2 H -11.636 -14.751 -17.754 1.00 . A A . 18 TYR HE2 1 1
1 291 1 1 18 TYR HH H -13.374 -15.176 -19.055 1.00 . A A . 18 TYR HH 1 1
1 292 1 1 18 TYR N N -5.274 -15.005 -19.330 1.00 . A A . 18 TYR N 1 1
1 293 1 1 18 TYR O O -7.986 -12.900 -19.752 1.00 . A A . 18 TYR O 1 1
1 294 1 1 18 TYR OH O -13.018 -15.602 -19.839 1.00 . A A . 18 TYR OH 1 1
1 295 1 1 19 LYS C C -7.150 -11.097 -17.533 1.00 . A A . 19 LYS C 1 1
1 296 1 1 19 LYS CA C -7.717 -12.411 -17.032 1.00 . A A . 19 LYS CA 1 1
1 297 1 1 19 LYS CB C -7.424 -12.549 -15.538 1.00 . A A . 19 LYS CB 1 1
1 298 1 1 19 LYS CD C -9.473 -13.812 -14.782 1.00 . A A . 19 LYS CD 1 1
1 299 1 1 19 LYS CE C -9.971 -15.133 -14.193 1.00 . A A . 19 LYS CE 1 1
1 300 1 1 19 LYS CG C -7.955 -13.882 -14.988 1.00 . A A . 19 LYS CG 1 1
1 301 1 1 19 LYS H H -6.607 -14.191 -17.280 1.00 . A A . 19 LYS H 1 1
1 302 1 1 19 LYS HA H -8.782 -12.378 -17.179 1.00 . A A . 19 LYS HA 1 1
1 303 1 1 19 LYS HB2 H -6.358 -12.492 -15.374 1.00 . A A . 19 LYS HB2 1 1
1 304 1 1 19 LYS HB3 H -7.912 -11.738 -15.023 1.00 . A A . 19 LYS HB3 1 1
1 305 1 1 19 LYS HD2 H -9.705 -13.005 -14.102 1.00 . A A . 19 LYS HD2 1 1
1 306 1 1 19 LYS HD3 H -9.964 -13.640 -15.723 1.00 . A A . 19 LYS HD3 1 1
1 307 1 1 19 LYS HE2 H -9.767 -15.936 -14.886 1.00 . A A . 19 LYS HE2 1 1
1 308 1 1 19 LYS HE3 H -9.465 -15.325 -13.259 1.00 . A A . 19 LYS HE3 1 1
1 309 1 1 19 LYS HG2 H -7.724 -14.674 -15.685 1.00 . A A . 19 LYS HG2 1 1
1 310 1 1 19 LYS HG3 H -7.477 -14.092 -14.042 1.00 . A A . 19 LYS HG3 1 1
1 311 1 1 19 LYS HZ1 H -11.910 -14.712 -14.821 1.00 . A A . 19 LYS HZ1 1 1
1 312 1 1 19 LYS HZ2 H -11.622 -14.371 -13.181 1.00 . A A . 19 LYS HZ2 1 1
1 313 1 1 19 LYS HZ3 H -11.807 -15.979 -13.697 1.00 . A A . 19 LYS HZ3 1 1
1 314 1 1 19 LYS N N -7.152 -13.531 -17.759 1.00 . A A . 19 LYS N 1 1
1 315 1 1 19 LYS NZ N -11.438 -15.042 -13.955 1.00 . A A . 19 LYS NZ 1 1
1 316 1 1 19 LYS O O -7.854 -10.093 -17.625 1.00 . A A . 19 LYS O 1 1
1 317 1 1 20 SER C C -5.847 -9.378 -19.591 1.00 . A A . 20 SER C 1 1
1 318 1 1 20 SER CA C -5.199 -9.910 -18.317 1.00 . A A . 20 SER CA 1 1
1 319 1 1 20 SER CB C -3.706 -10.147 -18.536 1.00 . A A . 20 SER CB 1 1
1 320 1 1 20 SER H H -5.341 -11.934 -17.742 1.00 . A A . 20 SER H 1 1
1 321 1 1 20 SER HA H -5.348 -9.122 -17.599 1.00 . A A . 20 SER HA 1 1
1 322 1 1 20 SER HB2 H -3.246 -10.463 -17.613 1.00 . A A . 20 SER HB2 1 1
1 323 1 1 20 SER HB3 H -3.574 -10.921 -19.282 1.00 . A A . 20 SER HB3 1 1
1 324 1 1 20 SER HG H -2.774 -9.080 -19.870 1.00 . A A . 20 SER HG 1 1
1 325 1 1 20 SER N N -5.859 -11.109 -17.839 1.00 . A A . 20 SER N 1 1
1 326 1 1 20 SER O O -6.098 -8.185 -19.749 1.00 . A A . 20 SER O 1 1
1 327 1 1 20 SER OG O -3.095 -8.941 -18.975 1.00 . A A . 20 SER OG 1 1
1 328 1 1 21 ASN C C -8.224 -9.444 -21.457 1.00 . A A . 21 ASN C 1 1
1 329 1 1 21 ASN CA C -6.838 -10.029 -21.728 1.00 . A A . 21 ASN CA 1 1
1 330 1 1 21 ASN CB C -6.971 -11.286 -22.588 1.00 . A A . 21 ASN CB 1 1
1 331 1 1 21 ASN CG C -7.613 -10.927 -23.927 1.00 . A A . 21 ASN CG 1 1
1 332 1 1 21 ASN H H -5.940 -11.271 -20.277 1.00 . A A . 21 ASN H 1 1
1 333 1 1 21 ASN HA H -6.297 -9.281 -22.288 1.00 . A A . 21 ASN HA 1 1
1 334 1 1 21 ASN HB2 H -5.991 -11.706 -22.759 1.00 . A A . 21 ASN HB2 1 1
1 335 1 1 21 ASN HB3 H -7.593 -12.004 -22.075 1.00 . A A . 21 ASN HB3 1 1
1 336 1 1 21 ASN HD21 H -8.533 -12.676 -24.131 1.00 . A A . 21 ASN HD21 1 1
1 337 1 1 21 ASN HD22 H -8.787 -11.569 -25.393 1.00 . A A . 21 ASN HD22 1 1
1 338 1 1 21 ASN N N -6.159 -10.333 -20.472 1.00 . A A . 21 ASN N 1 1
1 339 1 1 21 ASN ND2 N -8.374 -11.797 -24.534 1.00 . A A . 21 ASN ND2 1 1
1 340 1 1 21 ASN O O -8.672 -8.545 -22.169 1.00 . A A . 21 ASN O 1 1
1 341 1 1 21 ASN OD1 O -7.413 -9.824 -24.433 1.00 . A A . 21 ASN OD1 1 1
1 342 1 1 22 VAL C C -10.169 -8.011 -19.624 1.00 . A A . 22 VAL C 1 1
1 343 1 1 22 VAL CA C -10.235 -9.470 -20.061 1.00 . A A . 22 VAL CA 1 1
1 344 1 1 22 VAL CB C -10.804 -10.323 -18.930 1.00 . A A . 22 VAL CB 1 1
1 345 1 1 22 VAL CG1 C -12.130 -9.727 -18.450 1.00 . A A . 22 VAL CG1 1 1
1 346 1 1 22 VAL CG2 C -11.045 -11.745 -19.444 1.00 . A A . 22 VAL CG2 1 1
1 347 1 1 22 VAL H H -8.478 -10.658 -19.892 1.00 . A A . 22 VAL H 1 1
1 348 1 1 22 VAL HA H -10.889 -9.564 -20.916 1.00 . A A . 22 VAL HA 1 1
1 349 1 1 22 VAL HB H -10.105 -10.345 -18.115 1.00 . A A . 22 VAL HB 1 1
1 350 1 1 22 VAL HG11 H -12.664 -10.464 -17.872 1.00 . A A . 22 VAL HG11 1 1
1 351 1 1 22 VAL HG12 H -12.728 -9.437 -19.302 1.00 . A A . 22 VAL HG12 1 1
1 352 1 1 22 VAL HG13 H -11.936 -8.860 -17.836 1.00 . A A . 22 VAL HG13 1 1
1 353 1 1 22 VAL HG21 H -10.147 -12.117 -19.904 1.00 . A A . 22 VAL HG21 1 1
1 354 1 1 22 VAL HG22 H -11.842 -11.734 -20.173 1.00 . A A . 22 VAL HG22 1 1
1 355 1 1 22 VAL HG23 H -11.321 -12.384 -18.618 1.00 . A A . 22 VAL HG23 1 1
1 356 1 1 22 VAL N N -8.901 -9.949 -20.422 1.00 . A A . 22 VAL N 1 1
1 357 1 1 22 VAL O O -10.956 -7.178 -20.075 1.00 . A A . 22 VAL O 1 1
1 358 1 1 23 CYS C C -8.569 -5.462 -19.386 1.00 . A A . 23 CYS C 1 1
1 359 1 1 23 CYS CA C -9.038 -6.348 -18.253 1.00 . A A . 23 CYS CA 1 1
1 360 1 1 23 CYS CB C -8.007 -6.290 -17.115 1.00 . A A . 23 CYS CB 1 1
1 361 1 1 23 CYS H H -8.618 -8.415 -18.411 1.00 . A A . 23 CYS H 1 1
1 362 1 1 23 CYS HA H -9.980 -5.946 -17.912 1.00 . A A . 23 CYS HA 1 1
1 363 1 1 23 CYS HB2 H -7.181 -6.943 -17.362 1.00 . A A . 23 CYS HB2 1 1
1 364 1 1 23 CYS HB3 H -7.691 -5.266 -17.005 1.00 . A A . 23 CYS HB3 1 1
1 365 1 1 23 CYS N N -9.212 -7.710 -18.744 1.00 . A A . 23 CYS N 1 1
1 366 1 1 23 CYS O O -9.008 -4.319 -19.478 1.00 . A A . 23 CYS O 1 1
1 367 1 1 23 CYS SG S -8.729 -6.887 -15.561 1.00 . A A . 23 CYS SG 1 1
1 368 1 1 24 ASN C C -8.326 -4.791 -22.290 1.00 . A A . 24 ASN C 1 1
1 369 1 1 24 ASN CA C -7.205 -5.122 -21.333 1.00 . A A . 24 ASN CA 1 1
1 370 1 1 24 ASN CB C -6.076 -5.836 -22.066 1.00 . A A . 24 ASN CB 1 1
1 371 1 1 24 ASN CG C -4.849 -5.918 -21.169 1.00 . A A . 24 ASN CG 1 1
1 372 1 1 24 ASN H H -7.353 -6.846 -20.144 1.00 . A A . 24 ASN H 1 1
1 373 1 1 24 ASN HA H -6.844 -4.178 -20.948 1.00 . A A . 24 ASN HA 1 1
1 374 1 1 24 ASN HB2 H -6.393 -6.833 -22.336 1.00 . A A . 24 ASN HB2 1 1
1 375 1 1 24 ASN HB3 H -5.825 -5.286 -22.961 1.00 . A A . 24 ASN HB3 1 1
1 376 1 1 24 ASN HD21 H -4.027 -7.404 -22.194 1.00 . A A . 24 ASN HD21 1 1
1 377 1 1 24 ASN HD22 H -3.135 -6.867 -20.854 1.00 . A A . 24 ASN HD22 1 1
1 378 1 1 24 ASN N N -7.692 -5.933 -20.244 1.00 . A A . 24 ASN N 1 1
1 379 1 1 24 ASN ND2 N -3.927 -6.803 -21.428 1.00 . A A . 24 ASN ND2 1 1
1 380 1 1 24 ASN O O -8.291 -3.744 -22.934 1.00 . A A . 24 ASN O 1 1
1 381 1 1 24 ASN OD1 O -4.728 -5.162 -20.205 1.00 . A A . 24 ASN OD1 1 1
1 382 1 1 25 GLY C C -11.486 -4.522 -22.632 1.00 . A A . 25 GLY C 1 1
1 383 1 1 25 GLY CA C -10.446 -5.397 -23.296 1.00 . A A . 25 GLY CA 1 1
1 384 1 1 25 GLY H H -9.331 -6.478 -21.862 1.00 . A A . 25 GLY H 1 1
1 385 1 1 25 GLY HA2 H -10.063 -4.839 -24.143 1.00 . A A . 25 GLY HA2 1 1
1 386 1 1 25 GLY HA3 H -10.906 -6.300 -23.654 1.00 . A A . 25 GLY HA3 1 1
1 387 1 1 25 GLY N N -9.337 -5.661 -22.398 1.00 . A A . 25 GLY N 1 1
1 388 1 1 25 GLY O O -12.567 -4.309 -23.182 1.00 . A A . 25 GLY O 1 1
1 389 1 1 26 CYS C C -12.259 -1.869 -21.047 1.00 . A A . 26 CYS C 1 1
1 390 1 1 26 CYS CA C -12.204 -3.317 -20.648 1.00 . A A . 26 CYS CA 1 1
1 391 1 1 26 CYS CB C -11.959 -3.391 -19.140 1.00 . A A . 26 CYS CB 1 1
1 392 1 1 26 CYS H H -10.373 -4.325 -20.971 1.00 . A A . 26 CYS H 1 1
1 393 1 1 26 CYS HA H -13.174 -3.726 -20.879 1.00 . A A . 26 CYS HA 1 1
1 394 1 1 26 CYS HB2 H -11.835 -4.415 -18.826 1.00 . A A . 26 CYS HB2 1 1
1 395 1 1 26 CYS HB3 H -11.066 -2.824 -18.909 1.00 . A A . 26 CYS HB3 1 1
1 396 1 1 26 CYS N N -11.216 -4.076 -21.402 1.00 . A A . 26 CYS N 1 1
1 397 1 1 26 CYS O O -13.314 -1.248 -20.911 1.00 . A A . 26 CYS O 1 1
1 398 1 1 26 CYS SG S -13.382 -2.591 -18.338 1.00 . A A . 26 CYS SG 1 1
1 399 1 1 27 GLY C C -10.157 0.916 -21.353 1.00 . A A . 27 GLY C 1 1
1 400 1 1 27 GLY CA C -11.218 0.070 -22.058 1.00 . A A . 27 GLY CA 1 1
1 401 1 1 27 GLY H H -10.353 -1.767 -21.778 1.00 . A A . 27 GLY H 1 1
1 402 1 1 27 GLY HA2 H -10.999 0.035 -23.116 1.00 . A A . 27 GLY HA2 1 1
1 403 1 1 27 GLY HA3 H -12.178 0.544 -21.936 1.00 . A A . 27 GLY HA3 1 1
1 404 1 1 27 GLY N N -11.200 -1.309 -21.598 1.00 . A A . 27 GLY N 1 1
1 405 1 1 27 GLY O O -8.970 0.587 -21.386 1.00 . A A . 27 GLY O 1 1
1 406 1 1 28 ASP C C -9.631 2.483 -18.496 1.00 . A A . 28 ASP C 1 1
1 407 1 1 28 ASP CA C -9.661 2.875 -19.976 1.00 . A A . 28 ASP CA 1 1
1 408 1 1 28 ASP CB C -10.105 4.323 -20.132 1.00 . A A . 28 ASP CB 1 1
1 409 1 1 28 ASP CG C -9.929 4.758 -21.583 1.00 . A A . 28 ASP CG 1 1
1 410 1 1 28 ASP H H -11.545 2.209 -20.682 1.00 . A A . 28 ASP H 1 1
1 411 1 1 28 ASP HA H -8.675 2.747 -20.398 1.00 . A A . 28 ASP HA 1 1
1 412 1 1 28 ASP HB2 H -11.148 4.403 -19.858 1.00 . A A . 28 ASP HB2 1 1
1 413 1 1 28 ASP HB3 H -9.510 4.951 -19.490 1.00 . A A . 28 ASP HB3 1 1
1 414 1 1 28 ASP N N -10.590 1.999 -20.702 1.00 . A A . 28 ASP N 1 1
1 415 1 1 28 ASP O O -9.065 3.204 -17.675 1.00 . A A . 28 ASP O 1 1
1 416 1 1 28 ASP OD1 O -9.226 4.070 -22.306 1.00 . A A . 28 ASP OD1 1 1
1 417 1 1 28 ASP OD2 O -10.504 5.768 -21.952 1.00 . A A . 28 ASP OD2 1 1
1 418 1 1 29 GLN C C -9.136 -0.194 -16.601 1.00 . A A . 29 GLN C 1 1
1 419 1 1 29 GLN CA C -10.206 0.865 -16.778 1.00 . A A . 29 GLN CA 1 1
1 420 1 1 29 GLN CB C -11.568 0.298 -16.399 1.00 . A A . 29 GLN CB 1 1
1 421 1 1 29 GLN CD C -12.894 1.343 -18.239 1.00 . A A . 29 GLN CD 1 1
1 422 1 1 29 GLN CG C -12.659 1.314 -16.734 1.00 . A A . 29 GLN CG 1 1
1 423 1 1 29 GLN H H -10.620 0.808 -18.876 1.00 . A A . 29 GLN H 1 1
1 424 1 1 29 GLN HA H -9.979 1.675 -16.095 1.00 . A A . 29 GLN HA 1 1
1 425 1 1 29 GLN HB2 H -11.745 -0.622 -16.934 1.00 . A A . 29 GLN HB2 1 1
1 426 1 1 29 GLN HB3 H -11.581 0.110 -15.339 1.00 . A A . 29 GLN HB3 1 1
1 427 1 1 29 GLN HE21 H -12.769 3.321 -18.371 1.00 . A A . 29 GLN HE21 1 1
1 428 1 1 29 GLN HE22 H -13.058 2.513 -19.835 1.00 . A A . 29 GLN HE22 1 1
1 429 1 1 29 GLN HG2 H -13.574 1.035 -16.229 1.00 . A A . 29 GLN HG2 1 1
1 430 1 1 29 GLN HG3 H -12.351 2.295 -16.400 1.00 . A A . 29 GLN HG3 1 1
1 431 1 1 29 GLN N N -10.207 1.341 -18.164 1.00 . A A . 29 GLN N 1 1
1 432 1 1 29 GLN NE2 N -12.908 2.487 -18.867 1.00 . A A . 29 GLN NE2 1 1
1 433 1 1 29 GLN O O -9.089 -0.875 -15.581 1.00 . A A . 29 GLN O 1 1
1 434 1 1 29 GLN OE1 O -13.060 0.295 -18.863 1.00 . A A . 29 GLN OE1 1 1
1 435 1 1 30 VAL C C -6.569 -1.387 -16.223 1.00 . A A . 30 VAL C 1 1
1 436 1 1 30 VAL CA C -7.256 -1.363 -17.571 1.00 . A A . 30 VAL CA 1 1
1 437 1 1 30 VAL CB C -6.196 -1.110 -18.647 1.00 . A A . 30 VAL CB 1 1
1 438 1 1 30 VAL CG1 C -5.332 -2.363 -18.833 1.00 . A A . 30 VAL CG1 1 1
1 439 1 1 30 VAL CG2 C -6.877 -0.735 -19.963 1.00 . A A . 30 VAL CG2 1 1
1 440 1 1 30 VAL H H -8.405 0.174 -18.441 1.00 . A A . 30 VAL H 1 1
1 441 1 1 30 VAL HA H -7.711 -2.328 -17.733 1.00 . A A . 30 VAL HA 1 1
1 442 1 1 30 VAL HB H -5.559 -0.296 -18.332 1.00 . A A . 30 VAL HB 1 1
1 443 1 1 30 VAL HG11 H -5.967 -3.219 -18.998 1.00 . A A . 30 VAL HG11 1 1
1 444 1 1 30 VAL HG12 H -4.734 -2.525 -17.947 1.00 . A A . 30 VAL HG12 1 1
1 445 1 1 30 VAL HG13 H -4.680 -2.229 -19.685 1.00 . A A . 30 VAL HG13 1 1
1 446 1 1 30 VAL HG21 H -7.751 -1.351 -20.106 1.00 . A A . 30 VAL HG21 1 1
1 447 1 1 30 VAL HG22 H -6.190 -0.886 -20.782 1.00 . A A . 30 VAL HG22 1 1
1 448 1 1 30 VAL HG23 H -7.170 0.303 -19.927 1.00 . A A . 30 VAL HG23 1 1
1 449 1 1 30 VAL N N -8.298 -0.352 -17.620 1.00 . A A . 30 VAL N 1 1
1 450 1 1 30 VAL O O -6.418 -2.452 -15.622 1.00 . A A . 30 VAL O 1 1
1 451 1 1 31 ALA C C -6.290 -0.505 -13.304 1.00 . A A . 31 ALA C 1 1
1 452 1 1 31 ALA CA C -5.404 -0.167 -14.490 1.00 . A A . 31 ALA CA 1 1
1 453 1 1 31 ALA CB C -4.686 1.172 -14.296 1.00 . A A . 31 ALA CB 1 1
1 454 1 1 31 ALA H H -6.263 0.603 -16.243 1.00 . A A . 31 ALA H 1 1
1 455 1 1 31 ALA HA H -4.646 -0.939 -14.523 1.00 . A A . 31 ALA HA 1 1
1 456 1 1 31 ALA HB1 H -5.361 1.956 -13.987 1.00 . A A . 31 ALA HB1 1 1
1 457 1 1 31 ALA HB2 H -4.225 1.472 -15.228 1.00 . A A . 31 ALA HB2 1 1
1 458 1 1 31 ALA HB3 H -3.921 1.020 -13.550 1.00 . A A . 31 ALA HB3 1 1
1 459 1 1 31 ALA N N -6.111 -0.227 -15.746 1.00 . A A . 31 ALA N 1 1
1 460 1 1 31 ALA O O -5.866 -1.207 -12.380 1.00 . A A . 31 ALA O 1 1
1 461 1 1 32 ALA C C -8.816 -1.764 -12.220 1.00 . A A . 32 ALA C 1 1
1 462 1 1 32 ALA CA C -8.490 -0.273 -12.262 1.00 . A A . 32 ALA CA 1 1
1 463 1 1 32 ALA CB C -9.792 0.494 -12.537 1.00 . A A . 32 ALA CB 1 1
1 464 1 1 32 ALA H H -7.837 0.565 -14.062 1.00 . A A . 32 ALA H 1 1
1 465 1 1 32 ALA HA H -8.069 0.024 -11.316 1.00 . A A . 32 ALA HA 1 1
1 466 1 1 32 ALA HB1 H -10.587 0.048 -11.956 1.00 . A A . 32 ALA HB1 1 1
1 467 1 1 32 ALA HB2 H -10.023 0.409 -13.588 1.00 . A A . 32 ALA HB2 1 1
1 468 1 1 32 ALA HB3 H -9.706 1.545 -12.293 1.00 . A A . 32 ALA HB3 1 1
1 469 1 1 32 ALA N N -7.537 -0.012 -13.331 1.00 . A A . 32 ALA N 1 1
1 470 1 1 32 ALA O O -8.931 -2.379 -11.161 1.00 . A A . 32 ALA O 1 1
1 471 1 1 33 CYS C C -8.149 -4.587 -13.105 1.00 . A A . 33 CYS C 1 1
1 472 1 1 33 CYS CA C -9.306 -3.710 -13.568 1.00 . A A . 33 CYS CA 1 1
1 473 1 1 33 CYS CB C -9.658 -4.014 -15.024 1.00 . A A . 33 CYS CB 1 1
1 474 1 1 33 CYS H H -8.877 -1.747 -14.212 1.00 . A A . 33 CYS H 1 1
1 475 1 1 33 CYS HA H -10.175 -3.927 -12.962 1.00 . A A . 33 CYS HA 1 1
1 476 1 1 33 CYS HB2 H -10.428 -3.339 -15.366 1.00 . A A . 33 CYS HB2 1 1
1 477 1 1 33 CYS HB3 H -8.784 -3.900 -15.628 1.00 . A A . 33 CYS HB3 1 1
1 478 1 1 33 CYS N N -8.976 -2.305 -13.419 1.00 . A A . 33 CYS N 1 1
1 479 1 1 33 CYS O O -8.335 -5.679 -12.557 1.00 . A A . 33 CYS O 1 1
1 480 1 1 33 CYS SG S -10.314 -5.696 -15.192 1.00 . A A . 33 CYS SG 1 1
1 481 1 1 34 GLU C C -5.392 -4.601 -11.491 1.00 . A A . 34 GLU C 1 1
1 482 1 1 34 GLU CA C -5.719 -4.801 -12.960 1.00 . A A . 34 GLU CA 1 1
1 483 1 1 34 GLU CB C -4.548 -4.316 -13.827 1.00 . A A . 34 GLU CB 1 1
1 484 1 1 34 GLU CD C -3.518 -4.372 -16.105 1.00 . A A . 34 GLU CD 1 1
1 485 1 1 34 GLU CG C -4.604 -4.957 -15.216 1.00 . A A . 34 GLU CG 1 1
1 486 1 1 34 GLU H H -6.818 -3.236 -13.804 1.00 . A A . 34 GLU H 1 1
1 487 1 1 34 GLU HA H -5.884 -5.853 -13.156 1.00 . A A . 34 GLU HA 1 1
1 488 1 1 34 GLU HB2 H -4.612 -3.244 -13.942 1.00 . A A . 34 GLU HB2 1 1
1 489 1 1 34 GLU HB3 H -3.607 -4.539 -13.348 1.00 . A A . 34 GLU HB3 1 1
1 490 1 1 34 GLU HG2 H -4.448 -6.012 -15.125 1.00 . A A . 34 GLU HG2 1 1
1 491 1 1 34 GLU HG3 H -5.571 -4.774 -15.662 1.00 . A A . 34 GLU HG3 1 1
1 492 1 1 34 GLU N N -6.926 -4.088 -13.335 1.00 . A A . 34 GLU N 1 1
1 493 1 1 34 GLU O O -4.553 -5.319 -10.942 1.00 . A A . 34 GLU O 1 1
1 494 1 1 34 GLU OE1 O -2.761 -3.552 -15.614 1.00 . A A . 34 GLU OE1 1 1
1 495 1 1 34 GLU OE2 O -3.458 -4.752 -17.262 1.00 . A A . 34 GLU OE2 1 1
1 496 1 1 35 ALA C C -5.671 -4.433 -8.531 1.00 . A A . 35 ALA C 1 1
1 497 1 1 35 ALA CA C -5.696 -3.251 -9.467 1.00 . A A . 35 ALA CA 1 1
1 498 1 1 35 ALA CB C -6.815 -2.333 -8.947 1.00 . A A . 35 ALA CB 1 1
1 499 1 1 35 ALA H H -6.588 -2.992 -11.318 1.00 . A A . 35 ALA H 1 1
1 500 1 1 35 ALA HA H -4.747 -2.759 -9.392 1.00 . A A . 35 ALA HA 1 1
1 501 1 1 35 ALA HB1 H -6.948 -1.427 -9.523 1.00 . A A . 35 ALA HB1 1 1
1 502 1 1 35 ALA HB2 H -6.608 -2.039 -7.932 1.00 . A A . 35 ALA HB2 1 1
1 503 1 1 35 ALA HB3 H -7.726 -2.917 -8.951 1.00 . A A . 35 ALA HB3 1 1
1 504 1 1 35 ALA N N -5.985 -3.600 -10.845 1.00 . A A . 35 ALA N 1 1
1 505 1 1 35 ALA O O -4.689 -4.662 -7.830 1.00 . A A . 35 ALA O 1 1
1 506 1 1 36 GLU C C -6.723 -7.608 -8.262 1.00 . A A . 36 GLU C 1 1
1 507 1 1 36 GLU CA C -6.899 -6.271 -7.576 1.00 . A A . 36 GLU CA 1 1
1 508 1 1 36 GLU CB C -8.250 -6.218 -6.851 1.00 . A A . 36 GLU CB 1 1
1 509 1 1 36 GLU CD C -9.647 -4.907 -5.229 1.00 . A A . 36 GLU CD 1 1
1 510 1 1 36 GLU CG C -8.302 -4.980 -5.947 1.00 . A A . 36 GLU CG 1 1
1 511 1 1 36 GLU H H -7.509 -4.891 -9.095 1.00 . A A . 36 GLU H 1 1
1 512 1 1 36 GLU HA H -6.116 -6.188 -6.837 1.00 . A A . 36 GLU HA 1 1
1 513 1 1 36 GLU HB2 H -9.046 -6.170 -7.577 1.00 . A A . 36 GLU HB2 1 1
1 514 1 1 36 GLU HB3 H -8.364 -7.104 -6.245 1.00 . A A . 36 GLU HB3 1 1
1 515 1 1 36 GLU HG2 H -7.510 -5.039 -5.216 1.00 . A A . 36 GLU HG2 1 1
1 516 1 1 36 GLU HG3 H -8.170 -4.093 -6.548 1.00 . A A . 36 GLU HG3 1 1
1 517 1 1 36 GLU N N -6.779 -5.145 -8.494 1.00 . A A . 36 GLU N 1 1
1 518 1 1 36 GLU O O -7.457 -8.547 -7.992 1.00 . A A . 36 GLU O 1 1
1 519 1 1 36 GLU OE1 O -10.400 -5.859 -5.320 1.00 . A A . 36 GLU OE1 1 1
1 520 1 1 36 GLU OE2 O -9.905 -3.894 -4.600 1.00 . A A . 36 GLU OE2 1 1
1 521 1 1 37 CYS C C -6.853 -9.366 -10.559 1.00 . A A . 37 CYS C 1 1
1 522 1 1 37 CYS CA C -5.545 -8.919 -9.916 1.00 . A A . 37 CYS CA 1 1
1 523 1 1 37 CYS CB C -4.988 -10.013 -8.992 1.00 . A A . 37 CYS CB 1 1
1 524 1 1 37 CYS H H -5.182 -6.920 -9.392 1.00 . A A . 37 CYS H 1 1
1 525 1 1 37 CYS HA H -4.862 -8.706 -10.725 1.00 . A A . 37 CYS HA 1 1
1 526 1 1 37 CYS HB2 H -4.840 -9.608 -8.003 1.00 . A A . 37 CYS HB2 1 1
1 527 1 1 37 CYS HB3 H -5.683 -10.835 -8.928 1.00 . A A . 37 CYS HB3 1 1
1 528 1 1 37 CYS N N -5.763 -7.687 -9.180 1.00 . A A . 37 CYS N 1 1
1 529 1 1 37 CYS O O -7.173 -10.555 -10.589 1.00 . A A . 37 CYS O 1 1
1 530 1 1 37 CYS SG S -3.407 -10.605 -9.599 1.00 . A A . 37 CYS SG 1 1
1 531 1 1 38 PHE C C -9.904 -9.130 -10.795 1.00 . A A . 38 PHE C 1 1
1 532 1 1 38 PHE CA C -8.831 -8.733 -11.795 1.00 . A A . 38 PHE CA 1 1
1 533 1 1 38 PHE CB C -8.623 -9.821 -12.883 1.00 . A A . 38 PHE CB 1 1
1 534 1 1 38 PHE CD1 C -6.455 -11.145 -13.059 1.00 . A A . 38 PHE CD1 1 1
1 535 1 1 38 PHE CD2 C -6.457 -8.809 -13.702 1.00 . A A . 38 PHE CD2 1 1
1 536 1 1 38 PHE CE1 C -5.091 -11.233 -13.365 1.00 . A A . 38 PHE CE1 1 1
1 537 1 1 38 PHE CE2 C -5.093 -8.905 -14.004 1.00 . A A . 38 PHE CE2 1 1
1 538 1 1 38 PHE CG C -7.145 -9.926 -13.232 1.00 . A A . 38 PHE CG 1 1
1 539 1 1 38 PHE CZ C -4.413 -10.111 -13.838 1.00 . A A . 38 PHE CZ 1 1
1 540 1 1 38 PHE H H -7.260 -7.495 -11.133 1.00 . A A . 38 PHE H 1 1
1 541 1 1 38 PHE HA H -9.155 -7.822 -12.272 1.00 . A A . 38 PHE HA 1 1
1 542 1 1 38 PHE HB2 H -8.953 -10.795 -12.541 1.00 . A A . 38 PHE HB2 1 1
1 543 1 1 38 PHE HB3 H -9.173 -9.513 -13.761 1.00 . A A . 38 PHE HB3 1 1
1 544 1 1 38 PHE HD1 H -6.980 -12.016 -12.692 1.00 . A A . 38 PHE HD1 1 1
1 545 1 1 38 PHE HD2 H -6.973 -7.871 -13.828 1.00 . A A . 38 PHE HD2 1 1
1 546 1 1 38 PHE HE1 H -4.564 -12.168 -13.233 1.00 . A A . 38 PHE HE1 1 1
1 547 1 1 38 PHE HE2 H -4.564 -8.049 -14.366 1.00 . A A . 38 PHE HE2 1 1
1 548 1 1 38 PHE HZ H -3.359 -10.173 -14.078 1.00 . A A . 38 PHE HZ 1 1
1 549 1 1 38 PHE N N -7.590 -8.423 -11.121 1.00 . A A . 38 PHE N 1 1
1 550 1 1 38 PHE O O -11.011 -9.507 -11.178 1.00 . A A . 38 PHE O 1 1
1 551 1 1 39 ARG C C -11.217 -8.016 -8.001 1.00 . A A . 39 ARG C 1 1
1 552 1 1 39 ARG CA C -10.533 -9.321 -8.430 1.00 . A A . 39 ARG CA 1 1
1 553 1 1 39 ARG CB C -9.809 -9.952 -7.237 1.00 . A A . 39 ARG CB 1 1
1 554 1 1 39 ARG CD C -9.670 -12.253 -8.231 1.00 . A A . 39 ARG CD 1 1
1 555 1 1 39 ARG CG C -8.860 -11.064 -7.717 1.00 . A A . 39 ARG CG 1 1
1 556 1 1 39 ARG CZ C -11.599 -13.536 -7.521 1.00 . A A . 39 ARG CZ 1 1
1 557 1 1 39 ARG H H -8.696 -8.689 -9.266 1.00 . A A . 39 ARG H 1 1
1 558 1 1 39 ARG HA H -11.304 -9.981 -8.802 1.00 . A A . 39 ARG HA 1 1
1 559 1 1 39 ARG HB2 H -9.243 -9.195 -6.724 1.00 . A A . 39 ARG HB2 1 1
1 560 1 1 39 ARG HB3 H -10.534 -10.366 -6.558 1.00 . A A . 39 ARG HB3 1 1
1 561 1 1 39 ARG HD2 H -10.133 -11.998 -9.173 1.00 . A A . 39 ARG HD2 1 1
1 562 1 1 39 ARG HD3 H -9.011 -13.098 -8.376 1.00 . A A . 39 ARG HD3 1 1
1 563 1 1 39 ARG HE H -10.728 -12.130 -6.406 1.00 . A A . 39 ARG HE 1 1
1 564 1 1 39 ARG HG2 H -8.234 -10.690 -8.510 1.00 . A A . 39 ARG HG2 1 1
1 565 1 1 39 ARG HG3 H -8.239 -11.385 -6.895 1.00 . A A . 39 ARG HG3 1 1
1 566 1 1 39 ARG HH11 H -12.540 -13.308 -5.770 1.00 . A A . 39 ARG HH11 1 1
1 567 1 1 39 ARG HH12 H -13.201 -14.511 -6.826 1.00 . A A . 39 ARG HH12 1 1
1 568 1 1 39 ARG HH21 H -10.858 -13.966 -9.329 1.00 . A A . 39 ARG HH21 1 1
1 569 1 1 39 ARG HH22 H -12.245 -14.886 -8.849 1.00 . A A . 39 ARG HH22 1 1
1 570 1 1 39 ARG N N -9.589 -9.014 -9.502 1.00 . A A . 39 ARG N 1 1
1 571 1 1 39 ARG NE N -10.698 -12.603 -7.263 1.00 . A A . 39 ARG NE 1 1
1 572 1 1 39 ARG NH1 N -12.519 -13.807 -6.638 1.00 . A A . 39 ARG NH1 1 1
1 573 1 1 39 ARG NH2 N -11.566 -14.179 -8.654 1.00 . A A . 39 ARG NH2 1 1
1 574 1 1 39 ARG O O -10.897 -7.434 -6.970 1.00 . A A . 39 ARG O 1 1
1 575 1 1 40 ASN C C -14.172 -6.307 -9.323 1.00 . A A . 40 ASN C 1 1
1 576 1 1 40 ASN CA C -12.881 -6.340 -8.541 1.00 . A A . 40 ASN CA 1 1
1 577 1 1 40 ASN CB C -11.980 -5.156 -8.897 1.00 . A A . 40 ASN CB 1 1
1 578 1 1 40 ASN CG C -11.469 -5.288 -10.323 1.00 . A A . 40 ASN CG 1 1
1 579 1 1 40 ASN H H -12.327 -8.084 -9.652 1.00 . A A . 40 ASN H 1 1
1 580 1 1 40 ASN HA H -13.107 -6.292 -7.485 1.00 . A A . 40 ASN HA 1 1
1 581 1 1 40 ASN HB2 H -12.509 -4.218 -8.792 1.00 . A A . 40 ASN HB2 1 1
1 582 1 1 40 ASN HB3 H -11.136 -5.176 -8.227 1.00 . A A . 40 ASN HB3 1 1
1 583 1 1 40 ASN HD21 H -9.725 -4.437 -9.922 1.00 . A A . 40 ASN HD21 1 1
1 584 1 1 40 ASN HD22 H -9.938 -4.930 -11.531 1.00 . A A . 40 ASN HD22 1 1
1 585 1 1 40 ASN N N -12.157 -7.585 -8.824 1.00 . A A . 40 ASN N 1 1
1 586 1 1 40 ASN ND2 N -10.278 -4.849 -10.617 1.00 . A A . 40 ASN ND2 1 1
1 587 1 1 40 ASN O O -14.412 -7.149 -10.193 1.00 . A A . 40 ASN O 1 1
1 588 1 1 40 ASN OD1 O -12.168 -5.804 -11.190 1.00 . A A . 40 ASN OD1 1 1
1 589 1 1 41 ASP C C -16.131 -4.812 -11.090 1.00 . A A . 41 ASP C 1 1
1 590 1 1 41 ASP CA C -16.320 -5.250 -9.652 1.00 . A A . 41 ASP CA 1 1
1 591 1 1 41 ASP CB C -17.238 -4.271 -8.910 1.00 . A A . 41 ASP CB 1 1
1 592 1 1 41 ASP CG C -17.322 -4.634 -7.430 1.00 . A A . 41 ASP CG 1 1
1 593 1 1 41 ASP H H -14.844 -4.716 -8.257 1.00 . A A . 41 ASP H 1 1
1 594 1 1 41 ASP HA H -16.717 -6.250 -9.655 1.00 . A A . 41 ASP HA 1 1
1 595 1 1 41 ASP HB2 H -16.825 -3.275 -9.004 1.00 . A A . 41 ASP HB2 1 1
1 596 1 1 41 ASP HB3 H -18.223 -4.296 -9.346 1.00 . A A . 41 ASP HB3 1 1
1 597 1 1 41 ASP N N -15.035 -5.342 -8.987 1.00 . A A . 41 ASP N 1 1
1 598 1 1 41 ASP O O -16.903 -5.235 -11.953 1.00 . A A . 41 ASP O 1 1
1 599 1 1 41 ASP OD1 O -17.255 -5.811 -7.124 1.00 . A A . 41 ASP OD1 1 1
1 600 1 1 41 ASP OD2 O -17.449 -3.725 -6.623 1.00 . A A . 41 ASP OD2 1 1
1 601 1 1 42 VAL C C -14.550 -4.814 -13.610 1.00 . A A . 42 VAL C 1 1
1 602 1 1 42 VAL CA C -14.856 -3.591 -12.757 1.00 . A A . 42 VAL CA 1 1
1 603 1 1 42 VAL CB C -13.691 -2.597 -12.807 1.00 . A A . 42 VAL CB 1 1
1 604 1 1 42 VAL CG1 C -13.192 -2.444 -14.241 1.00 . A A . 42 VAL CG1 1 1
1 605 1 1 42 VAL CG2 C -14.143 -1.235 -12.291 1.00 . A A . 42 VAL CG2 1 1
1 606 1 1 42 VAL H H -14.517 -3.702 -10.681 1.00 . A A . 42 VAL H 1 1
1 607 1 1 42 VAL HA H -15.750 -3.166 -13.183 1.00 . A A . 42 VAL HA 1 1
1 608 1 1 42 VAL HB H -12.882 -2.966 -12.189 1.00 . A A . 42 VAL HB 1 1
1 609 1 1 42 VAL HG11 H -14.035 -2.322 -14.903 1.00 . A A . 42 VAL HG11 1 1
1 610 1 1 42 VAL HG12 H -12.632 -3.323 -14.525 1.00 . A A . 42 VAL HG12 1 1
1 611 1 1 42 VAL HG13 H -12.556 -1.585 -14.304 1.00 . A A . 42 VAL HG13 1 1
1 612 1 1 42 VAL HG21 H -14.332 -1.296 -11.230 1.00 . A A . 42 VAL HG21 1 1
1 613 1 1 42 VAL HG22 H -15.047 -0.940 -12.805 1.00 . A A . 42 VAL HG22 1 1
1 614 1 1 42 VAL HG23 H -13.362 -0.503 -12.483 1.00 . A A . 42 VAL HG23 1 1
1 615 1 1 42 VAL N N -15.116 -4.009 -11.394 1.00 . A A . 42 VAL N 1 1
1 616 1 1 42 VAL O O -15.070 -4.954 -14.714 1.00 . A A . 42 VAL O 1 1
1 617 1 1 43 TYR C C -14.674 -7.676 -14.123 1.00 . A A . 43 TYR C 1 1
1 618 1 1 43 TYR CA C -13.390 -6.938 -13.793 1.00 . A A . 43 TYR CA 1 1
1 619 1 1 43 TYR CB C -12.499 -7.827 -12.909 1.00 . A A . 43 TYR CB 1 1
1 620 1 1 43 TYR CD1 C -13.106 -10.280 -12.900 1.00 . A A . 43 TYR CD1 1 1
1 621 1 1 43 TYR CD2 C -11.624 -9.455 -14.634 1.00 . A A . 43 TYR CD2 1 1
1 622 1 1 43 TYR CE1 C -13.027 -11.567 -13.443 1.00 . A A . 43 TYR CE1 1 1
1 623 1 1 43 TYR CE2 C -11.546 -10.745 -15.174 1.00 . A A . 43 TYR CE2 1 1
1 624 1 1 43 TYR CG C -12.402 -9.221 -13.496 1.00 . A A . 43 TYR CG 1 1
1 625 1 1 43 TYR CZ C -12.247 -11.800 -14.579 1.00 . A A . 43 TYR CZ 1 1
1 626 1 1 43 TYR H H -13.322 -5.542 -12.214 1.00 . A A . 43 TYR H 1 1
1 627 1 1 43 TYR HA H -12.870 -6.701 -14.709 1.00 . A A . 43 TYR HA 1 1
1 628 1 1 43 TYR HB2 H -11.506 -7.401 -12.842 1.00 . A A . 43 TYR HB2 1 1
1 629 1 1 43 TYR HB3 H -12.926 -7.886 -11.918 1.00 . A A . 43 TYR HB3 1 1
1 630 1 1 43 TYR HD1 H -13.708 -10.101 -12.022 1.00 . A A . 43 TYR HD1 1 1
1 631 1 1 43 TYR HD2 H -11.082 -8.641 -15.094 1.00 . A A . 43 TYR HD2 1 1
1 632 1 1 43 TYR HE1 H -13.568 -12.382 -12.984 1.00 . A A . 43 TYR HE1 1 1
1 633 1 1 43 TYR HE2 H -10.944 -10.927 -16.047 1.00 . A A . 43 TYR HE2 1 1
1 634 1 1 43 TYR HH H -12.871 -13.598 -14.727 1.00 . A A . 43 TYR HH 1 1
1 635 1 1 43 TYR N N -13.727 -5.716 -13.085 1.00 . A A . 43 TYR N 1 1
1 636 1 1 43 TYR O O -14.869 -8.105 -15.256 1.00 . A A . 43 TYR O 1 1
1 637 1 1 43 TYR OH O -12.171 -13.067 -15.117 1.00 . A A . 43 TYR OH 1 1
1 638 1 1 44 THR C C -17.594 -7.859 -14.492 1.00 . A A . 44 THR C 1 1
1 639 1 1 44 THR CA C -16.793 -8.528 -13.374 1.00 . A A . 44 THR CA 1 1
1 640 1 1 44 THR CB C -17.618 -8.627 -12.092 1.00 . A A . 44 THR CB 1 1
1 641 1 1 44 THR CG2 C -18.988 -9.224 -12.406 1.00 . A A . 44 THR CG2 1 1
1 642 1 1 44 THR H H -15.328 -7.503 -12.238 1.00 . A A . 44 THR H 1 1
1 643 1 1 44 THR HA H -16.556 -9.532 -13.696 1.00 . A A . 44 THR HA 1 1
1 644 1 1 44 THR HB H -17.740 -7.648 -11.661 1.00 . A A . 44 THR HB 1 1
1 645 1 1 44 THR HG1 H -17.283 -10.351 -11.249 1.00 . A A . 44 THR HG1 1 1
1 646 1 1 44 THR HG21 H -18.867 -10.076 -13.061 1.00 . A A . 44 THR HG21 1 1
1 647 1 1 44 THR HG22 H -19.599 -8.480 -12.894 1.00 . A A . 44 THR HG22 1 1
1 648 1 1 44 THR HG23 H -19.462 -9.538 -11.489 1.00 . A A . 44 THR HG23 1 1
1 649 1 1 44 THR N N -15.548 -7.829 -13.137 1.00 . A A . 44 THR N 1 1
1 650 1 1 44 THR O O -18.008 -8.495 -15.448 1.00 . A A . 44 THR O 1 1
1 651 1 1 44 THR OG1 O -16.934 -9.460 -11.164 1.00 . A A . 44 THR OG1 1 1
1 652 1 1 45 ALA C C -17.847 -5.844 -16.730 1.00 . A A . 45 ALA C 1 1
1 653 1 1 45 ALA CA C -18.469 -5.705 -15.343 1.00 . A A . 45 ALA CA 1 1
1 654 1 1 45 ALA CB C -18.284 -4.286 -14.821 1.00 . A A . 45 ALA CB 1 1
1 655 1 1 45 ALA H H -17.358 -6.096 -13.606 1.00 . A A . 45 ALA H 1 1
1 656 1 1 45 ALA HA H -19.516 -5.949 -15.357 1.00 . A A . 45 ALA HA 1 1
1 657 1 1 45 ALA HB1 H -18.846 -3.518 -15.324 1.00 . A A . 45 ALA HB1 1 1
1 658 1 1 45 ALA HB2 H -17.241 -4.040 -14.910 1.00 . A A . 45 ALA HB2 1 1
1 659 1 1 45 ALA HB3 H -18.572 -4.276 -13.782 1.00 . A A . 45 ALA HB3 1 1
1 660 1 1 45 ALA N N -17.765 -6.545 -14.377 1.00 . A A . 45 ALA N 1 1
1 661 1 1 45 ALA O O -18.548 -5.998 -17.728 1.00 . A A . 45 ALA O 1 1
1 662 1 1 46 CYS C C -15.930 -7.334 -18.581 1.00 . A A . 46 CYS C 1 1
1 663 1 1 46 CYS CA C -15.801 -5.914 -18.038 1.00 . A A . 46 CYS CA 1 1
1 664 1 1 46 CYS CB C -14.329 -5.511 -17.874 1.00 . A A . 46 CYS CB 1 1
1 665 1 1 46 CYS H H -15.994 -5.656 -15.951 1.00 . A A . 46 CYS H 1 1
1 666 1 1 46 CYS HA H -16.266 -5.248 -18.749 1.00 . A A . 46 CYS HA 1 1
1 667 1 1 46 CYS HB2 H -13.806 -6.203 -17.230 1.00 . A A . 46 CYS HB2 1 1
1 668 1 1 46 CYS HB3 H -13.862 -5.456 -18.841 1.00 . A A . 46 CYS HB3 1 1
1 669 1 1 46 CYS N N -16.510 -5.791 -16.772 1.00 . A A . 46 CYS N 1 1
1 670 1 1 46 CYS O O -16.152 -7.551 -19.778 1.00 . A A . 46 CYS O 1 1
1 671 1 1 46 CYS SG S -14.232 -3.900 -17.055 1.00 . A A . 46 CYS SG 1 1
1 672 1 1 47 HIS C C -17.262 -10.060 -18.516 1.00 . A A . 47 HIS C 1 1
1 673 1 1 47 HIS CA C -15.852 -9.708 -18.070 1.00 . A A . 47 HIS CA 1 1
1 674 1 1 47 HIS CB C -15.446 -10.600 -16.896 1.00 . A A . 47 HIS CB 1 1
1 675 1 1 47 HIS CD2 C -14.256 -12.873 -17.449 1.00 . A A . 47 HIS CD2 1 1
1 676 1 1 47 HIS CE1 C -15.985 -13.968 -18.159 1.00 . A A . 47 HIS CE1 1 1
1 677 1 1 47 HIS CG C -15.328 -12.022 -17.363 1.00 . A A . 47 HIS CG 1 1
1 678 1 1 47 HIS H H -15.574 -8.087 -16.750 1.00 . A A . 47 HIS H 1 1
1 679 1 1 47 HIS HA H -15.177 -9.863 -18.896 1.00 . A A . 47 HIS HA 1 1
1 680 1 1 47 HIS HB2 H -14.500 -10.267 -16.499 1.00 . A A . 47 HIS HB2 1 1
1 681 1 1 47 HIS HB3 H -16.198 -10.534 -16.125 1.00 . A A . 47 HIS HB3 1 1
1 682 1 1 47 HIS HD1 H -17.342 -12.413 -17.889 1.00 . A A . 47 HIS HD1 1 1
1 683 1 1 47 HIS HD2 H -13.242 -12.627 -17.169 1.00 . A A . 47 HIS HD2 1 1
1 684 1 1 47 HIS HE1 H -16.620 -14.748 -18.553 1.00 . A A . 47 HIS HE1 1 1
1 685 1 1 47 HIS N N -15.774 -8.307 -17.683 1.00 . A A . 47 HIS N 1 1
1 686 1 1 47 HIS ND1 N -16.421 -12.741 -17.821 1.00 . A A . 47 HIS ND1 1 1
1 687 1 1 47 HIS NE2 N -14.673 -14.102 -17.952 1.00 . A A . 47 HIS NE2 1 1
1 688 1 1 47 HIS O O -17.450 -10.760 -19.510 1.00 . A A . 47 HIS O 1 1
1 689 1 1 48 GLU C C -20.039 -9.137 -19.397 1.00 . A A . 48 GLU C 1 1
1 690 1 1 48 GLU CA C -19.644 -9.841 -18.110 1.00 . A A . 48 GLU CA 1 1
1 691 1 1 48 GLU CB C -20.550 -9.397 -16.960 1.00 . A A . 48 GLU CB 1 1
1 692 1 1 48 GLU CD C -20.926 -11.501 -15.617 1.00 . A A . 48 GLU CD 1 1
1 693 1 1 48 GLU CG C -20.181 -10.170 -15.676 1.00 . A A . 48 GLU CG 1 1
1 694 1 1 48 GLU H H -18.051 -9.029 -16.998 1.00 . A A . 48 GLU H 1 1
1 695 1 1 48 GLU HA H -19.786 -10.903 -18.258 1.00 . A A . 48 GLU HA 1 1
1 696 1 1 48 GLU HB2 H -20.457 -8.331 -16.807 1.00 . A A . 48 GLU HB2 1 1
1 697 1 1 48 GLU HB3 H -21.579 -9.609 -17.216 1.00 . A A . 48 GLU HB3 1 1
1 698 1 1 48 GLU HG2 H -19.122 -10.376 -15.664 1.00 . A A . 48 GLU HG2 1 1
1 699 1 1 48 GLU HG3 H -20.440 -9.576 -14.813 1.00 . A A . 48 GLU HG3 1 1
1 700 1 1 48 GLU N N -18.255 -9.574 -17.783 1.00 . A A . 48 GLU N 1 1
1 701 1 1 48 GLU O O -20.961 -9.560 -20.094 1.00 . A A . 48 GLU O 1 1
1 702 1 1 48 GLU OE1 O -20.279 -12.507 -15.376 1.00 . A A . 48 GLU OE1 1 1
1 703 1 1 48 GLU OE2 O -22.129 -11.493 -15.811 1.00 . A A . 48 GLU OE2 1 1
1 704 1 1 49 ALA C C -19.080 -7.902 -22.113 1.00 . A A . 49 ALA C 1 1
1 705 1 1 49 ALA CA C -19.648 -7.242 -20.874 1.00 . A A . 49 ALA CA 1 1
1 706 1 1 49 ALA CB C -19.050 -5.841 -20.728 1.00 . A A . 49 ALA CB 1 1
1 707 1 1 49 ALA H H -18.671 -7.718 -19.062 1.00 . A A . 49 ALA H 1 1
1 708 1 1 49 ALA HA H -20.722 -7.149 -20.941 1.00 . A A . 49 ALA HA 1 1
1 709 1 1 49 ALA HB1 H -19.519 -5.334 -19.897 1.00 . A A . 49 ALA HB1 1 1
1 710 1 1 49 ALA HB2 H -19.223 -5.281 -21.634 1.00 . A A . 49 ALA HB2 1 1
1 711 1 1 49 ALA HB3 H -17.988 -5.919 -20.548 1.00 . A A . 49 ALA HB3 1 1
1 712 1 1 49 ALA N N -19.352 -8.033 -19.692 1.00 . A A . 49 ALA N 1 1
1 713 1 1 49 ALA O O -19.563 -7.674 -23.224 1.00 . A A . 49 ALA O 1 1
1 714 1 1 50 GLN C C -18.138 -10.800 -23.247 1.00 . A A . 50 GLN C 1 1
1 715 1 1 50 GLN CA C -17.454 -9.449 -23.056 1.00 . A A . 50 GLN CA 1 1
1 716 1 1 50 GLN CB C -15.953 -9.624 -22.833 1.00 . A A . 50 GLN CB 1 1
1 717 1 1 50 GLN CD C -13.776 -8.429 -22.603 1.00 . A A . 50 GLN CD 1 1
1 718 1 1 50 GLN CG C -15.262 -8.264 -22.894 1.00 . A A . 50 GLN CG 1 1
1 719 1 1 50 GLN H H -17.747 -8.966 -21.017 1.00 . A A . 50 GLN H 1 1
1 720 1 1 50 GLN HA H -17.654 -8.876 -23.949 1.00 . A A . 50 GLN HA 1 1
1 721 1 1 50 GLN HB2 H -15.789 -10.063 -21.856 1.00 . A A . 50 GLN HB2 1 1
1 722 1 1 50 GLN HB3 H -15.546 -10.272 -23.593 1.00 . A A . 50 GLN HB3 1 1
1 723 1 1 50 GLN HE21 H -13.396 -6.483 -22.662 1.00 . A A . 50 GLN HE21 1 1
1 724 1 1 50 GLN HE22 H -12.056 -7.475 -22.345 1.00 . A A . 50 GLN HE22 1 1
1 725 1 1 50 GLN HG2 H -15.392 -7.841 -23.879 1.00 . A A . 50 GLN HG2 1 1
1 726 1 1 50 GLN HG3 H -15.699 -7.604 -22.158 1.00 . A A . 50 GLN HG3 1 1
1 727 1 1 50 GLN N N -18.058 -8.744 -21.924 1.00 . A A . 50 GLN N 1 1
1 728 1 1 50 GLN NE2 N -13.013 -7.375 -22.531 1.00 . A A . 50 GLN NE2 1 1
1 729 1 1 50 GLN O O -18.298 -11.572 -22.300 1.00 . A A . 50 GLN O 1 1
1 730 1 1 50 GLN OE1 O -13.298 -9.552 -22.436 1.00 . A A . 50 GLN OE1 1 1
1 731 1 1 51 LYS C C -18.174 -13.505 -24.645 1.00 . A A . 51 LYS C 1 1
1 732 1 1 51 LYS CA C -19.159 -12.353 -24.820 1.00 . A A . 51 LYS CA 1 1
1 733 1 1 51 LYS CB C -19.665 -12.323 -26.265 1.00 . A A . 51 LYS CB 1 1
1 734 1 1 51 LYS CD C -21.001 -13.557 -27.986 1.00 . A A . 51 LYS CD 1 1
1 735 1 1 51 LYS CE C -21.775 -14.844 -28.278 1.00 . A A . 51 LYS CE 1 1
1 736 1 1 51 LYS CG C -20.424 -13.617 -26.569 1.00 . A A . 51 LYS CG 1 1
1 737 1 1 51 LYS H H -18.342 -10.438 -25.205 1.00 . A A . 51 LYS H 1 1
1 738 1 1 51 LYS HA H -19.998 -12.505 -24.158 1.00 . A A . 51 LYS HA 1 1
1 739 1 1 51 LYS HB2 H -20.323 -11.478 -26.399 1.00 . A A . 51 LYS HB2 1 1
1 740 1 1 51 LYS HB3 H -18.825 -12.237 -26.939 1.00 . A A . 51 LYS HB3 1 1
1 741 1 1 51 LYS HD2 H -21.666 -12.709 -28.067 1.00 . A A . 51 LYS HD2 1 1
1 742 1 1 51 LYS HD3 H -20.196 -13.453 -28.697 1.00 . A A . 51 LYS HD3 1 1
1 743 1 1 51 LYS HE2 H -21.102 -15.687 -28.227 1.00 . A A . 51 LYS HE2 1 1
1 744 1 1 51 LYS HE3 H -22.561 -14.966 -27.547 1.00 . A A . 51 LYS HE3 1 1
1 745 1 1 51 LYS HG2 H -19.749 -14.457 -26.492 1.00 . A A . 51 LYS HG2 1 1
1 746 1 1 51 LYS HG3 H -21.230 -13.737 -25.860 1.00 . A A . 51 LYS HG3 1 1
1 747 1 1 51 LYS HZ1 H -23.087 -15.512 -29.749 1.00 . A A . 51 LYS HZ1 1 1
1 748 1 1 51 LYS HZ2 H -21.624 -14.897 -30.354 1.00 . A A . 51 LYS HZ2 1 1
1 749 1 1 51 LYS HZ3 H -22.818 -13.838 -29.772 1.00 . A A . 51 LYS HZ3 1 1
1 750 1 1 51 LYS N N -18.515 -11.086 -24.491 1.00 . A A . 51 LYS N 1 1
1 751 1 1 51 LYS NZ N -22.371 -14.767 -29.641 1.00 . A A . 51 LYS NZ 1 1
1 752 1 1 51 LYS O O -17.196 -13.319 -23.940 1.00 . A A . 51 LYS O 1 1
2 753 1 1 1 SER C C 6.510 -4.601 -4.649 1.00 . A A . 1 SER C 1 1
2 754 1 1 1 SER CA C 6.878 -3.872 -3.364 1.00 . A A . 1 SER CA 1 1
2 755 1 1 1 SER CB C 7.593 -2.564 -3.701 1.00 . A A . 1 SER CB 1 1
2 756 1 1 1 SER H1 H 7.256 -5.563 -2.209 1.00 . A A . 1 SER H1 1 1
2 757 1 1 1 SER HA H 5.981 -3.659 -2.801 1.00 . A A . 1 SER HA 1 1
2 758 1 1 1 SER HB2 H 8.082 -2.181 -2.822 1.00 . A A . 1 SER HB2 1 1
2 759 1 1 1 SER HB3 H 8.332 -2.748 -4.470 1.00 . A A . 1 SER HB3 1 1
2 760 1 1 1 SER HG H 6.176 -1.993 -4.908 1.00 . A A . 1 SER HG 1 1
2 761 1 1 1 SER N N 7.781 -4.733 -2.550 1.00 . A A . 1 SER N 1 1
2 762 1 1 1 SER O O 6.106 -3.980 -5.632 1.00 . A A . 1 SER O 1 1
2 763 1 1 1 SER OG O 6.641 -1.612 -4.160 1.00 . A A . 1 SER OG 1 1
2 764 1 1 2 GLU C C 4.946 -6.347 -6.352 1.00 . A A . 2 GLU C 1 1
2 765 1 1 2 GLU CA C 6.349 -6.708 -5.821 1.00 . A A . 2 GLU CA 1 1
2 766 1 1 2 GLU CB C 6.404 -8.198 -5.478 1.00 . A A . 2 GLU CB 1 1
2 767 1 1 2 GLU CD C 7.936 -10.133 -5.033 1.00 . A A . 2 GLU CD 1 1
2 768 1 1 2 GLU CG C 7.864 -8.661 -5.425 1.00 . A A . 2 GLU CG 1 1
2 769 1 1 2 GLU H H 6.993 -6.363 -3.833 1.00 . A A . 2 GLU H 1 1
2 770 1 1 2 GLU HA H 7.093 -6.503 -6.566 1.00 . A A . 2 GLU HA 1 1
2 771 1 1 2 GLU HB2 H 5.942 -8.358 -4.518 1.00 . A A . 2 GLU HB2 1 1
2 772 1 1 2 GLU HB3 H 5.878 -8.760 -6.235 1.00 . A A . 2 GLU HB3 1 1
2 773 1 1 2 GLU HG2 H 8.315 -8.528 -6.398 1.00 . A A . 2 GLU HG2 1 1
2 774 1 1 2 GLU HG3 H 8.401 -8.071 -4.698 1.00 . A A . 2 GLU HG3 1 1
2 775 1 1 2 GLU N N 6.661 -5.918 -4.641 1.00 . A A . 2 GLU N 1 1
2 776 1 1 2 GLU O O 3.949 -6.615 -5.681 1.00 . A A . 2 GLU O 1 1
2 777 1 1 2 GLU OE1 O 7.975 -10.409 -3.846 1.00 . A A . 2 GLU OE1 1 1
2 778 1 1 2 GLU OE2 O 7.955 -10.963 -5.927 1.00 . A A . 2 GLU OE2 1 1
2 779 1 1 3 PRO C C 2.749 -6.543 -8.726 1.00 . A A . 3 PRO C 1 1
2 780 1 1 3 PRO CA C 3.511 -5.355 -8.095 1.00 . A A . 3 PRO CA 1 1
2 781 1 1 3 PRO CB C 3.904 -4.281 -9.135 1.00 . A A . 3 PRO CB 1 1
2 782 1 1 3 PRO CD C 5.953 -5.366 -8.426 1.00 . A A . 3 PRO CD 1 1
2 783 1 1 3 PRO CG C 5.271 -4.669 -9.610 1.00 . A A . 3 PRO CG 1 1
2 784 1 1 3 PRO HA H 2.896 -4.871 -7.349 1.00 . A A . 3 PRO HA 1 1
2 785 1 1 3 PRO HB2 H 3.200 -4.271 -9.952 1.00 . A A . 3 PRO HB2 1 1
2 786 1 1 3 PRO HB3 H 3.969 -3.321 -8.633 1.00 . A A . 3 PRO HB3 1 1
2 787 1 1 3 PRO HD2 H 6.487 -6.244 -8.765 1.00 . A A . 3 PRO HD2 1 1
2 788 1 1 3 PRO HD3 H 6.626 -4.685 -7.921 1.00 . A A . 3 PRO HD3 1 1
2 789 1 1 3 PRO HG2 H 5.201 -5.340 -10.456 1.00 . A A . 3 PRO HG2 1 1
2 790 1 1 3 PRO HG3 H 5.837 -3.788 -9.887 1.00 . A A . 3 PRO HG3 1 1
2 791 1 1 3 PRO N N 4.838 -5.744 -7.521 1.00 . A A . 3 PRO N 1 1
2 792 1 1 3 PRO O O 1.990 -7.245 -8.058 1.00 . A A . 3 PRO O 1 1
2 793 1 1 4 ASP C C 3.431 -9.044 -10.762 1.00 . A A . 4 ASP C 1 1
2 794 1 1 4 ASP CA C 2.451 -7.871 -10.788 1.00 . A A . 4 ASP CA 1 1
2 795 1 1 4 ASP CB C 2.212 -7.414 -12.235 1.00 . A A . 4 ASP CB 1 1
2 796 1 1 4 ASP CG C 0.829 -6.779 -12.375 1.00 . A A . 4 ASP CG 1 1
2 797 1 1 4 ASP H H 3.654 -6.134 -10.384 1.00 . A A . 4 ASP H 1 1
2 798 1 1 4 ASP HA H 1.518 -8.204 -10.352 1.00 . A A . 4 ASP HA 1 1
2 799 1 1 4 ASP HB2 H 2.957 -6.679 -12.497 1.00 . A A . 4 ASP HB2 1 1
2 800 1 1 4 ASP HB3 H 2.291 -8.264 -12.894 1.00 . A A . 4 ASP HB3 1 1
2 801 1 1 4 ASP N N 3.018 -6.767 -10.003 1.00 . A A . 4 ASP N 1 1
2 802 1 1 4 ASP O O 3.394 -9.897 -11.648 1.00 . A A . 4 ASP O 1 1
2 803 1 1 4 ASP OD1 O -0.133 -7.401 -11.956 1.00 . A A . 4 ASP OD1 1 1
2 804 1 1 4 ASP OD2 O 0.754 -5.677 -12.895 1.00 . A A . 4 ASP OD2 1 1
2 805 1 1 5 GLU C C 4.505 -11.306 -8.572 1.00 . A A . 5 GLU C 1 1
2 806 1 1 5 GLU CA C 5.134 -10.309 -9.568 1.00 . A A . 5 GLU CA 1 1
2 807 1 1 5 GLU CB C 6.535 -9.864 -9.098 1.00 . A A . 5 GLU CB 1 1
2 808 1 1 5 GLU CD C 7.444 -12.122 -9.658 1.00 . A A . 5 GLU CD 1 1
2 809 1 1 5 GLU CG C 7.614 -10.623 -9.881 1.00 . A A . 5 GLU CG 1 1
2 810 1 1 5 GLU H H 4.210 -8.493 -8.994 1.00 . A A . 5 GLU H 1 1
2 811 1 1 5 GLU HA H 5.207 -10.842 -10.510 1.00 . A A . 5 GLU HA 1 1
2 812 1 1 5 GLU HB2 H 6.643 -8.803 -9.268 1.00 . A A . 5 GLU HB2 1 1
2 813 1 1 5 GLU HB3 H 6.653 -10.069 -8.042 1.00 . A A . 5 GLU HB3 1 1
2 814 1 1 5 GLU HG2 H 7.515 -10.403 -10.934 1.00 . A A . 5 GLU HG2 1 1
2 815 1 1 5 GLU HG3 H 8.591 -10.318 -9.539 1.00 . A A . 5 GLU HG3 1 1
2 816 1 1 5 GLU N N 4.238 -9.152 -9.714 1.00 . A A . 5 GLU N 1 1
2 817 1 1 5 GLU O O 4.414 -12.500 -8.859 1.00 . A A . 5 GLU O 1 1
2 818 1 1 5 GLU OE1 O 7.066 -12.497 -8.560 1.00 . A A . 5 GLU OE1 1 1
2 819 1 1 5 GLU OE2 O 7.685 -12.873 -10.589 1.00 . A A . 5 GLU OE2 1 1
2 820 1 1 6 ILE C C 2.159 -12.280 -6.903 1.00 . A A . 6 ILE C 1 1
2 821 1 1 6 ILE CA C 3.467 -11.682 -6.388 1.00 . A A . 6 ILE CA 1 1
2 822 1 1 6 ILE CB C 3.198 -10.872 -5.093 1.00 . A A . 6 ILE CB 1 1
2 823 1 1 6 ILE CD1 C 4.764 -11.945 -3.386 1.00 . A A . 6 ILE CD1 1 1
2 824 1 1 6 ILE CG1 C 4.504 -10.720 -4.278 1.00 . A A . 6 ILE CG1 1 1
2 825 1 1 6 ILE CG2 C 2.119 -11.553 -4.225 1.00 . A A . 6 ILE CG2 1 1
2 826 1 1 6 ILE H H 4.175 -9.858 -7.226 1.00 . A A . 6 ILE H 1 1
2 827 1 1 6 ILE HA H 4.149 -12.485 -6.165 1.00 . A A . 6 ILE HA 1 1
2 828 1 1 6 ILE HB H 2.842 -9.891 -5.371 1.00 . A A . 6 ILE HB 1 1
2 829 1 1 6 ILE HD11 H 4.179 -11.860 -2.481 1.00 . A A . 6 ILE HD11 1 1
2 830 1 1 6 ILE HD12 H 5.812 -11.985 -3.131 1.00 . A A . 6 ILE HD12 1 1
2 831 1 1 6 ILE HD13 H 4.488 -12.846 -3.910 1.00 . A A . 6 ILE HD13 1 1
2 832 1 1 6 ILE HG12 H 5.335 -10.599 -4.954 1.00 . A A . 6 ILE HG12 1 1
2 833 1 1 6 ILE HG13 H 4.424 -9.844 -3.652 1.00 . A A . 6 ILE HG13 1 1
2 834 1 1 6 ILE HG21 H 2.171 -11.169 -3.215 1.00 . A A . 6 ILE HG21 1 1
2 835 1 1 6 ILE HG22 H 2.283 -12.620 -4.212 1.00 . A A . 6 ILE HG22 1 1
2 836 1 1 6 ILE HG23 H 1.142 -11.344 -4.637 1.00 . A A . 6 ILE HG23 1 1
2 837 1 1 6 ILE N N 4.078 -10.815 -7.408 1.00 . A A . 6 ILE N 1 1
2 838 1 1 6 ILE O O 1.858 -13.448 -6.656 1.00 . A A . 6 ILE O 1 1
2 839 1 1 7 CYS C C 0.283 -13.118 -9.047 1.00 . A A . 7 CYS C 1 1
2 840 1 1 7 CYS CA C 0.101 -11.932 -8.099 1.00 . A A . 7 CYS CA 1 1
2 841 1 1 7 CYS CB C -0.680 -10.795 -8.756 1.00 . A A . 7 CYS CB 1 1
2 842 1 1 7 CYS H H 1.687 -10.548 -7.750 1.00 . A A . 7 CYS H 1 1
2 843 1 1 7 CYS HA H -0.452 -12.312 -7.252 1.00 . A A . 7 CYS HA 1 1
2 844 1 1 7 CYS HB2 H -0.205 -9.845 -8.569 1.00 . A A . 7 CYS HB2 1 1
2 845 1 1 7 CYS HB3 H -0.744 -10.957 -9.821 1.00 . A A . 7 CYS HB3 1 1
2 846 1 1 7 CYS N N 1.380 -11.465 -7.594 1.00 . A A . 7 CYS N 1 1
2 847 1 1 7 CYS O O -0.503 -14.065 -9.046 1.00 . A A . 7 CYS O 1 1
2 848 1 1 7 CYS SG S -2.336 -10.748 -8.066 1.00 . A A . 7 CYS SG 1 1
2 849 1 1 8 ARG C C 2.017 -15.312 -10.211 1.00 . A A . 8 ARG C 1 1
2 850 1 1 8 ARG CA C 1.582 -14.034 -10.886 1.00 . A A . 8 ARG CA 1 1
2 851 1 1 8 ARG CB C 2.647 -13.548 -11.862 1.00 . A A . 8 ARG CB 1 1
2 852 1 1 8 ARG CD C 3.887 -14.100 -13.955 1.00 . A A . 8 ARG CD 1 1
2 853 1 1 8 ARG CG C 2.831 -14.588 -12.968 1.00 . A A . 8 ARG CG 1 1
2 854 1 1 8 ARG CZ C 6.248 -13.552 -13.930 1.00 . A A . 8 ARG CZ 1 1
2 855 1 1 8 ARG H H 1.837 -12.190 -9.860 1.00 . A A . 8 ARG H 1 1
2 856 1 1 8 ARG HA H 0.675 -14.237 -11.438 1.00 . A A . 8 ARG HA 1 1
2 857 1 1 8 ARG HB2 H 2.331 -12.611 -12.298 1.00 . A A . 8 ARG HB2 1 1
2 858 1 1 8 ARG HB3 H 3.581 -13.407 -11.340 1.00 . A A . 8 ARG HB3 1 1
2 859 1 1 8 ARG HD2 H 3.943 -14.785 -14.787 1.00 . A A . 8 ARG HD2 1 1
2 860 1 1 8 ARG HD3 H 3.611 -13.119 -14.317 1.00 . A A . 8 ARG HD3 1 1
2 861 1 1 8 ARG HE H 5.272 -14.341 -12.373 1.00 . A A . 8 ARG HE 1 1
2 862 1 1 8 ARG HG2 H 3.150 -15.525 -12.535 1.00 . A A . 8 ARG HG2 1 1
2 863 1 1 8 ARG HG3 H 1.895 -14.731 -13.487 1.00 . A A . 8 ARG HG3 1 1
2 864 1 1 8 ARG HH11 H 7.478 -13.820 -12.374 1.00 . A A . 8 ARG HH11 1 1
2 865 1 1 8 ARG HH12 H 8.201 -13.140 -13.793 1.00 . A A . 8 ARG HH12 1 1
2 866 1 1 8 ARG HH21 H 5.259 -13.177 -15.629 1.00 . A A . 8 ARG HH21 1 1
2 867 1 1 8 ARG HH22 H 6.944 -12.776 -15.638 1.00 . A A . 8 ARG HH22 1 1
2 868 1 1 8 ARG N N 1.307 -13.014 -9.883 1.00 . A A . 8 ARG N 1 1
2 869 1 1 8 ARG NE N 5.184 -14.030 -13.298 1.00 . A A . 8 ARG NE 1 1
2 870 1 1 8 ARG NH1 N 7.399 -13.499 -13.318 1.00 . A A . 8 ARG NH1 1 1
2 871 1 1 8 ARG NH2 N 6.142 -13.135 -15.162 1.00 . A A . 8 ARG NH2 1 1
2 872 1 1 8 ARG O O 1.643 -16.406 -10.634 1.00 . A A . 8 ARG O 1 1
2 873 1 1 9 ALA C C 2.270 -17.133 -7.843 1.00 . A A . 9 ALA C 1 1
2 874 1 1 9 ALA CA C 3.378 -16.312 -8.476 1.00 . A A . 9 ALA CA 1 1
2 875 1 1 9 ALA CB C 4.329 -15.783 -7.398 1.00 . A A . 9 ALA CB 1 1
2 876 1 1 9 ALA H H 3.129 -14.278 -8.923 1.00 . A A . 9 ALA H 1 1
2 877 1 1 9 ALA HA H 3.934 -16.920 -9.171 1.00 . A A . 9 ALA HA 1 1
2 878 1 1 9 ALA HB1 H 5.155 -15.240 -7.815 1.00 . A A . 9 ALA HB1 1 1
2 879 1 1 9 ALA HB2 H 4.768 -16.560 -6.774 1.00 . A A . 9 ALA HB2 1 1
2 880 1 1 9 ALA HB3 H 3.793 -15.229 -6.657 1.00 . A A . 9 ALA HB3 1 1
2 881 1 1 9 ALA N N 2.841 -15.175 -9.190 1.00 . A A . 9 ALA N 1 1
2 882 1 1 9 ALA O O 2.513 -18.240 -7.364 1.00 . A A . 9 ALA O 1 1
2 883 1 1 10 ARG C C -1.053 -17.803 -8.272 1.00 . A A . 10 ARG C 1 1
2 884 1 1 10 ARG CA C -0.101 -17.252 -7.208 1.00 . A A . 10 ARG CA 1 1
2 885 1 1 10 ARG CB C -0.853 -16.222 -6.322 1.00 . A A . 10 ARG CB 1 1
2 886 1 1 10 ARG CD C -1.222 -15.390 -3.988 1.00 . A A . 10 ARG CD 1 1
2 887 1 1 10 ARG CG C -0.469 -16.403 -4.846 1.00 . A A . 10 ARG CG 1 1
2 888 1 1 10 ARG CZ C -1.494 -16.452 -1.816 1.00 . A A . 10 ARG CZ 1 1
2 889 1 1 10 ARG H H 0.908 -15.696 -8.194 1.00 . A A . 10 ARG H 1 1
2 890 1 1 10 ARG HA H 0.261 -18.048 -6.573 1.00 . A A . 10 ARG HA 1 1
2 891 1 1 10 ARG HB2 H -0.549 -15.236 -6.638 1.00 . A A . 10 ARG HB2 1 1
2 892 1 1 10 ARG HB3 H -1.923 -16.338 -6.435 1.00 . A A . 10 ARG HB3 1 1
2 893 1 1 10 ARG HD2 H -0.960 -14.391 -4.300 1.00 . A A . 10 ARG HD2 1 1
2 894 1 1 10 ARG HD3 H -2.287 -15.535 -4.111 1.00 . A A . 10 ARG HD3 1 1
2 895 1 1 10 ARG HE H -0.134 -15.033 -2.206 1.00 . A A . 10 ARG HE 1 1
2 896 1 1 10 ARG HG2 H -0.727 -17.403 -4.530 1.00 . A A . 10 ARG HG2 1 1
2 897 1 1 10 ARG HG3 H 0.593 -16.252 -4.728 1.00 . A A . 10 ARG HG3 1 1
2 898 1 1 10 ARG HH11 H -0.399 -16.046 -0.191 1.00 . A A . 10 ARG HH11 1 1
2 899 1 1 10 ARG HH12 H -1.618 -17.259 0.011 1.00 . A A . 10 ARG HH12 1 1
2 900 1 1 10 ARG HH21 H -2.724 -17.076 -3.269 1.00 . A A . 10 ARG HH21 1 1
2 901 1 1 10 ARG HH22 H -2.934 -17.841 -1.730 1.00 . A A . 10 ARG HH22 1 1
2 902 1 1 10 ARG N N 1.046 -16.586 -7.812 1.00 . A A . 10 ARG N 1 1
2 903 1 1 10 ARG NE N -0.861 -15.568 -2.586 1.00 . A A . 10 ARG NE 1 1
2 904 1 1 10 ARG NH1 N -1.143 -16.597 -0.568 1.00 . A A . 10 ARG NH1 1 1
2 905 1 1 10 ARG NH2 N -2.459 -17.179 -2.311 1.00 . A A . 10 ARG NH2 1 1
2 906 1 1 10 ARG O O -1.959 -18.573 -7.948 1.00 . A A . 10 ARG O 1 1
2 907 1 1 11 MET C C -0.930 -18.502 -11.719 1.00 . A A . 11 MET C 1 1
2 908 1 1 11 MET CA C -1.750 -17.817 -10.645 1.00 . A A . 11 MET CA 1 1
2 909 1 1 11 MET CB C -2.467 -16.606 -11.255 1.00 . A A . 11 MET CB 1 1
2 910 1 1 11 MET CE C -3.491 -13.454 -10.422 1.00 . A A . 11 MET CE 1 1
2 911 1 1 11 MET CG C -3.602 -16.183 -10.341 1.00 . A A . 11 MET CG 1 1
2 912 1 1 11 MET H H -0.146 -16.760 -9.743 1.00 . A A . 11 MET H 1 1
2 913 1 1 11 MET HA H -2.441 -18.529 -10.225 1.00 . A A . 11 MET HA 1 1
2 914 1 1 11 MET HB2 H -1.723 -15.829 -11.339 1.00 . A A . 11 MET HB2 1 1
2 915 1 1 11 MET HB3 H -2.863 -16.847 -12.234 1.00 . A A . 11 MET HB3 1 1
2 916 1 1 11 MET HE1 H -2.486 -13.812 -10.266 1.00 . A A . 11 MET HE1 1 1
2 917 1 1 11 MET HE2 H -3.895 -13.096 -9.489 1.00 . A A . 11 MET HE2 1 1
2 918 1 1 11 MET HE3 H -3.485 -12.650 -11.139 1.00 . A A . 11 MET HE3 1 1
2 919 1 1 11 MET HG2 H -4.266 -17.021 -10.233 1.00 . A A . 11 MET HG2 1 1
2 920 1 1 11 MET HG3 H -3.202 -15.902 -9.383 1.00 . A A . 11 MET HG3 1 1
2 921 1 1 11 MET N N -0.875 -17.382 -9.543 1.00 . A A . 11 MET N 1 1
2 922 1 1 11 MET O O 0.250 -18.205 -11.906 1.00 . A A . 11 MET O 1 1
2 923 1 1 11 MET SD S -4.522 -14.796 -11.055 1.00 . A A . 11 MET SD 1 1
2 924 1 1 12 THR C C -0.860 -19.155 -14.751 1.00 . A A . 12 THR C 1 1
2 925 1 1 12 THR CA C -0.907 -20.068 -13.534 1.00 . A A . 12 THR CA 1 1
2 926 1 1 12 THR CB C -1.651 -21.354 -13.873 1.00 . A A . 12 THR CB 1 1
2 927 1 1 12 THR CG2 C -1.357 -22.404 -12.803 1.00 . A A . 12 THR CG2 1 1
2 928 1 1 12 THR H H -2.526 -19.552 -12.254 1.00 . A A . 12 THR H 1 1
2 929 1 1 12 THR HA H 0.104 -20.310 -13.237 1.00 . A A . 12 THR HA 1 1
2 930 1 1 12 THR HB H -1.322 -21.719 -14.833 1.00 . A A . 12 THR HB 1 1
2 931 1 1 12 THR HG1 H -3.508 -21.928 -13.832 1.00 . A A . 12 THR HG1 1 1
2 932 1 1 12 THR HG21 H -1.517 -21.974 -11.824 1.00 . A A . 12 THR HG21 1 1
2 933 1 1 12 THR HG22 H -0.329 -22.726 -12.889 1.00 . A A . 12 THR HG22 1 1
2 934 1 1 12 THR HG23 H -2.013 -23.249 -12.938 1.00 . A A . 12 THR HG23 1 1
2 935 1 1 12 THR N N -1.579 -19.382 -12.448 1.00 . A A . 12 THR N 1 1
2 936 1 1 12 THR O O -1.787 -18.378 -14.987 1.00 . A A . 12 THR O 1 1
2 937 1 1 12 THR OG1 O -3.047 -21.091 -13.914 1.00 . A A . 12 THR OG1 1 1
2 938 1 1 13 HIS C C -0.972 -18.371 -17.473 1.00 . A A . 13 HIS C 1 1
2 939 1 1 13 HIS CA C 0.350 -18.416 -16.719 1.00 . A A . 13 HIS CA 1 1
2 940 1 1 13 HIS CB C 1.463 -18.946 -17.629 1.00 . A A . 13 HIS CB 1 1
2 941 1 1 13 HIS CD2 C 1.186 -18.287 -20.160 1.00 . A A . 13 HIS CD2 1 1
2 942 1 1 13 HIS CE1 C 2.111 -16.329 -20.081 1.00 . A A . 13 HIS CE1 1 1
2 943 1 1 13 HIS CG C 1.573 -18.082 -18.858 1.00 . A A . 13 HIS CG 1 1
2 944 1 1 13 HIS H H 0.926 -19.882 -15.296 1.00 . A A . 13 HIS H 1 1
2 945 1 1 13 HIS HA H 0.569 -17.399 -16.434 1.00 . A A . 13 HIS HA 1 1
2 946 1 1 13 HIS HB2 H 2.402 -18.931 -17.094 1.00 . A A . 13 HIS HB2 1 1
2 947 1 1 13 HIS HB3 H 1.233 -19.960 -17.923 1.00 . A A . 13 HIS HB3 1 1
2 948 1 1 13 HIS HD1 H 2.540 -16.381 -18.045 1.00 . A A . 13 HIS HD1 1 1
2 949 1 1 13 HIS HD2 H 0.691 -19.172 -20.531 1.00 . A A . 13 HIS HD2 1 1
2 950 1 1 13 HIS HE1 H 2.501 -15.362 -20.365 1.00 . A A . 13 HIS HE1 1 1
2 951 1 1 13 HIS N N 0.216 -19.248 -15.527 1.00 . A A . 13 HIS N 1 1
2 952 1 1 13 HIS ND1 N 2.160 -16.826 -18.831 1.00 . A A . 13 HIS ND1 1 1
2 953 1 1 13 HIS NE2 N 1.527 -17.179 -20.930 1.00 . A A . 13 HIS NE2 1 1
2 954 1 1 13 HIS O O -1.369 -17.308 -17.941 1.00 . A A . 13 HIS O 1 1
2 955 1 1 14 LYS C C -3.965 -18.631 -17.652 1.00 . A A . 14 LYS C 1 1
2 956 1 1 14 LYS CA C -2.922 -19.526 -18.317 1.00 . A A . 14 LYS CA 1 1
2 957 1 1 14 LYS CB C -3.398 -20.979 -18.425 1.00 . A A . 14 LYS CB 1 1
2 958 1 1 14 LYS CD C -5.268 -22.484 -19.166 1.00 . A A . 14 LYS CD 1 1
2 959 1 1 14 LYS CE C -6.689 -22.501 -19.732 1.00 . A A . 14 LYS CE 1 1
2 960 1 1 14 LYS CG C -4.846 -21.033 -18.932 1.00 . A A . 14 LYS CG 1 1
2 961 1 1 14 LYS H H -1.293 -20.339 -17.250 1.00 . A A . 14 LYS H 1 1
2 962 1 1 14 LYS HA H -2.723 -19.136 -19.302 1.00 . A A . 14 LYS HA 1 1
2 963 1 1 14 LYS HB2 H -2.751 -21.472 -19.136 1.00 . A A . 14 LYS HB2 1 1
2 964 1 1 14 LYS HB3 H -3.330 -21.416 -17.440 1.00 . A A . 14 LYS HB3 1 1
2 965 1 1 14 LYS HD2 H -4.590 -22.949 -19.868 1.00 . A A . 14 LYS HD2 1 1
2 966 1 1 14 LYS HD3 H -5.247 -23.023 -18.231 1.00 . A A . 14 LYS HD3 1 1
2 967 1 1 14 LYS HE2 H -6.741 -21.838 -20.584 1.00 . A A . 14 LYS HE2 1 1
2 968 1 1 14 LYS HE3 H -6.945 -23.503 -20.040 1.00 . A A . 14 LYS HE3 1 1
2 969 1 1 14 LYS HG2 H -5.503 -20.596 -18.194 1.00 . A A . 14 LYS HG2 1 1
2 970 1 1 14 LYS HG3 H -4.927 -20.483 -19.857 1.00 . A A . 14 LYS HG3 1 1
2 971 1 1 14 LYS HZ1 H -8.355 -21.410 -19.118 1.00 . A A . 14 LYS HZ1 1 1
2 972 1 1 14 LYS HZ2 H -7.130 -21.521 -17.947 1.00 . A A . 14 LYS HZ2 1 1
2 973 1 1 14 LYS HZ3 H -8.127 -22.859 -18.266 1.00 . A A . 14 LYS HZ3 1 1
2 974 1 1 14 LYS N N -1.656 -19.499 -17.599 1.00 . A A . 14 LYS N 1 1
2 975 1 1 14 LYS NZ N -7.647 -22.038 -18.687 1.00 . A A . 14 LYS NZ 1 1
2 976 1 1 14 LYS O O -4.679 -17.892 -18.329 1.00 . A A . 14 LYS O 1 1
2 977 1 1 15 GLU C C -4.719 -16.456 -15.648 1.00 . A A . 15 GLU C 1 1
2 978 1 1 15 GLU CA C -5.070 -17.934 -15.620 1.00 . A A . 15 GLU CA 1 1
2 979 1 1 15 GLU CB C -5.138 -18.424 -14.182 1.00 . A A . 15 GLU CB 1 1
2 980 1 1 15 GLU CD C -6.389 -18.247 -12.040 1.00 . A A . 15 GLU CD 1 1
2 981 1 1 15 GLU CG C -6.281 -17.722 -13.463 1.00 . A A . 15 GLU CG 1 1
2 982 1 1 15 GLU H H -3.497 -19.319 -15.817 1.00 . A A . 15 GLU H 1 1
2 983 1 1 15 GLU HA H -6.030 -18.088 -16.086 1.00 . A A . 15 GLU HA 1 1
2 984 1 1 15 GLU HB2 H -5.302 -19.492 -14.176 1.00 . A A . 15 GLU HB2 1 1
2 985 1 1 15 GLU HB3 H -4.207 -18.201 -13.682 1.00 . A A . 15 GLU HB3 1 1
2 986 1 1 15 GLU HG2 H -6.093 -16.659 -13.443 1.00 . A A . 15 GLU HG2 1 1
2 987 1 1 15 GLU HG3 H -7.204 -17.916 -13.988 1.00 . A A . 15 GLU HG3 1 1
2 988 1 1 15 GLU N N -4.077 -18.719 -16.331 1.00 . A A . 15 GLU N 1 1
2 989 1 1 15 GLU O O -5.520 -15.621 -16.069 1.00 . A A . 15 GLU O 1 1
2 990 1 1 15 GLU OE1 O -5.469 -18.924 -11.609 1.00 . A A . 15 GLU OE1 1 1
2 991 1 1 15 GLU OE2 O -7.388 -17.966 -11.402 1.00 . A A . 15 GLU OE2 1 1
2 992 1 1 16 PHE C C -3.158 -14.147 -16.586 1.00 . A A . 16 PHE C 1 1
2 993 1 1 16 PHE CA C -3.044 -14.775 -15.199 1.00 . A A . 16 PHE CA 1 1
2 994 1 1 16 PHE CB C -1.585 -14.701 -14.744 1.00 . A A . 16 PHE CB 1 1
2 995 1 1 16 PHE CD1 C -1.372 -12.438 -13.654 1.00 . A A . 16 PHE CD1 1 1
2 996 1 1 16 PHE CD2 C -0.469 -12.737 -15.884 1.00 . A A . 16 PHE CD2 1 1
2 997 1 1 16 PHE CE1 C -0.956 -11.101 -13.664 1.00 . A A . 16 PHE CE1 1 1
2 998 1 1 16 PHE CE2 C -0.053 -11.398 -15.893 1.00 . A A . 16 PHE CE2 1 1
2 999 1 1 16 PHE CG C -1.130 -13.257 -14.761 1.00 . A A . 16 PHE CG 1 1
2 1000 1 1 16 PHE CZ C -0.296 -10.581 -14.783 1.00 . A A . 16 PHE CZ 1 1
2 1001 1 1 16 PHE H H -2.915 -16.872 -14.904 1.00 . A A . 16 PHE H 1 1
2 1002 1 1 16 PHE HA H -3.650 -14.193 -14.521 1.00 . A A . 16 PHE HA 1 1
2 1003 1 1 16 PHE HB2 H -1.495 -15.092 -13.740 1.00 . A A . 16 PHE HB2 1 1
2 1004 1 1 16 PHE HB3 H -0.967 -15.274 -15.421 1.00 . A A . 16 PHE HB3 1 1
2 1005 1 1 16 PHE HD1 H -1.879 -12.838 -12.792 1.00 . A A . 16 PHE HD1 1 1
2 1006 1 1 16 PHE HD2 H -0.282 -13.367 -16.741 1.00 . A A . 16 PHE HD2 1 1
2 1007 1 1 16 PHE HE1 H -1.146 -10.470 -12.808 1.00 . A A . 16 PHE HE1 1 1
2 1008 1 1 16 PHE HE2 H 0.456 -10.997 -16.758 1.00 . A A . 16 PHE HE2 1 1
2 1009 1 1 16 PHE HZ H 0.024 -9.550 -14.790 1.00 . A A . 16 PHE HZ 1 1
2 1010 1 1 16 PHE N N -3.509 -16.151 -15.211 1.00 . A A . 16 PHE N 1 1
2 1011 1 1 16 PHE O O -3.671 -13.038 -16.715 1.00 . A A . 16 PHE O 1 1
2 1012 1 1 17 ASN C C -4.326 -14.144 -19.378 1.00 . A A . 17 ASN C 1 1
2 1013 1 1 17 ASN CA C -2.859 -14.351 -18.997 1.00 . A A . 17 ASN CA 1 1
2 1014 1 1 17 ASN CB C -2.180 -15.304 -19.999 1.00 . A A . 17 ASN CB 1 1
2 1015 1 1 17 ASN CG C -2.620 -14.996 -21.429 1.00 . A A . 17 ASN CG 1 1
2 1016 1 1 17 ASN H H -2.357 -15.755 -17.498 1.00 . A A . 17 ASN H 1 1
2 1017 1 1 17 ASN HA H -2.395 -13.381 -19.077 1.00 . A A . 17 ASN HA 1 1
2 1018 1 1 17 ASN HB2 H -1.108 -15.182 -19.936 1.00 . A A . 17 ASN HB2 1 1
2 1019 1 1 17 ASN HB3 H -2.412 -16.330 -19.766 1.00 . A A . 17 ASN HB3 1 1
2 1020 1 1 17 ASN HD21 H -0.999 -13.938 -21.854 1.00 . A A . 17 ASN HD21 1 1
2 1021 1 1 17 ASN HD22 H -2.126 -14.077 -23.116 1.00 . A A . 17 ASN HD22 1 1
2 1022 1 1 17 ASN N N -2.735 -14.861 -17.632 1.00 . A A . 17 ASN N 1 1
2 1023 1 1 17 ASN ND2 N -1.852 -14.277 -22.197 1.00 . A A . 17 ASN ND2 1 1
2 1024 1 1 17 ASN O O -4.657 -13.161 -20.040 1.00 . A A . 17 ASN O 1 1
2 1025 1 1 17 ASN OD1 O -3.692 -15.427 -21.856 1.00 . A A . 17 ASN OD1 1 1
2 1026 1 1 18 TYR C C -7.268 -13.749 -18.813 1.00 . A A . 18 TYR C 1 1
2 1027 1 1 18 TYR CA C -6.606 -14.999 -19.367 1.00 . A A . 18 TYR CA 1 1
2 1028 1 1 18 TYR CB C -7.322 -16.251 -18.846 1.00 . A A . 18 TYR CB 1 1
2 1029 1 1 18 TYR CD1 C -9.574 -15.416 -18.102 1.00 . A A . 18 TYR CD1 1 1
2 1030 1 1 18 TYR CD2 C -9.423 -16.648 -20.183 1.00 . A A . 18 TYR CD2 1 1
2 1031 1 1 18 TYR CE1 C -10.951 -15.266 -18.289 1.00 . A A . 18 TYR CE1 1 1
2 1032 1 1 18 TYR CE2 C -10.802 -16.502 -20.370 1.00 . A A . 18 TYR CE2 1 1
2 1033 1 1 18 TYR CG C -8.811 -16.105 -19.048 1.00 . A A . 18 TYR CG 1 1
2 1034 1 1 18 TYR CZ C -11.566 -15.808 -19.422 1.00 . A A . 18 TYR CZ 1 1
2 1035 1 1 18 TYR H H -4.866 -15.858 -18.517 1.00 . A A . 18 TYR H 1 1
2 1036 1 1 18 TYR HA H -6.698 -14.991 -20.441 1.00 . A A . 18 TYR HA 1 1
2 1037 1 1 18 TYR HB2 H -6.972 -17.100 -19.415 1.00 . A A . 18 TYR HB2 1 1
2 1038 1 1 18 TYR HB3 H -7.103 -16.379 -17.797 1.00 . A A . 18 TYR HB3 1 1
2 1039 1 1 18 TYR HD1 H -9.098 -14.999 -17.230 1.00 . A A . 18 TYR HD1 1 1
2 1040 1 1 18 TYR HD2 H -8.832 -17.184 -20.912 1.00 . A A . 18 TYR HD2 1 1
2 1041 1 1 18 TYR HE1 H -11.540 -14.733 -17.557 1.00 . A A . 18 TYR HE1 1 1
2 1042 1 1 18 TYR HE2 H -11.276 -16.921 -21.245 1.00 . A A . 18 TYR HE2 1 1
2 1043 1 1 18 TYR HH H -13.196 -14.858 -19.146 1.00 . A A . 18 TYR HH 1 1
2 1044 1 1 18 TYR N N -5.196 -15.078 -19.008 1.00 . A A . 18 TYR N 1 1
2 1045 1 1 18 TYR O O -7.912 -12.972 -19.526 1.00 . A A . 18 TYR O 1 1
2 1046 1 1 18 TYR OH O -12.924 -15.656 -19.606 1.00 . A A . 18 TYR OH 1 1
2 1047 1 1 19 LYS C C -7.106 -11.148 -17.314 1.00 . A A . 19 LYS C 1 1
2 1048 1 1 19 LYS CA C -7.678 -12.464 -16.810 1.00 . A A . 19 LYS CA 1 1
2 1049 1 1 19 LYS CB C -7.387 -12.582 -15.316 1.00 . A A . 19 LYS CB 1 1
2 1050 1 1 19 LYS CD C -9.345 -13.946 -14.501 1.00 . A A . 19 LYS CD 1 1
2 1051 1 1 19 LYS CE C -9.760 -15.312 -13.949 1.00 . A A . 19 LYS CE 1 1
2 1052 1 1 19 LYS CG C -7.836 -13.942 -14.758 1.00 . A A . 19 LYS CG 1 1
2 1053 1 1 19 LYS H H -6.564 -14.236 -17.025 1.00 . A A . 19 LYS H 1 1
2 1054 1 1 19 LYS HA H -8.745 -12.441 -16.961 1.00 . A A . 19 LYS HA 1 1
2 1055 1 1 19 LYS HB2 H -6.327 -12.460 -15.148 1.00 . A A . 19 LYS HB2 1 1
2 1056 1 1 19 LYS HB3 H -7.925 -11.799 -14.810 1.00 . A A . 19 LYS HB3 1 1
2 1057 1 1 19 LYS HD2 H -9.586 -13.179 -13.779 1.00 . A A . 19 LYS HD2 1 1
2 1058 1 1 19 LYS HD3 H -9.874 -13.756 -15.420 1.00 . A A . 19 LYS HD3 1 1
2 1059 1 1 19 LYS HE2 H -9.520 -16.081 -14.669 1.00 . A A . 19 LYS HE2 1 1
2 1060 1 1 19 LYS HE3 H -9.229 -15.504 -13.026 1.00 . A A . 19 LYS HE3 1 1
2 1061 1 1 19 LYS HG2 H -7.592 -14.720 -15.462 1.00 . A A . 19 LYS HG2 1 1
2 1062 1 1 19 LYS HG3 H -7.320 -14.130 -13.827 1.00 . A A . 19 LYS HG3 1 1
2 1063 1 1 19 LYS HZ1 H -11.736 -15.109 -14.573 1.00 . A A . 19 LYS HZ1 1 1
2 1064 1 1 19 LYS HZ2 H -11.454 -14.588 -12.980 1.00 . A A . 19 LYS HZ2 1 1
2 1065 1 1 19 LYS HZ3 H -11.517 -16.249 -13.336 1.00 . A A . 19 LYS HZ3 1 1
2 1066 1 1 19 LYS N N -7.104 -13.582 -17.517 1.00 . A A . 19 LYS N 1 1
2 1067 1 1 19 LYS NZ N -11.228 -15.315 -13.690 1.00 . A A . 19 LYS NZ 1 1
2 1068 1 1 19 LYS O O -7.809 -10.145 -17.417 1.00 . A A . 19 LYS O 1 1
2 1069 1 1 20 SER C C -5.764 -9.428 -19.352 1.00 . A A . 20 SER C 1 1
2 1070 1 1 20 SER CA C -5.138 -9.956 -18.067 1.00 . A A . 20 SER CA 1 1
2 1071 1 1 20 SER CB C -3.637 -10.197 -18.251 1.00 . A A . 20 SER CB 1 1
2 1072 1 1 20 SER H H -5.285 -11.980 -17.485 1.00 . A A . 20 SER H 1 1
2 1073 1 1 20 SER HA H -5.304 -9.168 -17.353 1.00 . A A . 20 SER HA 1 1
2 1074 1 1 20 SER HB2 H -3.171 -9.303 -18.631 1.00 . A A . 20 SER HB2 1 1
2 1075 1 1 20 SER HB3 H -3.190 -10.458 -17.300 1.00 . A A . 20 SER HB3 1 1
2 1076 1 1 20 SER HG H -2.855 -10.943 -19.873 1.00 . A A . 20 SER HG 1 1
2 1077 1 1 20 SER N N -5.805 -11.157 -17.598 1.00 . A A . 20 SER N 1 1
2 1078 1 1 20 SER O O -6.023 -8.234 -19.510 1.00 . A A . 20 SER O 1 1
2 1079 1 1 20 SER OG O -3.448 -11.254 -19.185 1.00 . A A . 20 SER OG 1 1
2 1080 1 1 21 ASN C C -8.119 -9.506 -21.249 1.00 . A A . 21 ASN C 1 1
2 1081 1 1 21 ASN CA C -6.726 -10.088 -21.499 1.00 . A A . 21 ASN CA 1 1
2 1082 1 1 21 ASN CB C -6.831 -11.349 -22.381 1.00 . A A . 21 ASN CB 1 1
2 1083 1 1 21 ASN CG C -5.549 -11.542 -23.191 1.00 . A A . 21 ASN CG 1 1
2 1084 1 1 21 ASN H H -5.842 -11.321 -20.032 1.00 . A A . 21 ASN H 1 1
2 1085 1 1 21 ASN HA H -6.181 -9.332 -22.048 1.00 . A A . 21 ASN HA 1 1
2 1086 1 1 21 ASN HB2 H -6.985 -12.220 -21.761 1.00 . A A . 21 ASN HB2 1 1
2 1087 1 1 21 ASN HB3 H -7.665 -11.239 -23.062 1.00 . A A . 21 ASN HB3 1 1
2 1088 1 1 21 ASN HD21 H -5.508 -13.512 -22.941 1.00 . A A . 21 ASN HD21 1 1
2 1089 1 1 21 ASN HD22 H -4.238 -12.871 -23.867 1.00 . A A . 21 ASN HD22 1 1
2 1090 1 1 21 ASN N N -6.059 -10.386 -20.234 1.00 . A A . 21 ASN N 1 1
2 1091 1 1 21 ASN ND2 N -5.057 -12.741 -23.344 1.00 . A A . 21 ASN ND2 1 1
2 1092 1 1 21 ASN O O -8.556 -8.606 -21.966 1.00 . A A . 21 ASN O 1 1
2 1093 1 1 21 ASN OD1 O -4.989 -10.575 -23.705 1.00 . A A . 21 ASN OD1 1 1
2 1094 1 1 22 VAL C C -10.091 -8.055 -19.486 1.00 . A A . 22 VAL C 1 1
2 1095 1 1 22 VAL CA C -10.151 -9.520 -19.900 1.00 . A A . 22 VAL CA 1 1
2 1096 1 1 22 VAL CB C -10.741 -10.355 -18.772 1.00 . A A . 22 VAL CB 1 1
2 1097 1 1 22 VAL CG1 C -12.091 -9.770 -18.349 1.00 . A A . 22 VAL CG1 1 1
2 1098 1 1 22 VAL CG2 C -10.938 -11.791 -19.268 1.00 . A A . 22 VAL CG2 1 1
2 1099 1 1 22 VAL H H -8.401 -10.720 -19.684 1.00 . A A . 22 VAL H 1 1
2 1100 1 1 22 VAL HA H -10.792 -9.626 -20.766 1.00 . A A . 22 VAL HA 1 1
2 1101 1 1 22 VAL HB H -10.066 -10.355 -17.934 1.00 . A A . 22 VAL HB 1 1
2 1102 1 1 22 VAL HG11 H -12.629 -10.502 -17.771 1.00 . A A . 22 VAL HG11 1 1
2 1103 1 1 22 VAL HG12 H -12.666 -9.511 -19.227 1.00 . A A . 22 VAL HG12 1 1
2 1104 1 1 22 VAL HG13 H -11.931 -8.885 -17.751 1.00 . A A . 22 VAL HG13 1 1
2 1105 1 1 22 VAL HG21 H -11.779 -11.826 -19.944 1.00 . A A . 22 VAL HG21 1 1
2 1106 1 1 22 VAL HG22 H -11.123 -12.442 -18.427 1.00 . A A . 22 VAL HG22 1 1
2 1107 1 1 22 VAL HG23 H -10.050 -12.117 -19.786 1.00 . A A . 22 VAL HG23 1 1
2 1108 1 1 22 VAL N N -8.814 -10.009 -20.229 1.00 . A A . 22 VAL N 1 1
2 1109 1 1 22 VAL O O -10.869 -7.230 -19.967 1.00 . A A . 22 VAL O 1 1
2 1110 1 1 23 CYS C C -8.502 -5.491 -19.256 1.00 . A A . 23 CYS C 1 1
2 1111 1 1 23 CYS CA C -8.988 -6.367 -18.121 1.00 . A A . 23 CYS CA 1 1
2 1112 1 1 23 CYS CB C -7.986 -6.287 -16.960 1.00 . A A . 23 CYS CB 1 1
2 1113 1 1 23 CYS H H -8.568 -8.438 -18.234 1.00 . A A . 23 CYS H 1 1
2 1114 1 1 23 CYS HA H -9.940 -5.969 -17.804 1.00 . A A . 23 CYS HA 1 1
2 1115 1 1 23 CYS HB2 H -7.159 -6.950 -17.165 1.00 . A A . 23 CYS HB2 1 1
2 1116 1 1 23 CYS HB3 H -7.656 -5.266 -16.865 1.00 . A A . 23 CYS HB3 1 1
2 1117 1 1 23 CYS N N -9.152 -7.738 -18.591 1.00 . A A . 23 CYS N 1 1
2 1118 1 1 23 CYS O O -8.939 -4.347 -19.368 1.00 . A A . 23 CYS O 1 1
2 1119 1 1 23 CYS SG S -8.761 -6.822 -15.413 1.00 . A A . 23 CYS SG 1 1
2 1120 1 1 24 ASN C C -8.233 -4.851 -22.164 1.00 . A A . 24 ASN C 1 1
2 1121 1 1 24 ASN CA C -7.119 -5.168 -21.191 1.00 . A A . 24 ASN CA 1 1
2 1122 1 1 24 ASN CB C -5.981 -5.881 -21.907 1.00 . A A . 24 ASN CB 1 1
2 1123 1 1 24 ASN CG C -4.764 -5.951 -20.996 1.00 . A A . 24 ASN CG 1 1
2 1124 1 1 24 ASN H H -7.273 -6.880 -19.991 1.00 . A A . 24 ASN H 1 1
2 1125 1 1 24 ASN HA H -6.764 -4.217 -20.811 1.00 . A A . 24 ASN HA 1 1
2 1126 1 1 24 ASN HB2 H -6.293 -6.880 -22.170 1.00 . A A . 24 ASN HB2 1 1
2 1127 1 1 24 ASN HB3 H -5.724 -5.336 -22.803 1.00 . A A . 24 ASN HB3 1 1
2 1128 1 1 24 ASN HD21 H -3.928 -7.433 -22.010 1.00 . A A . 24 ASN HD21 1 1
2 1129 1 1 24 ASN HD22 H -3.050 -6.889 -20.663 1.00 . A A . 24 ASN HD22 1 1
2 1130 1 1 24 ASN N N -7.613 -5.970 -20.101 1.00 . A A . 24 ASN N 1 1
2 1131 1 1 24 ASN ND2 N -3.837 -6.829 -21.243 1.00 . A A . 24 ASN ND2 1 1
2 1132 1 1 24 ASN O O -8.202 -3.803 -22.805 1.00 . A A . 24 ASN O 1 1
2 1133 1 1 24 ASN OD1 O -4.659 -5.190 -20.034 1.00 . A A . 24 ASN OD1 1 1
2 1134 1 1 25 GLY C C -11.379 -4.586 -22.567 1.00 . A A . 25 GLY C 1 1
2 1135 1 1 25 GLY CA C -10.327 -5.458 -23.214 1.00 . A A . 25 GLY CA 1 1
2 1136 1 1 25 GLY H H -9.245 -6.552 -21.759 1.00 . A A . 25 GLY H 1 1
2 1137 1 1 25 GLY HA2 H -9.925 -4.883 -24.042 1.00 . A A . 25 GLY HA2 1 1
2 1138 1 1 25 GLY HA3 H -10.777 -6.359 -23.594 1.00 . A A . 25 GLY HA3 1 1
2 1139 1 1 25 GLY N N -9.238 -5.729 -22.293 1.00 . A A . 25 GLY N 1 1
2 1140 1 1 25 GLY O O -12.462 -4.404 -23.125 1.00 . A A . 25 GLY O 1 1
2 1141 1 1 26 CYS C C -12.176 -1.895 -21.027 1.00 . A A . 26 CYS C 1 1
2 1142 1 1 26 CYS CA C -12.126 -3.349 -20.619 1.00 . A A . 26 CYS CA 1 1
2 1143 1 1 26 CYS CB C -11.938 -3.421 -19.102 1.00 . A A . 26 CYS CB 1 1
2 1144 1 1 26 CYS H H -10.276 -4.348 -20.905 1.00 . A A . 26 CYS H 1 1
2 1145 1 1 26 CYS HA H -13.091 -3.762 -20.876 1.00 . A A . 26 CYS HA 1 1
2 1146 1 1 26 CYS HB2 H -11.828 -4.447 -18.786 1.00 . A A . 26 CYS HB2 1 1
2 1147 1 1 26 CYS HB3 H -11.054 -2.858 -18.840 1.00 . A A . 26 CYS HB3 1 1
2 1148 1 1 26 CYS N N -11.120 -4.112 -21.344 1.00 . A A . 26 CYS N 1 1
2 1149 1 1 26 CYS O O -13.219 -1.265 -20.846 1.00 . A A . 26 CYS O 1 1
2 1150 1 1 26 CYS SG S -13.387 -2.609 -18.362 1.00 . A A . 26 CYS SG 1 1
2 1151 1 1 27 GLY C C -10.111 0.901 -21.372 1.00 . A A . 27 GLY C 1 1
2 1152 1 1 27 GLY CA C -11.167 0.044 -22.073 1.00 . A A . 27 GLY CA 1 1
2 1153 1 1 27 GLY H H -10.280 -1.792 -21.837 1.00 . A A . 27 GLY H 1 1
2 1154 1 1 27 GLY HA2 H -10.955 0.007 -23.130 1.00 . A A . 27 GLY HA2 1 1
2 1155 1 1 27 GLY HA3 H -12.134 0.514 -21.949 1.00 . A A . 27 GLY HA3 1 1
2 1156 1 1 27 GLY N N -11.125 -1.337 -21.621 1.00 . A A . 27 GLY N 1 1
2 1157 1 1 27 GLY O O -8.925 0.575 -21.399 1.00 . A A . 27 GLY O 1 1
2 1158 1 1 28 ASP C C -9.615 2.491 -18.518 1.00 . A A . 28 ASP C 1 1
2 1159 1 1 28 ASP CA C -9.626 2.874 -20.001 1.00 . A A . 28 ASP CA 1 1
2 1160 1 1 28 ASP CB C -10.075 4.318 -20.181 1.00 . A A . 28 ASP CB 1 1
2 1161 1 1 28 ASP CG C -9.844 4.745 -21.626 1.00 . A A . 28 ASP CG 1 1
2 1162 1 1 28 ASP H H -11.506 2.194 -20.712 1.00 . A A . 28 ASP H 1 1
2 1163 1 1 28 ASP HA H -8.631 2.746 -20.408 1.00 . A A . 28 ASP HA 1 1
2 1164 1 1 28 ASP HB2 H -11.129 4.383 -19.951 1.00 . A A . 28 ASP HB2 1 1
2 1165 1 1 28 ASP HB3 H -9.514 4.954 -19.516 1.00 . A A . 28 ASP HB3 1 1
2 1166 1 1 28 ASP N N -10.547 1.988 -20.729 1.00 . A A . 28 ASP N 1 1
2 1167 1 1 28 ASP O O -9.067 3.217 -17.689 1.00 . A A . 28 ASP O 1 1
2 1168 1 1 28 ASP OD1 O -9.084 4.074 -22.307 1.00 . A A . 28 ASP OD1 1 1
2 1169 1 1 28 ASP OD2 O -10.438 5.728 -22.035 1.00 . A A . 28 ASP OD2 1 1
2 1170 1 1 29 GLN C C -9.140 -0.163 -16.599 1.00 . A A . 29 GLN C 1 1
2 1171 1 1 29 GLN CA C -10.213 0.883 -16.801 1.00 . A A . 29 GLN CA 1 1
2 1172 1 1 29 GLN CB C -11.577 0.311 -16.429 1.00 . A A . 29 GLN CB 1 1
2 1173 1 1 29 GLN CD C -12.862 1.327 -18.313 1.00 . A A . 29 GLN CD 1 1
2 1174 1 1 29 GLN CG C -12.673 1.308 -16.801 1.00 . A A . 29 GLN CG 1 1
2 1175 1 1 29 GLN H H -10.592 0.809 -18.905 1.00 . A A . 29 GLN H 1 1
2 1176 1 1 29 GLN HA H -9.997 1.698 -16.121 1.00 . A A . 29 GLN HA 1 1
2 1177 1 1 29 GLN HB2 H -11.741 -0.622 -16.947 1.00 . A A . 29 GLN HB2 1 1
2 1178 1 1 29 GLN HB3 H -11.601 0.147 -15.366 1.00 . A A . 29 GLN HB3 1 1
2 1179 1 1 29 GLN HE21 H -13.288 3.265 -18.387 1.00 . A A . 29 GLN HE21 1 1
2 1180 1 1 29 GLN HE22 H -13.298 2.461 -19.882 1.00 . A A . 29 GLN HE22 1 1
2 1181 1 1 29 GLN HG2 H -13.599 1.017 -16.323 1.00 . A A . 29 GLN HG2 1 1
2 1182 1 1 29 GLN HG3 H -12.388 2.293 -16.463 1.00 . A A . 29 GLN HG3 1 1
2 1183 1 1 29 GLN N N -10.193 1.348 -18.190 1.00 . A A . 29 GLN N 1 1
2 1184 1 1 29 GLN NE2 N -13.176 2.443 -18.910 1.00 . A A . 29 GLN NE2 1 1
2 1185 1 1 29 GLN O O -9.108 -0.840 -15.574 1.00 . A A . 29 GLN O 1 1
2 1186 1 1 29 GLN OE1 O -12.720 0.295 -18.968 1.00 . A A . 29 GLN OE1 1 1
2 1187 1 1 30 VAL C C -6.565 -1.310 -16.167 1.00 . A A . 30 VAL C 1 1
2 1188 1 1 30 VAL CA C -7.226 -1.310 -17.524 1.00 . A A . 30 VAL CA 1 1
2 1189 1 1 30 VAL CB C -6.148 -1.063 -18.581 1.00 . A A . 30 VAL CB 1 1
2 1190 1 1 30 VAL CG1 C -5.273 -2.313 -18.740 1.00 . A A . 30 VAL CG1 1 1
2 1191 1 1 30 VAL CG2 C -6.807 -0.704 -19.907 1.00 . A A . 30 VAL CG2 1 1
2 1192 1 1 30 VAL H H -8.370 0.210 -18.422 1.00 . A A . 30 VAL H 1 1
2 1193 1 1 30 VAL HA H -7.673 -2.278 -17.684 1.00 . A A . 30 VAL HA 1 1
2 1194 1 1 30 VAL HB H -5.520 -0.246 -18.263 1.00 . A A . 30 VAL HB 1 1
2 1195 1 1 30 VAL HG11 H -4.682 -2.455 -17.845 1.00 . A A . 30 VAL HG11 1 1
2 1196 1 1 30 VAL HG12 H -4.613 -2.187 -19.586 1.00 . A A . 30 VAL HG12 1 1
2 1197 1 1 30 VAL HG13 H -5.897 -3.179 -18.897 1.00 . A A . 30 VAL HG13 1 1
2 1198 1 1 30 VAL HG21 H -7.181 0.308 -19.853 1.00 . A A . 30 VAL HG21 1 1
2 1199 1 1 30 VAL HG22 H -7.623 -1.382 -20.099 1.00 . A A . 30 VAL HG22 1 1
2 1200 1 1 30 VAL HG23 H -6.079 -0.776 -20.699 1.00 . A A . 30 VAL HG23 1 1
2 1201 1 1 30 VAL N N -8.277 -0.313 -17.600 1.00 . A A . 30 VAL N 1 1
2 1202 1 1 30 VAL O O -6.406 -2.368 -15.560 1.00 . A A . 30 VAL O 1 1
2 1203 1 1 31 ALA C C -6.358 -0.418 -13.242 1.00 . A A . 31 ALA C 1 1
2 1204 1 1 31 ALA CA C -5.446 -0.084 -14.415 1.00 . A A . 31 ALA CA 1 1
2 1205 1 1 31 ALA CB C -4.710 1.247 -14.201 1.00 . A A . 31 ALA CB 1 1
2 1206 1 1 31 ALA H H -6.276 0.688 -16.186 1.00 . A A . 31 ALA H 1 1
2 1207 1 1 31 ALA HA H -4.688 -0.855 -14.437 1.00 . A A . 31 ALA HA 1 1
2 1208 1 1 31 ALA HB1 H -4.345 1.270 -13.185 1.00 . A A . 31 ALA HB1 1 1
2 1209 1 1 31 ALA HB2 H -5.353 2.097 -14.373 1.00 . A A . 31 ALA HB2 1 1
2 1210 1 1 31 ALA HB3 H -3.868 1.288 -14.881 1.00 . A A . 31 ALA HB3 1 1
2 1211 1 1 31 ALA N N -6.127 -0.142 -15.683 1.00 . A A . 31 ALA N 1 1
2 1212 1 1 31 ALA O O -5.952 -1.113 -12.311 1.00 . A A . 31 ALA O 1 1
2 1213 1 1 32 ALA C C -8.904 -1.676 -12.182 1.00 . A A . 32 ALA C 1 1
2 1214 1 1 32 ALA CA C -8.584 -0.189 -12.233 1.00 . A A . 32 ALA CA 1 1
2 1215 1 1 32 ALA CB C -9.883 0.563 -12.549 1.00 . A A . 32 ALA CB 1 1
2 1216 1 1 32 ALA H H -7.905 0.644 -14.029 1.00 . A A . 32 ALA H 1 1
2 1217 1 1 32 ALA HA H -8.185 0.123 -11.282 1.00 . A A . 32 ALA HA 1 1
2 1218 1 1 32 ALA HB1 H -10.696 0.108 -11.996 1.00 . A A . 32 ALA HB1 1 1
2 1219 1 1 32 ALA HB2 H -10.076 0.476 -13.607 1.00 . A A . 32 ALA HB2 1 1
2 1220 1 1 32 ALA HB3 H -9.816 1.612 -12.300 1.00 . A A . 32 ALA HB3 1 1
2 1221 1 1 32 ALA N N -7.613 0.069 -13.289 1.00 . A A . 32 ALA N 1 1
2 1222 1 1 32 ALA O O -9.046 -2.284 -11.120 1.00 . A A . 32 ALA O 1 1
2 1223 1 1 33 CYS C C -8.207 -4.484 -13.056 1.00 . A A . 33 CYS C 1 1
2 1224 1 1 33 CYS CA C -9.360 -3.617 -13.541 1.00 . A A . 33 CYS CA 1 1
2 1225 1 1 33 CYS CB C -9.688 -3.925 -15.005 1.00 . A A . 33 CYS CB 1 1
2 1226 1 1 33 CYS H H -8.916 -1.659 -14.171 1.00 . A A . 33 CYS H 1 1
2 1227 1 1 33 CYS HA H -10.237 -3.836 -12.950 1.00 . A A . 33 CYS HA 1 1
2 1228 1 1 33 CYS HB2 H -10.456 -3.253 -15.364 1.00 . A A . 33 CYS HB2 1 1
2 1229 1 1 33 CYS HB3 H -8.805 -3.813 -15.601 1.00 . A A . 33 CYS HB3 1 1
2 1230 1 1 33 CYS N N -9.034 -2.218 -13.382 1.00 . A A . 33 CYS N 1 1
2 1231 1 1 33 CYS O O -8.401 -5.569 -12.503 1.00 . A A . 33 CYS O 1 1
2 1232 1 1 33 CYS SG S -10.349 -5.605 -15.172 1.00 . A A . 33 CYS SG 1 1
2 1233 1 1 34 GLU C C -5.453 -4.476 -11.400 1.00 . A A . 34 GLU C 1 1
2 1234 1 1 34 GLU CA C -5.771 -4.685 -12.877 1.00 . A A . 34 GLU CA 1 1
2 1235 1 1 34 GLU CB C -4.595 -4.204 -13.737 1.00 . A A . 34 GLU CB 1 1
2 1236 1 1 34 GLU CD C -3.489 -4.328 -15.970 1.00 . A A . 34 GLU CD 1 1
2 1237 1 1 34 GLU CG C -4.632 -4.858 -15.118 1.00 . A A . 34 GLU CG 1 1
2 1238 1 1 34 GLU H H -6.874 -3.133 -13.747 1.00 . A A . 34 GLU H 1 1
2 1239 1 1 34 GLU HA H -5.930 -5.738 -13.066 1.00 . A A . 34 GLU HA 1 1
2 1240 1 1 34 GLU HB2 H -4.662 -3.133 -13.864 1.00 . A A . 34 GLU HB2 1 1
2 1241 1 1 34 GLU HB3 H -3.658 -4.417 -13.247 1.00 . A A . 34 GLU HB3 1 1
2 1242 1 1 34 GLU HG2 H -4.531 -5.919 -15.013 1.00 . A A . 34 GLU HG2 1 1
2 1243 1 1 34 GLU HG3 H -5.572 -4.634 -15.600 1.00 . A A . 34 GLU HG3 1 1
2 1244 1 1 34 GLU N N -6.982 -3.982 -13.271 1.00 . A A . 34 GLU N 1 1
2 1245 1 1 34 GLU O O -4.586 -5.163 -10.854 1.00 . A A . 34 GLU O 1 1
2 1246 1 1 34 GLU OE1 O -2.704 -3.551 -15.451 1.00 . A A . 34 GLU OE1 1 1
2 1247 1 1 34 GLU OE2 O -3.411 -4.708 -17.125 1.00 . A A . 34 GLU OE2 1 1
2 1248 1 1 35 ALA C C -5.778 -4.286 -8.429 1.00 . A A . 35 ALA C 1 1
2 1249 1 1 35 ALA CA C -5.794 -3.113 -9.372 1.00 . A A . 35 ALA CA 1 1
2 1250 1 1 35 ALA CB C -6.921 -2.207 -8.877 1.00 . A A . 35 ALA CB 1 1
2 1251 1 1 35 ALA H H -6.678 -2.883 -11.240 1.00 . A A . 35 ALA H 1 1
2 1252 1 1 35 ALA HA H -4.848 -2.614 -9.285 1.00 . A A . 35 ALA HA 1 1
2 1253 1 1 35 ALA HB1 H -7.820 -2.810 -8.867 1.00 . A A . 35 ALA HB1 1 1
2 1254 1 1 35 ALA HB2 H -7.062 -1.320 -9.480 1.00 . A A . 35 ALA HB2 1 1
2 1255 1 1 35 ALA HB3 H -6.723 -1.882 -7.871 1.00 . A A . 35 ALA HB3 1 1
2 1256 1 1 35 ALA N N -6.069 -3.479 -10.758 1.00 . A A . 35 ALA N 1 1
2 1257 1 1 35 ALA O O -4.827 -4.475 -7.668 1.00 . A A . 35 ALA O 1 1
2 1258 1 1 36 GLU C C -6.815 -7.473 -8.195 1.00 . A A . 36 GLU C 1 1
2 1259 1 1 36 GLU CA C -7.008 -6.138 -7.514 1.00 . A A . 36 GLU CA 1 1
2 1260 1 1 36 GLU CB C -8.364 -6.105 -6.812 1.00 . A A . 36 GLU CB 1 1
2 1261 1 1 36 GLU CD C -9.791 -4.819 -5.198 1.00 . A A . 36 GLU CD 1 1
2 1262 1 1 36 GLU CG C -8.459 -4.847 -5.942 1.00 . A A . 36 GLU CG 1 1
2 1263 1 1 36 GLU H H -7.583 -4.778 -9.073 1.00 . A A . 36 GLU H 1 1
2 1264 1 1 36 GLU HA H -6.237 -6.047 -6.763 1.00 . A A . 36 GLU HA 1 1
2 1265 1 1 36 GLU HB2 H -9.151 -6.098 -7.548 1.00 . A A . 36 GLU HB2 1 1
2 1266 1 1 36 GLU HB3 H -8.459 -6.978 -6.184 1.00 . A A . 36 GLU HB3 1 1
2 1267 1 1 36 GLU HG2 H -7.650 -4.845 -5.228 1.00 . A A . 36 GLU HG2 1 1
2 1268 1 1 36 GLU HG3 H -8.384 -3.973 -6.571 1.00 . A A . 36 GLU HG3 1 1
2 1269 1 1 36 GLU N N -6.873 -5.021 -8.439 1.00 . A A . 36 GLU N 1 1
2 1270 1 1 36 GLU O O -7.545 -8.419 -7.932 1.00 . A A . 36 GLU O 1 1
2 1271 1 1 36 GLU OE1 O -10.065 -3.820 -4.554 1.00 . A A . 36 GLU OE1 1 1
2 1272 1 1 36 GLU OE2 O -10.512 -5.797 -5.272 1.00 . A A . 36 GLU OE2 1 1
2 1273 1 1 37 CYS C C -6.904 -9.241 -10.479 1.00 . A A . 37 CYS C 1 1
2 1274 1 1 37 CYS CA C -5.611 -8.767 -9.843 1.00 . A A . 37 CYS CA 1 1
2 1275 1 1 37 CYS CB C -4.993 -9.845 -8.942 1.00 . A A . 37 CYS CB 1 1
2 1276 1 1 37 CYS H H -5.269 -6.773 -9.315 1.00 . A A . 37 CYS H 1 1
2 1277 1 1 37 CYS HA H -4.942 -8.531 -10.656 1.00 . A A . 37 CYS HA 1 1
2 1278 1 1 37 CYS HB2 H -4.763 -9.418 -7.977 1.00 . A A . 37 CYS HB2 1 1
2 1279 1 1 37 CYS HB3 H -5.677 -10.669 -8.809 1.00 . A A . 37 CYS HB3 1 1
2 1280 1 1 37 CYS N N -5.847 -7.544 -9.106 1.00 . A A . 37 CYS N 1 1
2 1281 1 1 37 CYS O O -7.220 -10.432 -10.484 1.00 . A A . 37 CYS O 1 1
2 1282 1 1 37 CYS SG S -3.475 -10.446 -9.679 1.00 . A A . 37 CYS SG 1 1
2 1283 1 1 38 PHE C C -9.955 -9.005 -10.774 1.00 . A A . 38 PHE C 1 1
2 1284 1 1 38 PHE CA C -8.862 -8.610 -11.756 1.00 . A A . 38 PHE CA 1 1
2 1285 1 1 38 PHE CB C -8.624 -9.693 -12.850 1.00 . A A . 38 PHE CB 1 1
2 1286 1 1 38 PHE CD1 C -6.417 -8.704 -13.596 1.00 . A A . 38 PHE CD1 1 1
2 1287 1 1 38 PHE CD2 C -6.458 -11.042 -12.957 1.00 . A A . 38 PHE CD2 1 1
2 1288 1 1 38 PHE CE1 C -5.046 -8.811 -13.856 1.00 . A A . 38 PHE CE1 1 1
2 1289 1 1 38 PHE CE2 C -5.086 -11.140 -13.228 1.00 . A A . 38 PHE CE2 1 1
2 1290 1 1 38 PHE CG C -7.131 -9.816 -13.153 1.00 . A A . 38 PHE CG 1 1
2 1291 1 1 38 PHE CZ C -4.382 -10.021 -13.671 1.00 . A A . 38 PHE CZ 1 1
2 1292 1 1 38 PHE H H -7.301 -7.376 -11.085 1.00 . A A . 38 PHE H 1 1
2 1293 1 1 38 PHE HA H -9.176 -7.700 -12.239 1.00 . A A . 38 PHE HA 1 1
2 1294 1 1 38 PHE HB2 H -8.978 -10.664 -12.532 1.00 . A A . 38 PHE HB2 1 1
2 1295 1 1 38 PHE HB3 H -9.135 -9.367 -13.745 1.00 . A A . 38 PHE HB3 1 1
2 1296 1 1 38 PHE HD1 H -6.920 -7.765 -13.743 1.00 . A A . 38 PHE HD1 1 1
2 1297 1 1 38 PHE HD2 H -7.001 -11.910 -12.614 1.00 . A A . 38 PHE HD2 1 1
2 1298 1 1 38 PHE HE1 H -4.496 -7.958 -14.195 1.00 . A A . 38 PHE HE1 1 1
2 1299 1 1 38 PHE HE2 H -4.572 -12.080 -13.090 1.00 . A A . 38 PHE HE2 1 1
2 1300 1 1 38 PHE HZ H -3.325 -10.090 -13.874 1.00 . A A . 38 PHE HZ 1 1
2 1301 1 1 38 PHE N N -7.632 -8.303 -11.066 1.00 . A A . 38 PHE N 1 1
2 1302 1 1 38 PHE O O -11.057 -9.374 -11.181 1.00 . A A . 38 PHE O 1 1
2 1303 1 1 39 ARG C C -11.311 -7.903 -7.989 1.00 . A A . 39 ARG C 1 1
2 1304 1 1 39 ARG CA C -10.620 -9.198 -8.414 1.00 . A A . 39 ARG CA 1 1
2 1305 1 1 39 ARG CB C -9.894 -9.841 -7.233 1.00 . A A . 39 ARG CB 1 1
2 1306 1 1 39 ARG CD C -10.154 -11.136 -5.128 1.00 . A A . 39 ARG CD 1 1
2 1307 1 1 39 ARG CG C -10.898 -10.489 -6.294 1.00 . A A . 39 ARG CG 1 1
2 1308 1 1 39 ARG CZ C -10.678 -12.585 -3.258 1.00 . A A . 39 ARG CZ 1 1
2 1309 1 1 39 ARG H H -8.774 -8.564 -9.219 1.00 . A A . 39 ARG H 1 1
2 1310 1 1 39 ARG HA H -11.384 -9.860 -8.796 1.00 . A A . 39 ARG HA 1 1
2 1311 1 1 39 ARG HB2 H -9.208 -10.590 -7.600 1.00 . A A . 39 ARG HB2 1 1
2 1312 1 1 39 ARG HB3 H -9.346 -9.085 -6.694 1.00 . A A . 39 ARG HB3 1 1
2 1313 1 1 39 ARG HD2 H -9.378 -11.784 -5.510 1.00 . A A . 39 ARG HD2 1 1
2 1314 1 1 39 ARG HD3 H -9.705 -10.366 -4.515 1.00 . A A . 39 ARG HD3 1 1
2 1315 1 1 39 ARG HE H -12.027 -11.946 -4.585 1.00 . A A . 39 ARG HE 1 1
2 1316 1 1 39 ARG HG2 H -11.579 -9.739 -5.918 1.00 . A A . 39 ARG HG2 1 1
2 1317 1 1 39 ARG HG3 H -11.452 -11.245 -6.827 1.00 . A A . 39 ARG HG3 1 1
2 1318 1 1 39 ARG HH11 H -12.498 -13.302 -2.842 1.00 . A A . 39 ARG HH11 1 1
2 1319 1 1 39 ARG HH12 H -11.236 -13.785 -1.759 1.00 . A A . 39 ARG HH12 1 1
2 1320 1 1 39 ARG HH21 H -8.767 -12.016 -3.435 1.00 . A A . 39 ARG HH21 1 1
2 1321 1 1 39 ARG HH22 H -9.119 -13.054 -2.095 1.00 . A A . 39 ARG HH22 1 1
2 1322 1 1 39 ARG N N -9.662 -8.890 -9.473 1.00 . A A . 39 ARG N 1 1
2 1323 1 1 39 ARG NE N -11.083 -11.915 -4.327 1.00 . A A . 39 ARG NE 1 1
2 1324 1 1 39 ARG NH1 N -11.537 -13.278 -2.565 1.00 . A A . 39 ARG NH1 1 1
2 1325 1 1 39 ARG NH2 N -9.424 -12.549 -2.901 1.00 . A A . 39 ARG NH2 1 1
2 1326 1 1 39 ARG O O -11.010 -7.318 -6.955 1.00 . A A . 39 ARG O 1 1
2 1327 1 1 40 ASN C C -14.255 -6.230 -9.351 1.00 . A A . 40 ASN C 1 1
2 1328 1 1 40 ASN CA C -12.973 -6.250 -8.552 1.00 . A A . 40 ASN CA 1 1
2 1329 1 1 40 ASN CB C -12.069 -5.067 -8.896 1.00 . A A . 40 ASN CB 1 1
2 1330 1 1 40 ASN CG C -11.549 -5.187 -10.321 1.00 . A A . 40 ASN CG 1 1
2 1331 1 1 40 ASN H H -12.397 -7.987 -9.650 1.00 . A A . 40 ASN H 1 1
2 1332 1 1 40 ASN HA H -13.213 -6.199 -7.500 1.00 . A A . 40 ASN HA 1 1
2 1333 1 1 40 ASN HB2 H -12.599 -4.135 -8.785 1.00 . A A . 40 ASN HB2 1 1
2 1334 1 1 40 ASN HB3 H -11.226 -5.088 -8.223 1.00 . A A . 40 ASN HB3 1 1
2 1335 1 1 40 ASN HD21 H -9.816 -4.326 -9.891 1.00 . A A . 40 ASN HD21 1 1
2 1336 1 1 40 ASN HD22 H -10.002 -4.811 -11.505 1.00 . A A . 40 ASN HD22 1 1
2 1337 1 1 40 ASN N N -12.240 -7.484 -8.823 1.00 . A A . 40 ASN N 1 1
2 1338 1 1 40 ASN ND2 N -10.358 -4.736 -10.598 1.00 . A A . 40 ASN ND2 1 1
2 1339 1 1 40 ASN O O -14.477 -7.076 -10.222 1.00 . A A . 40 ASN O 1 1
2 1340 1 1 40 ASN OD1 O -12.236 -5.701 -11.198 1.00 . A A . 40 ASN OD1 1 1
2 1341 1 1 41 ASP C C -16.191 -4.759 -11.150 1.00 . A A . 41 ASP C 1 1
2 1342 1 1 41 ASP CA C -16.403 -5.197 -9.713 1.00 . A A . 41 ASP CA 1 1
2 1343 1 1 41 ASP CB C -17.347 -4.225 -8.989 1.00 . A A . 41 ASP CB 1 1
2 1344 1 1 41 ASP CG C -17.434 -4.567 -7.504 1.00 . A A . 41 ASP CG 1 1
2 1345 1 1 41 ASP H H -14.955 -4.642 -8.301 1.00 . A A . 41 ASP H 1 1
2 1346 1 1 41 ASP HA H -16.793 -6.201 -9.719 1.00 . A A . 41 ASP HA 1 1
2 1347 1 1 41 ASP HB2 H -16.948 -3.224 -9.095 1.00 . A A . 41 ASP HB2 1 1
2 1348 1 1 41 ASP HB3 H -18.329 -4.278 -9.433 1.00 . A A . 41 ASP HB3 1 1
2 1349 1 1 41 ASP N N -15.129 -5.272 -9.030 1.00 . A A . 41 ASP N 1 1
2 1350 1 1 41 ASP O O -16.946 -5.187 -12.025 1.00 . A A . 41 ASP O 1 1
2 1351 1 1 41 ASP OD1 O -17.439 -3.644 -6.703 1.00 . A A . 41 ASP OD1 1 1
2 1352 1 1 41 ASP OD2 O -17.494 -5.742 -7.188 1.00 . A A . 41 ASP OD2 1 1
2 1353 1 1 42 VAL C C -14.595 -4.770 -13.649 1.00 . A A . 42 VAL C 1 1
2 1354 1 1 42 VAL CA C -14.911 -3.542 -12.809 1.00 . A A . 42 VAL CA 1 1
2 1355 1 1 42 VAL CB C -13.751 -2.539 -12.865 1.00 . A A . 42 VAL CB 1 1
2 1356 1 1 42 VAL CG1 C -13.250 -2.396 -14.300 1.00 . A A . 42 VAL CG1 1 1
2 1357 1 1 42 VAL CG2 C -14.211 -1.173 -12.364 1.00 . A A . 42 VAL CG2 1 1
2 1358 1 1 42 VAL H H -14.583 -3.637 -10.728 1.00 . A A . 42 VAL H 1 1
2 1359 1 1 42 VAL HA H -15.807 -3.126 -13.240 1.00 . A A . 42 VAL HA 1 1
2 1360 1 1 42 VAL HB H -12.942 -2.898 -12.244 1.00 . A A . 42 VAL HB 1 1
2 1361 1 1 42 VAL HG11 H -12.683 -3.273 -14.575 1.00 . A A . 42 VAL HG11 1 1
2 1362 1 1 42 VAL HG12 H -12.622 -1.532 -14.367 1.00 . A A . 42 VAL HG12 1 1
2 1363 1 1 42 VAL HG13 H -14.092 -2.285 -14.964 1.00 . A A . 42 VAL HG13 1 1
2 1364 1 1 42 VAL HG21 H -14.359 -1.213 -11.295 1.00 . A A . 42 VAL HG21 1 1
2 1365 1 1 42 VAL HG22 H -15.139 -0.907 -12.849 1.00 . A A . 42 VAL HG22 1 1
2 1366 1 1 42 VAL HG23 H -13.452 -0.432 -12.600 1.00 . A A . 42 VAL HG23 1 1
2 1367 1 1 42 VAL N N -15.175 -3.951 -11.445 1.00 . A A . 42 VAL N 1 1
2 1368 1 1 42 VAL O O -15.113 -4.927 -14.751 1.00 . A A . 42 VAL O 1 1
2 1369 1 1 43 TYR C C -14.709 -7.620 -14.138 1.00 . A A . 43 TYR C 1 1
2 1370 1 1 43 TYR CA C -13.431 -6.885 -13.800 1.00 . A A . 43 TYR CA 1 1
2 1371 1 1 43 TYR CB C -12.551 -7.768 -12.895 1.00 . A A . 43 TYR CB 1 1
2 1372 1 1 43 TYR CD1 C -11.606 -9.452 -14.532 1.00 . A A . 43 TYR CD1 1 1
2 1373 1 1 43 TYR CD2 C -13.227 -10.204 -12.893 1.00 . A A . 43 TYR CD2 1 1
2 1374 1 1 43 TYR CE1 C -11.529 -10.754 -15.045 1.00 . A A . 43 TYR CE1 1 1
2 1375 1 1 43 TYR CE2 C -13.147 -11.504 -13.407 1.00 . A A . 43 TYR CE2 1 1
2 1376 1 1 43 TYR CG C -12.455 -9.176 -13.455 1.00 . A A . 43 TYR CG 1 1
2 1377 1 1 43 TYR CZ C -12.300 -11.778 -14.485 1.00 . A A . 43 TYR CZ 1 1
2 1378 1 1 43 TYR H H -13.380 -5.476 -12.237 1.00 . A A . 43 TYR H 1 1
2 1379 1 1 43 TYR HA H -12.901 -6.654 -14.711 1.00 . A A . 43 TYR HA 1 1
2 1380 1 1 43 TYR HB2 H -11.558 -7.346 -12.829 1.00 . A A . 43 TYR HB2 1 1
2 1381 1 1 43 TYR HB3 H -12.984 -7.808 -11.906 1.00 . A A . 43 TYR HB3 1 1
2 1382 1 1 43 TYR HD1 H -11.010 -8.664 -14.966 1.00 . A A . 43 TYR HD1 1 1
2 1383 1 1 43 TYR HD2 H -13.882 -9.995 -12.060 1.00 . A A . 43 TYR HD2 1 1
2 1384 1 1 43 TYR HE1 H -10.873 -10.969 -15.871 1.00 . A A . 43 TYR HE1 1 1
2 1385 1 1 43 TYR HE2 H -13.741 -12.295 -12.974 1.00 . A A . 43 TYR HE2 1 1
2 1386 1 1 43 TYR HH H -12.930 -13.155 -15.646 1.00 . A A . 43 TYR HH 1 1
2 1387 1 1 43 TYR N N -13.773 -5.658 -13.109 1.00 . A A . 43 TYR N 1 1
2 1388 1 1 43 TYR O O -14.887 -8.066 -15.267 1.00 . A A . 43 TYR O 1 1
2 1389 1 1 43 TYR OH O -12.227 -13.057 -14.998 1.00 . A A . 43 TYR OH 1 1
2 1390 1 1 44 THR C C -17.619 -7.826 -14.572 1.00 . A A . 44 THR C 1 1
2 1391 1 1 44 THR CA C -16.832 -8.473 -13.424 1.00 . A A . 44 THR CA 1 1
2 1392 1 1 44 THR CB C -17.678 -8.568 -12.153 1.00 . A A . 44 THR CB 1 1
2 1393 1 1 44 THR CG2 C -19.040 -9.173 -12.492 1.00 . A A . 44 THR CG2 1 1
2 1394 1 1 44 THR H H -15.391 -7.427 -12.264 1.00 . A A . 44 THR H 1 1
2 1395 1 1 44 THR HA H -16.575 -9.476 -13.733 1.00 . A A . 44 THR HA 1 1
2 1396 1 1 44 THR HB H -17.812 -7.587 -11.727 1.00 . A A . 44 THR HB 1 1
2 1397 1 1 44 THR HG1 H -17.202 -9.065 -10.329 1.00 . A A . 44 THR HG1 1 1
2 1398 1 1 44 THR HG21 H -18.901 -10.033 -13.132 1.00 . A A . 44 THR HG21 1 1
2 1399 1 1 44 THR HG22 H -19.640 -8.437 -13.006 1.00 . A A . 44 THR HG22 1 1
2 1400 1 1 44 THR HG23 H -19.537 -9.476 -11.584 1.00 . A A . 44 THR HG23 1 1
2 1401 1 1 44 THR N N -15.596 -7.763 -13.167 1.00 . A A . 44 THR N 1 1
2 1402 1 1 44 THR O O -17.990 -8.482 -15.529 1.00 . A A . 44 THR O 1 1
2 1403 1 1 44 THR OG1 O -17.003 -9.393 -11.209 1.00 . A A . 44 THR OG1 1 1
2 1404 1 1 45 ALA C C -17.850 -5.840 -16.850 1.00 . A A . 45 ALA C 1 1
2 1405 1 1 45 ALA CA C -18.494 -5.684 -15.472 1.00 . A A . 45 ALA CA 1 1
2 1406 1 1 45 ALA CB C -18.275 -4.277 -14.932 1.00 . A A . 45 ALA CB 1 1
2 1407 1 1 45 ALA H H -17.427 -6.055 -13.711 1.00 . A A . 45 ALA H 1 1
2 1408 1 1 45 ALA HA H -19.554 -5.898 -15.505 1.00 . A A . 45 ALA HA 1 1
2 1409 1 1 45 ALA HB1 H -18.523 -4.288 -13.883 1.00 . A A . 45 ALA HB1 1 1
2 1410 1 1 45 ALA HB2 H -18.856 -3.500 -15.415 1.00 . A A . 45 ALA HB2 1 1
2 1411 1 1 45 ALA HB3 H -17.230 -4.046 -15.036 1.00 . A A . 45 ALA HB3 1 1
2 1412 1 1 45 ALA N N -17.811 -6.517 -14.483 1.00 . A A . 45 ALA N 1 1
2 1413 1 1 45 ALA O O -18.529 -6.007 -17.867 1.00 . A A . 45 ALA O 1 1
2 1414 1 1 46 CYS C C -15.893 -7.361 -18.628 1.00 . A A . 46 CYS C 1 1
2 1415 1 1 46 CYS CA C -15.772 -5.931 -18.101 1.00 . A A . 46 CYS CA 1 1
2 1416 1 1 46 CYS CB C -14.303 -5.509 -17.905 1.00 . A A . 46 CYS CB 1 1
2 1417 1 1 46 CYS H H -16.021 -5.645 -16.026 1.00 . A A . 46 CYS H 1 1
2 1418 1 1 46 CYS HA H -16.222 -5.277 -18.827 1.00 . A A . 46 CYS HA 1 1
2 1419 1 1 46 CYS HB2 H -13.775 -6.195 -17.256 1.00 . A A . 46 CYS HB2 1 1
2 1420 1 1 46 CYS HB3 H -13.819 -5.441 -18.864 1.00 . A A . 46 CYS HB3 1 1
2 1421 1 1 46 CYS N N -16.514 -5.789 -16.858 1.00 . A A . 46 CYS N 1 1
2 1422 1 1 46 CYS O O -16.106 -7.592 -19.823 1.00 . A A . 46 CYS O 1 1
2 1423 1 1 46 CYS SG S -14.259 -3.901 -17.085 1.00 . A A . 46 CYS SG 1 1
2 1424 1 1 47 HIS C C -17.237 -10.091 -18.544 1.00 . A A . 47 HIS C 1 1
2 1425 1 1 47 HIS CA C -15.831 -9.731 -18.087 1.00 . A A . 47 HIS CA 1 1
2 1426 1 1 47 HIS CB C -15.430 -10.606 -16.898 1.00 . A A . 47 HIS CB 1 1
2 1427 1 1 47 HIS CD2 C -14.543 -12.582 -18.379 1.00 . A A . 47 HIS CD2 1 1
2 1428 1 1 47 HIS CE1 C -15.535 -14.215 -17.359 1.00 . A A . 47 HIS CE1 1 1
2 1429 1 1 47 HIS CG C -15.263 -12.029 -17.350 1.00 . A A . 47 HIS CG 1 1
2 1430 1 1 47 HIS H H -15.569 -8.095 -16.782 1.00 . A A . 47 HIS H 1 1
2 1431 1 1 47 HIS HA H -15.149 -9.895 -18.906 1.00 . A A . 47 HIS HA 1 1
2 1432 1 1 47 HIS HB2 H -14.503 -10.243 -16.483 1.00 . A A . 47 HIS HB2 1 1
2 1433 1 1 47 HIS HB3 H -16.202 -10.552 -16.145 1.00 . A A . 47 HIS HB3 1 1
2 1434 1 1 47 HIS HD1 H -16.476 -13.028 -15.931 1.00 . A A . 47 HIS HD1 1 1
2 1435 1 1 47 HIS HD2 H -13.936 -12.029 -19.079 1.00 . A A . 47 HIS HD2 1 1
2 1436 1 1 47 HIS HE1 H -15.874 -15.202 -17.084 1.00 . A A . 47 HIS HE1 1 1
2 1437 1 1 47 HIS N N -15.753 -8.326 -17.716 1.00 . A A . 47 HIS N 1 1
2 1438 1 1 47 HIS ND1 N -15.887 -13.088 -16.712 1.00 . A A . 47 HIS ND1 1 1
2 1439 1 1 47 HIS NE2 N -14.716 -13.962 -18.383 1.00 . A A . 47 HIS NE2 1 1
2 1440 1 1 47 HIS O O -17.412 -10.797 -19.537 1.00 . A A . 47 HIS O 1 1
2 1441 1 1 48 GLU C C -20.010 -9.179 -19.456 1.00 . A A . 48 GLU C 1 1
2 1442 1 1 48 GLU CA C -19.626 -9.878 -18.162 1.00 . A A . 48 GLU CA 1 1
2 1443 1 1 48 GLU CB C -20.544 -9.438 -17.021 1.00 . A A . 48 GLU CB 1 1
2 1444 1 1 48 GLU CD C -20.822 -11.605 -15.742 1.00 . A A . 48 GLU CD 1 1
2 1445 1 1 48 GLU CG C -20.188 -10.216 -15.737 1.00 . A A . 48 GLU CG 1 1
2 1446 1 1 48 GLU H H -18.047 -9.053 -17.042 1.00 . A A . 48 GLU H 1 1
2 1447 1 1 48 GLU HA H -19.761 -10.940 -18.307 1.00 . A A . 48 GLU HA 1 1
2 1448 1 1 48 GLU HB2 H -20.453 -8.372 -16.864 1.00 . A A . 48 GLU HB2 1 1
2 1449 1 1 48 GLU HB3 H -21.568 -9.646 -17.288 1.00 . A A . 48 GLU HB3 1 1
2 1450 1 1 48 GLU HG2 H -19.121 -10.339 -15.674 1.00 . A A . 48 GLU HG2 1 1
2 1451 1 1 48 GLU HG3 H -20.537 -9.666 -14.877 1.00 . A A . 48 GLU HG3 1 1
2 1452 1 1 48 GLU N N -18.241 -9.604 -17.824 1.00 . A A . 48 GLU N 1 1
2 1453 1 1 48 GLU O O -20.919 -9.612 -20.165 1.00 . A A . 48 GLU O 1 1
2 1454 1 1 48 GLU OE1 O -20.348 -12.446 -14.996 1.00 . A A . 48 GLU OE1 1 1
2 1455 1 1 48 GLU OE2 O -21.767 -11.810 -16.485 1.00 . A A . 48 GLU OE2 1 1
2 1456 1 1 49 ALA C C -19.012 -7.947 -22.163 1.00 . A A . 49 ALA C 1 1
2 1457 1 1 49 ALA CA C -19.607 -7.286 -20.935 1.00 . A A . 49 ALA CA 1 1
2 1458 1 1 49 ALA CB C -19.022 -5.881 -20.781 1.00 . A A . 49 ALA CB 1 1
2 1459 1 1 49 ALA H H -18.653 -7.752 -19.109 1.00 . A A . 49 ALA H 1 1
2 1460 1 1 49 ALA HA H -20.680 -7.203 -21.022 1.00 . A A . 49 ALA HA 1 1
2 1461 1 1 49 ALA HB1 H -19.554 -5.353 -20.004 1.00 . A A . 49 ALA HB1 1 1
2 1462 1 1 49 ALA HB2 H -19.121 -5.346 -21.714 1.00 . A A . 49 ALA HB2 1 1
2 1463 1 1 49 ALA HB3 H -17.977 -5.953 -20.517 1.00 . A A . 49 ALA HB3 1 1
2 1464 1 1 49 ALA N N -19.324 -8.072 -19.746 1.00 . A A . 49 ALA N 1 1
2 1465 1 1 49 ALA O O -19.482 -7.728 -23.280 1.00 . A A . 49 ALA O 1 1
2 1466 1 1 50 GLN C C -18.037 -10.826 -23.282 1.00 . A A . 50 GLN C 1 1
2 1467 1 1 50 GLN CA C -17.364 -9.473 -23.089 1.00 . A A . 50 GLN CA 1 1
2 1468 1 1 50 GLN CB C -15.861 -9.628 -22.851 1.00 . A A . 50 GLN CB 1 1
2 1469 1 1 50 GLN CD C -13.714 -8.396 -22.536 1.00 . A A . 50 GLN CD 1 1
2 1470 1 1 50 GLN CG C -15.192 -8.254 -22.874 1.00 . A A . 50 GLN CG 1 1
2 1471 1 1 50 GLN H H -17.683 -8.998 -21.053 1.00 . A A . 50 GLN H 1 1
2 1472 1 1 50 GLN HA H -17.558 -8.902 -23.985 1.00 . A A . 50 GLN HA 1 1
2 1473 1 1 50 GLN HB2 H -15.701 -10.088 -21.884 1.00 . A A . 50 GLN HB2 1 1
2 1474 1 1 50 GLN HB3 H -15.432 -10.253 -23.618 1.00 . A A . 50 GLN HB3 1 1
2 1475 1 1 50 GLN HE21 H -13.381 -6.440 -22.511 1.00 . A A . 50 GLN HE21 1 1
2 1476 1 1 50 GLN HE22 H -12.029 -7.412 -22.181 1.00 . A A . 50 GLN HE22 1 1
2 1477 1 1 50 GLN HG2 H -15.298 -7.821 -23.857 1.00 . A A . 50 GLN HG2 1 1
2 1478 1 1 50 GLN HG3 H -15.665 -7.612 -22.145 1.00 . A A . 50 GLN HG3 1 1
2 1479 1 1 50 GLN N N -17.983 -8.774 -21.962 1.00 . A A . 50 GLN N 1 1
2 1480 1 1 50 GLN NE2 N -12.980 -7.327 -22.397 1.00 . A A . 50 GLN NE2 1 1
2 1481 1 1 50 GLN O O -18.257 -11.571 -22.326 1.00 . A A . 50 GLN O 1 1
2 1482 1 1 50 GLN OE1 O -13.216 -9.512 -22.387 1.00 . A A . 50 GLN OE1 1 1
2 1483 1 1 51 LYS C C -18.069 -13.569 -24.443 1.00 . A A . 51 LYS C 1 1
2 1484 1 1 51 LYS CA C -18.964 -12.414 -24.880 1.00 . A A . 51 LYS CA 1 1
2 1485 1 1 51 LYS CB C -19.196 -12.496 -26.393 1.00 . A A . 51 LYS CB 1 1
2 1486 1 1 51 LYS CD C -20.224 -13.848 -28.233 1.00 . A A . 51 LYS CD 1 1
2 1487 1 1 51 LYS CE C -20.982 -15.137 -28.560 1.00 . A A . 51 LYS CE 1 1
2 1488 1 1 51 LYS CG C -19.938 -13.793 -26.730 1.00 . A A . 51 LYS CG 1 1
2 1489 1 1 51 LYS H H -18.122 -10.509 -25.257 1.00 . A A . 51 LYS H 1 1
2 1490 1 1 51 LYS HA H -19.916 -12.490 -24.374 1.00 . A A . 51 LYS HA 1 1
2 1491 1 1 51 LYS HB2 H -19.782 -11.648 -26.716 1.00 . A A . 51 LYS HB2 1 1
2 1492 1 1 51 LYS HB3 H -18.242 -12.490 -26.901 1.00 . A A . 51 LYS HB3 1 1
2 1493 1 1 51 LYS HD2 H -20.823 -12.995 -28.518 1.00 . A A . 51 LYS HD2 1 1
2 1494 1 1 51 LYS HD3 H -19.292 -13.833 -28.777 1.00 . A A . 51 LYS HD3 1 1
2 1495 1 1 51 LYS HE2 H -20.378 -15.990 -28.286 1.00 . A A . 51 LYS HE2 1 1
2 1496 1 1 51 LYS HE3 H -21.908 -15.160 -28.007 1.00 . A A . 51 LYS HE3 1 1
2 1497 1 1 51 LYS HG2 H -19.329 -14.639 -26.450 1.00 . A A . 51 LYS HG2 1 1
2 1498 1 1 51 LYS HG3 H -20.871 -13.824 -26.186 1.00 . A A . 51 LYS HG3 1 1
2 1499 1 1 51 LYS HZ1 H -20.569 -14.620 -30.535 1.00 . A A . 51 LYS HZ1 1 1
2 1500 1 1 51 LYS HZ2 H -22.225 -14.797 -30.196 1.00 . A A . 51 LYS HZ2 1 1
2 1501 1 1 51 LYS HZ3 H -21.235 -16.169 -30.351 1.00 . A A . 51 LYS HZ3 1 1
2 1502 1 1 51 LYS N N -18.339 -11.142 -24.540 1.00 . A A . 51 LYS N 1 1
2 1503 1 1 51 LYS NZ N -21.275 -15.184 -30.021 1.00 . A A . 51 LYS NZ 1 1
2 1504 1 1 51 LYS O O -18.458 -14.288 -23.539 1.00 . A A . 51 LYS O 1 1
3 1505 1 1 1 SER C C 7.645 -4.339 -9.161 1.00 . A A . 1 SER C 1 1
3 1506 1 1 1 SER CA C 8.927 -4.747 -9.863 1.00 . A A . 1 SER CA 1 1
3 1507 1 1 1 SER CB C 10.008 -3.709 -9.574 1.00 . A A . 1 SER CB 1 1
3 1508 1 1 1 SER H1 H 9.583 -4.978 -11.824 1.00 . A A . 1 SER H1 1 1
3 1509 1 1 1 SER HA H 9.243 -5.712 -9.499 1.00 . A A . 1 SER HA 1 1
3 1510 1 1 1 SER HB2 H 10.894 -3.940 -10.139 1.00 . A A . 1 SER HB2 1 1
3 1511 1 1 1 SER HB3 H 9.647 -2.729 -9.860 1.00 . A A . 1 SER HB3 1 1
3 1512 1 1 1 SER HG H 10.875 -2.968 -7.997 1.00 . A A . 1 SER HG 1 1
3 1513 1 1 1 SER N N 8.683 -4.819 -11.329 1.00 . A A . 1 SER N 1 1
3 1514 1 1 1 SER O O 7.657 -3.981 -7.986 1.00 . A A . 1 SER O 1 1
3 1515 1 1 1 SER OG O 10.318 -3.726 -8.187 1.00 . A A . 1 SER OG 1 1
3 1516 1 1 2 GLU C C 4.573 -5.212 -8.702 1.00 . A A . 2 GLU C 1 1
3 1517 1 1 2 GLU CA C 5.257 -3.996 -9.308 1.00 . A A . 2 GLU CA 1 1
3 1518 1 1 2 GLU CB C 4.353 -3.409 -10.405 1.00 . A A . 2 GLU CB 1 1
3 1519 1 1 2 GLU CD C 3.907 -1.361 -11.781 1.00 . A A . 2 GLU CD 1 1
3 1520 1 1 2 GLU CG C 4.768 -1.965 -10.679 1.00 . A A . 2 GLU CG 1 1
3 1521 1 1 2 GLU H H 6.585 -4.668 -10.822 1.00 . A A . 2 GLU H 1 1
3 1522 1 1 2 GLU HA H 5.417 -3.251 -8.548 1.00 . A A . 2 GLU HA 1 1
3 1523 1 1 2 GLU HB2 H 4.459 -3.994 -11.309 1.00 . A A . 2 GLU HB2 1 1
3 1524 1 1 2 GLU HB3 H 3.323 -3.429 -10.082 1.00 . A A . 2 GLU HB3 1 1
3 1525 1 1 2 GLU HG2 H 4.648 -1.389 -9.775 1.00 . A A . 2 GLU HG2 1 1
3 1526 1 1 2 GLU HG3 H 5.803 -1.945 -10.982 1.00 . A A . 2 GLU HG3 1 1
3 1527 1 1 2 GLU N N 6.539 -4.380 -9.885 1.00 . A A . 2 GLU N 1 1
3 1528 1 1 2 GLU O O 4.829 -6.331 -9.134 1.00 . A A . 2 GLU O 1 1
3 1529 1 1 2 GLU OE1 O 3.018 -2.045 -12.260 1.00 . A A . 2 GLU OE1 1 1
3 1530 1 1 2 GLU OE2 O 4.151 -0.218 -12.130 1.00 . A A . 2 GLU OE2 1 1
3 1531 1 1 3 PRO C C 2.340 -7.139 -8.185 1.00 . A A . 3 PRO C 1 1
3 1532 1 1 3 PRO CA C 2.871 -6.132 -7.172 1.00 . A A . 3 PRO CA 1 1
3 1533 1 1 3 PRO CB C 1.724 -5.392 -6.456 1.00 . A A . 3 PRO CB 1 1
3 1534 1 1 3 PRO CD C 3.322 -3.741 -7.088 1.00 . A A . 3 PRO CD 1 1
3 1535 1 1 3 PRO CG C 2.412 -4.187 -5.932 1.00 . A A . 3 PRO CG 1 1
3 1536 1 1 3 PRO HA H 3.413 -6.661 -6.398 1.00 . A A . 3 PRO HA 1 1
3 1537 1 1 3 PRO HB2 H 0.941 -5.052 -7.127 1.00 . A A . 3 PRO HB2 1 1
3 1538 1 1 3 PRO HB3 H 1.374 -6.024 -5.663 1.00 . A A . 3 PRO HB3 1 1
3 1539 1 1 3 PRO HD2 H 2.782 -3.079 -7.754 1.00 . A A . 3 PRO HD2 1 1
3 1540 1 1 3 PRO HD3 H 4.202 -3.265 -6.694 1.00 . A A . 3 PRO HD3 1 1
3 1541 1 1 3 PRO HG2 H 1.697 -3.408 -5.694 1.00 . A A . 3 PRO HG2 1 1
3 1542 1 1 3 PRO HG3 H 3.013 -4.429 -5.068 1.00 . A A . 3 PRO HG3 1 1
3 1543 1 1 3 PRO N N 3.670 -5.020 -7.758 1.00 . A A . 3 PRO N 1 1
3 1544 1 1 3 PRO O O 1.634 -8.078 -7.805 1.00 . A A . 3 PRO O 1 1
3 1545 1 1 4 ASP C C 3.230 -9.025 -10.699 1.00 . A A . 4 ASP C 1 1
3 1546 1 1 4 ASP CA C 2.231 -7.879 -10.525 1.00 . A A . 4 ASP CA 1 1
3 1547 1 1 4 ASP CB C 2.073 -7.076 -11.832 1.00 . A A . 4 ASP CB 1 1
3 1548 1 1 4 ASP CG C 0.636 -6.646 -12.070 1.00 . A A . 4 ASP CG 1 1
3 1549 1 1 4 ASP H H 3.286 -6.268 -9.723 1.00 . A A . 4 ASP H 1 1
3 1550 1 1 4 ASP HA H 1.323 -8.362 -10.206 1.00 . A A . 4 ASP HA 1 1
3 1551 1 1 4 ASP HB2 H 2.668 -6.176 -11.762 1.00 . A A . 4 ASP HB2 1 1
3 1552 1 1 4 ASP HB3 H 2.418 -7.673 -12.666 1.00 . A A . 4 ASP HB3 1 1
3 1553 1 1 4 ASP N N 2.678 -6.984 -9.472 1.00 . A A . 4 ASP N 1 1
3 1554 1 1 4 ASP O O 3.100 -9.832 -11.618 1.00 . A A . 4 ASP O 1 1
3 1555 1 1 4 ASP OD1 O -0.051 -6.366 -11.106 1.00 . A A . 4 ASP OD1 1 1
3 1556 1 1 4 ASP OD2 O 0.252 -6.570 -13.229 1.00 . A A . 4 ASP OD2 1 1
3 1557 1 1 5 GLU C C 4.566 -11.266 -8.679 1.00 . A A . 5 GLU C 1 1
3 1558 1 1 5 GLU CA C 5.068 -10.282 -9.739 1.00 . A A . 5 GLU CA 1 1
3 1559 1 1 5 GLU CB C 6.486 -9.815 -9.427 1.00 . A A . 5 GLU CB 1 1
3 1560 1 1 5 GLU CD C 8.324 -8.315 -10.196 1.00 . A A . 5 GLU CD 1 1
3 1561 1 1 5 GLU CG C 6.895 -8.767 -10.459 1.00 . A A . 5 GLU CG 1 1
3 1562 1 1 5 GLU H H 4.153 -8.508 -9.015 1.00 . A A . 5 GLU H 1 1
3 1563 1 1 5 GLU HA H 5.064 -10.812 -10.681 1.00 . A A . 5 GLU HA 1 1
3 1564 1 1 5 GLU HB2 H 6.528 -9.393 -8.433 1.00 . A A . 5 GLU HB2 1 1
3 1565 1 1 5 GLU HB3 H 7.166 -10.652 -9.491 1.00 . A A . 5 GLU HB3 1 1
3 1566 1 1 5 GLU HG2 H 6.827 -9.190 -11.450 1.00 . A A . 5 GLU HG2 1 1
3 1567 1 1 5 GLU HG3 H 6.234 -7.916 -10.386 1.00 . A A . 5 GLU HG3 1 1
3 1568 1 1 5 GLU N N 4.141 -9.153 -9.754 1.00 . A A . 5 GLU N 1 1
3 1569 1 1 5 GLU O O 4.526 -12.469 -8.926 1.00 . A A . 5 GLU O 1 1
3 1570 1 1 5 GLU OE1 O 8.906 -8.793 -9.238 1.00 . A A . 5 GLU OE1 1 1
3 1571 1 1 5 GLU OE2 O 8.819 -7.503 -10.961 1.00 . A A . 5 GLU OE2 1 1
3 1572 1 1 6 ILE C C 2.335 -12.210 -6.830 1.00 . A A . 6 ILE C 1 1
3 1573 1 1 6 ILE CA C 3.693 -11.639 -6.448 1.00 . A A . 6 ILE CA 1 1
3 1574 1 1 6 ILE CB C 3.601 -10.867 -5.127 1.00 . A A . 6 ILE CB 1 1
3 1575 1 1 6 ILE CD1 C 6.097 -11.226 -4.843 1.00 . A A . 6 ILE CD1 1 1
3 1576 1 1 6 ILE CG1 C 4.957 -10.193 -4.841 1.00 . A A . 6 ILE CG1 1 1
3 1577 1 1 6 ILE CG2 C 3.243 -11.824 -3.981 1.00 . A A . 6 ILE CG2 1 1
3 1578 1 1 6 ILE H H 4.230 -9.794 -7.363 1.00 . A A . 6 ILE H 1 1
3 1579 1 1 6 ILE HA H 4.382 -12.457 -6.327 1.00 . A A . 6 ILE HA 1 1
3 1580 1 1 6 ILE HB H 2.835 -10.108 -5.206 1.00 . A A . 6 ILE HB 1 1
3 1581 1 1 6 ILE HD11 H 6.412 -11.415 -5.859 1.00 . A A . 6 ILE HD11 1 1
3 1582 1 1 6 ILE HD12 H 5.763 -12.147 -4.393 1.00 . A A . 6 ILE HD12 1 1
3 1583 1 1 6 ILE HD13 H 6.934 -10.838 -4.279 1.00 . A A . 6 ILE HD13 1 1
3 1584 1 1 6 ILE HG12 H 5.150 -9.453 -5.602 1.00 . A A . 6 ILE HG12 1 1
3 1585 1 1 6 ILE HG13 H 4.919 -9.709 -3.876 1.00 . A A . 6 ILE HG13 1 1
3 1586 1 1 6 ILE HG21 H 3.256 -11.285 -3.045 1.00 . A A . 6 ILE HG21 1 1
3 1587 1 1 6 ILE HG22 H 3.966 -12.625 -3.943 1.00 . A A . 6 ILE HG22 1 1
3 1588 1 1 6 ILE HG23 H 2.254 -12.239 -4.142 1.00 . A A . 6 ILE HG23 1 1
3 1589 1 1 6 ILE N N 4.186 -10.766 -7.512 1.00 . A A . 6 ILE N 1 1
3 1590 1 1 6 ILE O O 2.038 -13.376 -6.564 1.00 . A A . 6 ILE O 1 1
3 1591 1 1 7 CYS C C 0.275 -12.994 -8.798 1.00 . A A . 7 CYS C 1 1
3 1592 1 1 7 CYS CA C 0.191 -11.794 -7.858 1.00 . A A . 7 CYS CA 1 1
3 1593 1 1 7 CYS CB C -0.584 -10.641 -8.497 1.00 . A A . 7 CYS CB 1 1
3 1594 1 1 7 CYS H H 1.843 -10.457 -7.621 1.00 . A A . 7 CYS H 1 1
3 1595 1 1 7 CYS HA H -0.322 -12.148 -6.976 1.00 . A A . 7 CYS HA 1 1
3 1596 1 1 7 CYS HB2 H -0.115 -9.704 -8.248 1.00 . A A . 7 CYS HB2 1 1
3 1597 1 1 7 CYS HB3 H -0.602 -10.756 -9.572 1.00 . A A . 7 CYS HB3 1 1
3 1598 1 1 7 CYS N N 1.520 -11.368 -7.448 1.00 . A A . 7 CYS N 1 1
3 1599 1 1 7 CYS O O -0.505 -13.931 -8.686 1.00 . A A . 7 CYS O 1 1
3 1600 1 1 7 CYS SG S -2.267 -10.639 -7.879 1.00 . A A . 7 CYS SG 1 1
3 1601 1 1 8 ARG C C 1.867 -15.251 -10.083 1.00 . A A . 8 ARG C 1 1
3 1602 1 1 8 ARG CA C 1.420 -13.969 -10.733 1.00 . A A . 8 ARG CA 1 1
3 1603 1 1 8 ARG CB C 2.426 -13.523 -11.788 1.00 . A A . 8 ARG CB 1 1
3 1604 1 1 8 ARG CD C 3.429 -14.102 -13.998 1.00 . A A . 8 ARG CD 1 1
3 1605 1 1 8 ARG CG C 2.516 -14.595 -12.877 1.00 . A A . 8 ARG CG 1 1
3 1606 1 1 8 ARG CZ C 5.735 -13.392 -14.243 1.00 . A A . 8 ARG CZ 1 1
3 1607 1 1 8 ARG H H 1.777 -12.115 -9.739 1.00 . A A . 8 ARG H 1 1
3 1608 1 1 8 ARG HA H 0.477 -14.159 -11.226 1.00 . A A . 8 ARG HA 1 1
3 1609 1 1 8 ARG HB2 H 2.098 -12.591 -12.225 1.00 . A A . 8 ARG HB2 1 1
3 1610 1 1 8 ARG HB3 H 3.394 -13.390 -11.333 1.00 . A A . 8 ARG HB3 1 1
3 1611 1 1 8 ARG HD2 H 3.408 -14.808 -14.813 1.00 . A A . 8 ARG HD2 1 1
3 1612 1 1 8 ARG HD3 H 3.077 -13.142 -14.345 1.00 . A A . 8 ARG HD3 1 1
3 1613 1 1 8 ARG HE H 5.022 -14.318 -12.619 1.00 . A A . 8 ARG HE 1 1
3 1614 1 1 8 ARG HG2 H 2.920 -15.506 -12.457 1.00 . A A . 8 ARG HG2 1 1
3 1615 1 1 8 ARG HG3 H 1.531 -14.788 -13.276 1.00 . A A . 8 ARG HG3 1 1
3 1616 1 1 8 ARG HH11 H 7.176 -13.650 -12.879 1.00 . A A . 8 ARG HH11 1 1
3 1617 1 1 8 ARG HH12 H 7.660 -12.855 -14.339 1.00 . A A . 8 ARG HH12 1 1
3 1618 1 1 8 ARG HH21 H 4.508 -12.999 -15.777 1.00 . A A . 8 ARG HH21 1 1
3 1619 1 1 8 ARG HH22 H 6.150 -12.486 -15.980 1.00 . A A . 8 ARG HH22 1 1
3 1620 1 1 8 ARG N N 1.228 -12.925 -9.726 1.00 . A A . 8 ARG N 1 1
3 1621 1 1 8 ARG NE N 4.795 -13.971 -13.507 1.00 . A A . 8 ARG NE 1 1
3 1622 1 1 8 ARG NH1 N 6.952 -13.292 -13.786 1.00 . A A . 8 ARG NH1 1 1
3 1623 1 1 8 ARG NH2 N 5.441 -12.922 -15.425 1.00 . A A . 8 ARG NH2 1 1
3 1624 1 1 8 ARG O O 1.433 -16.336 -10.474 1.00 . A A . 8 ARG O 1 1
3 1625 1 1 9 ALA C C 2.242 -17.083 -7.748 1.00 . A A . 9 ALA C 1 1
3 1626 1 1 9 ALA CA C 3.323 -16.290 -8.448 1.00 . A A . 9 ALA CA 1 1
3 1627 1 1 9 ALA CB C 4.344 -15.797 -7.436 1.00 . A A . 9 ALA CB 1 1
3 1628 1 1 9 ALA H H 3.101 -14.249 -8.884 1.00 . A A . 9 ALA H 1 1
3 1629 1 1 9 ALA HA H 3.817 -16.917 -9.173 1.00 . A A . 9 ALA HA 1 1
3 1630 1 1 9 ALA HB1 H 3.841 -15.346 -6.587 1.00 . A A . 9 ALA HB1 1 1
3 1631 1 1 9 ALA HB2 H 5.096 -15.184 -7.886 1.00 . A A . 9 ALA HB2 1 1
3 1632 1 1 9 ALA HB3 H 4.941 -16.585 -6.974 1.00 . A A . 9 ALA HB3 1 1
3 1633 1 1 9 ALA N N 2.767 -15.137 -9.125 1.00 . A A . 9 ALA N 1 1
3 1634 1 1 9 ALA O O 2.499 -18.182 -7.263 1.00 . A A . 9 ALA O 1 1
3 1635 1 1 10 ARG C C -1.059 -17.766 -7.951 1.00 . A A . 10 ARG C 1 1
3 1636 1 1 10 ARG CA C -0.063 -17.182 -6.959 1.00 . A A . 10 ARG CA 1 1
3 1637 1 1 10 ARG CB C -0.763 -16.155 -6.061 1.00 . A A . 10 ARG CB 1 1
3 1638 1 1 10 ARG CD C -2.354 -15.869 -4.159 1.00 . A A . 10 ARG CD 1 1
3 1639 1 1 10 ARG CG C -1.824 -16.849 -5.209 1.00 . A A . 10 ARG CG 1 1
3 1640 1 1 10 ARG CZ C -3.652 -13.823 -4.077 1.00 . A A . 10 ARG CZ 1 1
3 1641 1 1 10 ARG H H 0.868 -15.635 -8.033 1.00 . A A . 10 ARG H 1 1
3 1642 1 1 10 ARG HA H 0.328 -17.969 -6.332 1.00 . A A . 10 ARG HA 1 1
3 1643 1 1 10 ARG HB2 H -0.033 -15.688 -5.417 1.00 . A A . 10 ARG HB2 1 1
3 1644 1 1 10 ARG HB3 H -1.229 -15.387 -6.660 1.00 . A A . 10 ARG HB3 1 1
3 1645 1 1 10 ARG HD2 H -2.954 -16.406 -3.443 1.00 . A A . 10 ARG HD2 1 1
3 1646 1 1 10 ARG HD3 H -1.515 -15.404 -3.649 1.00 . A A . 10 ARG HD3 1 1
3 1647 1 1 10 ARG HE H -3.362 -14.890 -5.747 1.00 . A A . 10 ARG HE 1 1
3 1648 1 1 10 ARG HG2 H -2.637 -17.172 -5.841 1.00 . A A . 10 ARG HG2 1 1
3 1649 1 1 10 ARG HG3 H -1.387 -17.704 -4.715 1.00 . A A . 10 ARG HG3 1 1
3 1650 1 1 10 ARG HH11 H -4.580 -12.974 -5.634 1.00 . A A . 10 ARG HH11 1 1
3 1651 1 1 10 ARG HH12 H -4.748 -12.149 -4.122 1.00 . A A . 10 ARG HH12 1 1
3 1652 1 1 10 ARG HH21 H -2.843 -14.444 -2.354 1.00 . A A . 10 ARG HH21 1 1
3 1653 1 1 10 ARG HH22 H -3.764 -12.980 -2.264 1.00 . A A . 10 ARG HH22 1 1
3 1654 1 1 10 ARG N N 1.032 -16.524 -7.648 1.00 . A A . 10 ARG N 1 1
3 1655 1 1 10 ARG NE N -3.166 -14.835 -4.787 1.00 . A A . 10 ARG NE 1 1
3 1656 1 1 10 ARG NH1 N -4.384 -12.911 -4.657 1.00 . A A . 10 ARG NH1 1 1
3 1657 1 1 10 ARG NH2 N -3.401 -13.743 -2.799 1.00 . A A . 10 ARG NH2 1 1
3 1658 1 1 10 ARG O O -1.912 -18.566 -7.575 1.00 . A A . 10 ARG O 1 1
3 1659 1 1 11 MET C C -1.053 -18.535 -11.398 1.00 . A A . 11 MET C 1 1
3 1660 1 1 11 MET CA C -1.840 -17.867 -10.279 1.00 . A A . 11 MET CA 1 1
3 1661 1 1 11 MET CB C -2.702 -16.740 -10.820 1.00 . A A . 11 MET CB 1 1
3 1662 1 1 11 MET CE C -3.928 -13.962 -10.540 1.00 . A A . 11 MET CE 1 1
3 1663 1 1 11 MET CG C -1.820 -15.555 -11.163 1.00 . A A . 11 MET CG 1 1
3 1664 1 1 11 MET H H -0.213 -16.749 -9.461 1.00 . A A . 11 MET H 1 1
3 1665 1 1 11 MET HA H -2.491 -18.600 -9.823 1.00 . A A . 11 MET HA 1 1
3 1666 1 1 11 MET HB2 H -3.235 -17.067 -11.700 1.00 . A A . 11 MET HB2 1 1
3 1667 1 1 11 MET HB3 H -3.408 -16.458 -10.054 1.00 . A A . 11 MET HB3 1 1
3 1668 1 1 11 MET HE1 H -4.767 -14.642 -10.591 1.00 . A A . 11 MET HE1 1 1
3 1669 1 1 11 MET HE2 H -4.289 -12.950 -10.583 1.00 . A A . 11 MET HE2 1 1
3 1670 1 1 11 MET HE3 H -3.390 -14.114 -9.614 1.00 . A A . 11 MET HE3 1 1
3 1671 1 1 11 MET HG2 H -1.379 -15.179 -10.266 1.00 . A A . 11 MET HG2 1 1
3 1672 1 1 11 MET HG3 H -1.043 -15.871 -11.844 1.00 . A A . 11 MET HG3 1 1
3 1673 1 1 11 MET N N -0.942 -17.366 -9.229 1.00 . A A . 11 MET N 1 1
3 1674 1 1 11 MET O O 0.131 -18.252 -11.594 1.00 . A A . 11 MET O 1 1
3 1675 1 1 11 MET SD S -2.824 -14.270 -11.940 1.00 . A A . 11 MET SD 1 1
3 1676 1 1 12 THR C C -0.912 -19.001 -14.440 1.00 . A A . 12 THR C 1 1
3 1677 1 1 12 THR CA C -1.074 -20.010 -13.300 1.00 . A A . 12 THR CA 1 1
3 1678 1 1 12 THR CB C -1.913 -21.190 -13.781 1.00 . A A . 12 THR CB 1 1
3 1679 1 1 12 THR CG2 C -1.808 -22.326 -12.767 1.00 . A A . 12 THR CG2 1 1
3 1680 1 1 12 THR H H -2.670 -19.526 -11.965 1.00 . A A . 12 THR H 1 1
3 1681 1 1 12 THR HA H -0.100 -20.366 -13.002 1.00 . A A . 12 THR HA 1 1
3 1682 1 1 12 THR HB H -1.547 -21.531 -14.737 1.00 . A A . 12 THR HB 1 1
3 1683 1 1 12 THR HG1 H -3.522 -20.870 -14.829 1.00 . A A . 12 THR HG1 1 1
3 1684 1 1 12 THR HG21 H -1.951 -21.931 -11.771 1.00 . A A . 12 THR HG21 1 1
3 1685 1 1 12 THR HG22 H -0.831 -22.780 -12.836 1.00 . A A . 12 THR HG22 1 1
3 1686 1 1 12 THR HG23 H -2.566 -23.066 -12.973 1.00 . A A . 12 THR HG23 1 1
3 1687 1 1 12 THR N N -1.723 -19.371 -12.162 1.00 . A A . 12 THR N 1 1
3 1688 1 1 12 THR O O -1.618 -17.993 -14.490 1.00 . A A . 12 THR O 1 1
3 1689 1 1 12 THR OG1 O -3.269 -20.785 -13.905 1.00 . A A . 12 THR OG1 1 1
3 1690 1 1 13 HIS C C -1.002 -18.318 -17.363 1.00 . A A . 13 HIS C 1 1
3 1691 1 1 13 HIS CA C 0.247 -18.398 -16.498 1.00 . A A . 13 HIS CA 1 1
3 1692 1 1 13 HIS CB C 1.432 -18.898 -17.325 1.00 . A A . 13 HIS CB 1 1
3 1693 1 1 13 HIS CD2 C 2.622 -16.859 -18.481 1.00 . A A . 13 HIS CD2 1 1
3 1694 1 1 13 HIS CE1 C 1.601 -16.937 -20.390 1.00 . A A . 13 HIS CE1 1 1
3 1695 1 1 13 HIS CG C 1.739 -17.908 -18.418 1.00 . A A . 13 HIS CG 1 1
3 1696 1 1 13 HIS H H 0.543 -20.103 -15.271 1.00 . A A . 13 HIS H 1 1
3 1697 1 1 13 HIS HA H 0.450 -17.395 -16.152 1.00 . A A . 13 HIS HA 1 1
3 1698 1 1 13 HIS HB2 H 2.296 -19.006 -16.688 1.00 . A A . 13 HIS HB2 1 1
3 1699 1 1 13 HIS HB3 H 1.187 -19.852 -17.768 1.00 . A A . 13 HIS HB3 1 1
3 1700 1 1 13 HIS HD1 H 0.405 -18.573 -19.921 1.00 . A A . 13 HIS HD1 1 1
3 1701 1 1 13 HIS HD2 H 3.286 -16.554 -17.684 1.00 . A A . 13 HIS HD2 1 1
3 1702 1 1 13 HIS HE1 H 1.288 -16.718 -21.400 1.00 . A A . 13 HIS HE1 1 1
3 1703 1 1 13 HIS N N 0.012 -19.284 -15.358 1.00 . A A . 13 HIS N 1 1
3 1704 1 1 13 HIS ND1 N 1.099 -17.938 -19.646 1.00 . A A . 13 HIS ND1 1 1
3 1705 1 1 13 HIS NE2 N 2.533 -16.246 -19.727 1.00 . A A . 13 HIS NE2 1 1
3 1706 1 1 13 HIS O O -1.354 -17.238 -17.832 1.00 . A A . 13 HIS O 1 1
3 1707 1 1 14 LYS C C -3.927 -18.540 -17.793 1.00 . A A . 14 LYS C 1 1
3 1708 1 1 14 LYS CA C -2.872 -19.437 -18.411 1.00 . A A . 14 LYS CA 1 1
3 1709 1 1 14 LYS CB C -3.372 -20.876 -18.555 1.00 . A A . 14 LYS CB 1 1
3 1710 1 1 14 LYS CD C -4.691 -20.233 -20.578 1.00 . A A . 14 LYS CD 1 1
3 1711 1 1 14 LYS CE C -5.923 -20.603 -21.397 1.00 . A A . 14 LYS CE 1 1
3 1712 1 1 14 LYS CG C -4.761 -20.911 -19.209 1.00 . A A . 14 LYS CG 1 1
3 1713 1 1 14 LYS H H -1.335 -20.294 -17.239 1.00 . A A . 14 LYS H 1 1
3 1714 1 1 14 LYS HA H -2.610 -19.038 -19.378 1.00 . A A . 14 LYS HA 1 1
3 1715 1 1 14 LYS HB2 H -2.665 -21.385 -19.192 1.00 . A A . 14 LYS HB2 1 1
3 1716 1 1 14 LYS HB3 H -3.418 -21.303 -17.562 1.00 . A A . 14 LYS HB3 1 1
3 1717 1 1 14 LYS HD2 H -4.661 -19.162 -20.446 1.00 . A A . 14 LYS HD2 1 1
3 1718 1 1 14 LYS HD3 H -3.802 -20.559 -21.098 1.00 . A A . 14 LYS HD3 1 1
3 1719 1 1 14 LYS HE2 H -5.902 -21.663 -21.616 1.00 . A A . 14 LYS HE2 1 1
3 1720 1 1 14 LYS HE3 H -6.814 -20.369 -20.836 1.00 . A A . 14 LYS HE3 1 1
3 1721 1 1 14 LYS HG2 H -5.075 -21.938 -19.330 1.00 . A A . 14 LYS HG2 1 1
3 1722 1 1 14 LYS HG3 H -5.479 -20.394 -18.589 1.00 . A A . 14 LYS HG3 1 1
3 1723 1 1 14 LYS HZ1 H -5.226 -20.249 -23.325 1.00 . A A . 14 LYS HZ1 1 1
3 1724 1 1 14 LYS HZ2 H -5.658 -18.844 -22.474 1.00 . A A . 14 LYS HZ2 1 1
3 1725 1 1 14 LYS HZ3 H -6.862 -19.867 -23.099 1.00 . A A . 14 LYS HZ3 1 1
3 1726 1 1 14 LYS N N -1.673 -19.437 -17.588 1.00 . A A . 14 LYS N 1 1
3 1727 1 1 14 LYS NZ N -5.917 -19.832 -22.670 1.00 . A A . 14 LYS NZ 1 1
3 1728 1 1 14 LYS O O -4.598 -17.787 -18.496 1.00 . A A . 14 LYS O 1 1
3 1729 1 1 15 GLU C C -4.704 -16.356 -15.851 1.00 . A A . 15 GLU C 1 1
3 1730 1 1 15 GLU CA C -5.083 -17.828 -15.807 1.00 . A A . 15 GLU CA 1 1
3 1731 1 1 15 GLU CB C -5.203 -18.291 -14.359 1.00 . A A . 15 GLU CB 1 1
3 1732 1 1 15 GLU CD C -6.518 -18.043 -12.248 1.00 . A A . 15 GLU CD 1 1
3 1733 1 1 15 GLU CG C -6.344 -17.539 -13.675 1.00 . A A . 15 GLU CG 1 1
3 1734 1 1 15 GLU H H -3.518 -19.241 -15.963 1.00 . A A . 15 GLU H 1 1
3 1735 1 1 15 GLU HA H -6.031 -17.971 -16.300 1.00 . A A . 15 GLU HA 1 1
3 1736 1 1 15 GLU HB2 H -5.398 -19.353 -14.337 1.00 . A A . 15 GLU HB2 1 1
3 1737 1 1 15 GLU HB3 H -4.278 -18.087 -13.841 1.00 . A A . 15 GLU HB3 1 1
3 1738 1 1 15 GLU HG2 H -6.114 -16.483 -13.657 1.00 . A A . 15 GLU HG2 1 1
3 1739 1 1 15 GLU HG3 H -7.258 -17.698 -14.226 1.00 . A A . 15 GLU HG3 1 1
3 1740 1 1 15 GLU N N -4.082 -18.630 -16.484 1.00 . A A . 15 GLU N 1 1
3 1741 1 1 15 GLU O O -5.533 -15.499 -16.159 1.00 . A A . 15 GLU O 1 1
3 1742 1 1 15 GLU OE1 O -7.187 -17.371 -11.482 1.00 . A A . 15 GLU OE1 1 1
3 1743 1 1 15 GLU OE2 O -5.982 -19.095 -11.942 1.00 . A A . 15 GLU OE2 1 1
3 1744 1 1 16 PHE C C -3.122 -14.073 -16.927 1.00 . A A . 16 PHE C 1 1
3 1745 1 1 16 PHE CA C -2.962 -14.707 -15.553 1.00 . A A . 16 PHE CA 1 1
3 1746 1 1 16 PHE CB C -1.476 -14.658 -15.167 1.00 . A A . 16 PHE CB 1 1
3 1747 1 1 16 PHE CD1 C -0.577 -12.787 -16.613 1.00 . A A . 16 PHE CD1 1 1
3 1748 1 1 16 PHE CD2 C -0.827 -12.392 -14.233 1.00 . A A . 16 PHE CD2 1 1
3 1749 1 1 16 PHE CE1 C -0.094 -11.485 -16.778 1.00 . A A . 16 PHE CE1 1 1
3 1750 1 1 16 PHE CE2 C -0.340 -11.091 -14.401 1.00 . A A . 16 PHE CE2 1 1
3 1751 1 1 16 PHE CG C -0.948 -13.244 -15.337 1.00 . A A . 16 PHE CG 1 1
3 1752 1 1 16 PHE CZ C 0.025 -10.637 -15.672 1.00 . A A . 16 PHE CZ 1 1
3 1753 1 1 16 PHE H H -2.836 -16.807 -15.321 1.00 . A A . 16 PHE H 1 1
3 1754 1 1 16 PHE HA H -3.525 -14.113 -14.849 1.00 . A A . 16 PHE HA 1 1
3 1755 1 1 16 PHE HB2 H -1.354 -14.957 -14.138 1.00 . A A . 16 PHE HB2 1 1
3 1756 1 1 16 PHE HB3 H -0.917 -15.315 -15.819 1.00 . A A . 16 PHE HB3 1 1
3 1757 1 1 16 PHE HD1 H -0.667 -13.441 -17.468 1.00 . A A . 16 PHE HD1 1 1
3 1758 1 1 16 PHE HD2 H -1.104 -12.738 -13.253 1.00 . A A . 16 PHE HD2 1 1
3 1759 1 1 16 PHE HE1 H 0.192 -11.135 -17.759 1.00 . A A . 16 PHE HE1 1 1
3 1760 1 1 16 PHE HE2 H -0.248 -10.437 -13.547 1.00 . A A . 16 PHE HE2 1 1
3 1761 1 1 16 PHE HZ H 0.401 -9.632 -15.799 1.00 . A A . 16 PHE HZ 1 1
3 1762 1 1 16 PHE N N -3.450 -16.078 -15.543 1.00 . A A . 16 PHE N 1 1
3 1763 1 1 16 PHE O O -3.625 -12.958 -17.037 1.00 . A A . 16 PHE O 1 1
3 1764 1 1 17 ASN C C -4.370 -14.066 -19.657 1.00 . A A . 17 ASN C 1 1
3 1765 1 1 17 ASN CA C -2.899 -14.290 -19.329 1.00 . A A . 17 ASN CA 1 1
3 1766 1 1 17 ASN CB C -2.264 -15.260 -20.336 1.00 . A A . 17 ASN CB 1 1
3 1767 1 1 17 ASN CG C -2.763 -14.976 -21.753 1.00 . A A . 17 ASN CG 1 1
3 1768 1 1 17 ASN H H -2.368 -15.691 -17.853 1.00 . A A . 17 ASN H 1 1
3 1769 1 1 17 ASN HA H -2.417 -13.327 -19.419 1.00 . A A . 17 ASN HA 1 1
3 1770 1 1 17 ASN HB2 H -1.191 -15.137 -20.320 1.00 . A A . 17 ASN HB2 1 1
3 1771 1 1 17 ASN HB3 H -2.490 -16.280 -20.073 1.00 . A A . 17 ASN HB3 1 1
3 1772 1 1 17 ASN HD21 H -3.089 -16.889 -22.169 1.00 . A A . 17 ASN HD21 1 1
3 1773 1 1 17 ASN HD22 H -3.459 -15.800 -23.418 1.00 . A A . 17 ASN HD22 1 1
3 1774 1 1 17 ASN N N -2.741 -14.792 -17.980 1.00 . A A . 17 ASN N 1 1
3 1775 1 1 17 ASN ND2 N -3.134 -15.971 -22.510 1.00 . A A . 17 ASN ND2 1 1
3 1776 1 1 17 ASN O O -4.713 -13.079 -20.304 1.00 . A A . 17 ASN O 1 1
3 1777 1 1 17 ASN OD1 O -2.828 -13.819 -22.170 1.00 . A A . 17 ASN OD1 1 1
3 1778 1 1 18 TYR C C -7.283 -13.652 -18.977 1.00 . A A . 18 TYR C 1 1
3 1779 1 1 18 TYR CA C -6.653 -14.899 -19.559 1.00 . A A . 18 TYR CA 1 1
3 1780 1 1 18 TYR CB C -7.363 -16.151 -19.036 1.00 . A A . 18 TYR CB 1 1
3 1781 1 1 18 TYR CD1 C -9.617 -15.370 -18.233 1.00 . A A . 18 TYR CD1 1 1
3 1782 1 1 18 TYR CD2 C -9.471 -16.477 -20.381 1.00 . A A . 18 TYR CD2 1 1
3 1783 1 1 18 TYR CE1 C -10.996 -15.216 -18.402 1.00 . A A . 18 TYR CE1 1 1
3 1784 1 1 18 TYR CE2 C -10.853 -16.327 -20.552 1.00 . A A . 18 TYR CE2 1 1
3 1785 1 1 18 TYR CG C -8.856 -15.999 -19.221 1.00 . A A . 18 TYR CG 1 1
3 1786 1 1 18 TYR CZ C -11.615 -15.695 -19.561 1.00 . A A . 18 TYR CZ 1 1
3 1787 1 1 18 TYR H H -4.903 -15.774 -18.769 1.00 . A A . 18 TYR H 1 1
3 1788 1 1 18 TYR HA H -6.772 -14.873 -20.630 1.00 . A A . 18 TYR HA 1 1
3 1789 1 1 18 TYR HB2 H -7.020 -16.996 -19.615 1.00 . A A . 18 TYR HB2 1 1
3 1790 1 1 18 TYR HB3 H -7.131 -16.287 -17.989 1.00 . A A . 18 TYR HB3 1 1
3 1791 1 1 18 TYR HD1 H -9.142 -15.005 -17.341 1.00 . A A . 18 TYR HD1 1 1
3 1792 1 1 18 TYR HD2 H -8.882 -16.965 -21.143 1.00 . A A . 18 TYR HD2 1 1
3 1793 1 1 18 TYR HE1 H -11.581 -14.726 -17.637 1.00 . A A . 18 TYR HE1 1 1
3 1794 1 1 18 TYR HE2 H -11.330 -16.695 -21.447 1.00 . A A . 18 TYR HE2 1 1
3 1795 1 1 18 TYR HH H -13.399 -15.716 -18.883 1.00 . A A . 18 TYR HH 1 1
3 1796 1 1 18 TYR N N -5.237 -14.990 -19.253 1.00 . A A . 18 TYR N 1 1
3 1797 1 1 18 TYR O O -7.924 -12.860 -19.670 1.00 . A A . 18 TYR O 1 1
3 1798 1 1 18 TYR OH O -12.975 -15.542 -19.727 1.00 . A A . 18 TYR OH 1 1
3 1799 1 1 19 LYS C C -7.052 -11.070 -17.450 1.00 . A A . 19 LYS C 1 1
3 1800 1 1 19 LYS CA C -7.641 -12.378 -16.951 1.00 . A A . 19 LYS CA 1 1
3 1801 1 1 19 LYS CB C -7.356 -12.528 -15.453 1.00 . A A . 19 LYS CB 1 1
3 1802 1 1 19 LYS CD C -9.396 -13.819 -14.715 1.00 . A A . 19 LYS CD 1 1
3 1803 1 1 19 LYS CE C -9.889 -15.166 -14.190 1.00 . A A . 19 LYS CE 1 1
3 1804 1 1 19 LYS CG C -7.878 -13.875 -14.922 1.00 . A A . 19 LYS CG 1 1
3 1805 1 1 19 LYS H H -6.554 -14.163 -17.201 1.00 . A A . 19 LYS H 1 1
3 1806 1 1 19 LYS HA H -8.703 -12.332 -17.103 1.00 . A A . 19 LYS HA 1 1
3 1807 1 1 19 LYS HB2 H -6.292 -12.459 -15.276 1.00 . A A . 19 LYS HB2 1 1
3 1808 1 1 19 LYS HB3 H -7.860 -11.730 -14.935 1.00 . A A . 19 LYS HB3 1 1
3 1809 1 1 19 LYS HD2 H -9.631 -13.047 -13.998 1.00 . A A . 19 LYS HD2 1 1
3 1810 1 1 19 LYS HD3 H -9.889 -13.601 -15.647 1.00 . A A . 19 LYS HD3 1 1
3 1811 1 1 19 LYS HE2 H -9.650 -15.941 -14.904 1.00 . A A . 19 LYS HE2 1 1
3 1812 1 1 19 LYS HE3 H -9.409 -15.383 -13.247 1.00 . A A . 19 LYS HE3 1 1
3 1813 1 1 19 LYS HG2 H -7.642 -14.654 -15.628 1.00 . A A . 19 LYS HG2 1 1
3 1814 1 1 19 LYS HG3 H -7.401 -14.096 -13.979 1.00 . A A . 19 LYS HG3 1 1
3 1815 1 1 19 LYS HZ1 H -11.585 -14.402 -13.259 1.00 . A A . 19 LYS HZ1 1 1
3 1816 1 1 19 LYS HZ2 H -11.715 -16.037 -13.704 1.00 . A A . 19 LYS HZ2 1 1
3 1817 1 1 19 LYS HZ3 H -11.818 -14.821 -14.886 1.00 . A A . 19 LYS HZ3 1 1
3 1818 1 1 19 LYS N N -7.092 -13.499 -17.678 1.00 . A A . 19 LYS N 1 1
3 1819 1 1 19 LYS NZ N -11.363 -15.102 -13.994 1.00 . A A . 19 LYS NZ 1 1
3 1820 1 1 19 LYS O O -7.742 -10.059 -17.554 1.00 . A A . 19 LYS O 1 1
3 1821 1 1 20 SER C C -5.726 -9.357 -19.484 1.00 . A A . 20 SER C 1 1
3 1822 1 1 20 SER CA C -5.082 -9.909 -18.213 1.00 . A A . 20 SER CA 1 1
3 1823 1 1 20 SER CB C -3.593 -10.174 -18.435 1.00 . A A . 20 SER CB 1 1
3 1824 1 1 20 SER H H -5.248 -11.934 -17.633 1.00 . A A . 20 SER H 1 1
3 1825 1 1 20 SER HA H -5.217 -9.123 -17.489 1.00 . A A . 20 SER HA 1 1
3 1826 1 1 20 SER HB2 H -3.472 -11.002 -19.115 1.00 . A A . 20 SER HB2 1 1
3 1827 1 1 20 SER HB3 H -3.132 -9.292 -18.861 1.00 . A A . 20 SER HB3 1 1
3 1828 1 1 20 SER HG H -2.879 -9.682 -16.696 1.00 . A A . 20 SER HG 1 1
3 1829 1 1 20 SER N N -5.759 -11.101 -17.740 1.00 . A A . 20 SER N 1 1
3 1830 1 1 20 SER O O -5.944 -8.156 -19.632 1.00 . A A . 20 SER O 1 1
3 1831 1 1 20 SER OG O -2.981 -10.494 -17.195 1.00 . A A . 20 SER OG 1 1
3 1832 1 1 21 ASN C C -8.123 -9.389 -21.341 1.00 . A A . 21 ASN C 1 1
3 1833 1 1 21 ASN CA C -6.747 -9.989 -21.612 1.00 . A A . 21 ASN CA 1 1
3 1834 1 1 21 ASN CB C -6.898 -11.240 -22.480 1.00 . A A . 21 ASN CB 1 1
3 1835 1 1 21 ASN CG C -7.620 -10.881 -23.776 1.00 . A A . 21 ASN CG 1 1
3 1836 1 1 21 ASN H H -5.872 -11.243 -20.163 1.00 . A A . 21 ASN H 1 1
3 1837 1 1 21 ASN HA H -6.202 -9.243 -22.172 1.00 . A A . 21 ASN HA 1 1
3 1838 1 1 21 ASN HB2 H -5.919 -11.635 -22.710 1.00 . A A . 21 ASN HB2 1 1
3 1839 1 1 21 ASN HB3 H -7.474 -11.981 -21.944 1.00 . A A . 21 ASN HB3 1 1
3 1840 1 1 21 ASN HD21 H -8.411 -12.685 -24.018 1.00 . A A . 21 ASN HD21 1 1
3 1841 1 1 21 ASN HD22 H -8.804 -11.553 -25.221 1.00 . A A . 21 ASN HD22 1 1
3 1842 1 1 21 ASN N N -6.069 -10.302 -20.360 1.00 . A A . 21 ASN N 1 1
3 1843 1 1 21 ASN ND2 N -8.338 -11.781 -24.389 1.00 . A A . 21 ASN ND2 1 1
3 1844 1 1 21 ASN O O -8.559 -8.482 -22.050 1.00 . A A . 21 ASN O 1 1
3 1845 1 1 21 ASN OD1 O -7.529 -9.743 -24.240 1.00 . A A . 21 ASN OD1 1 1
3 1846 1 1 22 VAL C C -10.059 -7.947 -19.494 1.00 . A A . 22 VAL C 1 1
3 1847 1 1 22 VAL CA C -10.133 -9.403 -19.942 1.00 . A A . 22 VAL CA 1 1
3 1848 1 1 22 VAL CB C -10.710 -10.263 -18.818 1.00 . A A . 22 VAL CB 1 1
3 1849 1 1 22 VAL CG1 C -12.058 -9.687 -18.380 1.00 . A A . 22 VAL CG1 1 1
3 1850 1 1 22 VAL CG2 C -10.911 -11.695 -19.330 1.00 . A A . 22 VAL CG2 1 1
3 1851 1 1 22 VAL H H -8.388 -10.611 -19.778 1.00 . A A . 22 VAL H 1 1
3 1852 1 1 22 VAL HA H -10.792 -9.488 -20.795 1.00 . A A . 22 VAL HA 1 1
3 1853 1 1 22 VAL HB H -10.030 -10.271 -17.982 1.00 . A A . 22 VAL HB 1 1
3 1854 1 1 22 VAL HG11 H -12.641 -9.433 -19.254 1.00 . A A . 22 VAL HG11 1 1
3 1855 1 1 22 VAL HG12 H -11.894 -8.800 -17.787 1.00 . A A . 22 VAL HG12 1 1
3 1856 1 1 22 VAL HG13 H -12.587 -10.421 -17.795 1.00 . A A . 22 VAL HG13 1 1
3 1857 1 1 22 VAL HG21 H -11.781 -11.730 -19.970 1.00 . A A . 22 VAL HG21 1 1
3 1858 1 1 22 VAL HG22 H -11.050 -12.360 -18.493 1.00 . A A . 22 VAL HG22 1 1
3 1859 1 1 22 VAL HG23 H -10.044 -12.001 -19.892 1.00 . A A . 22 VAL HG23 1 1
3 1860 1 1 22 VAL N N -8.805 -9.893 -20.308 1.00 . A A . 22 VAL N 1 1
3 1861 1 1 22 VAL O O -10.848 -7.110 -19.935 1.00 . A A . 22 VAL O 1 1
3 1862 1 1 23 CYS C C -8.408 -5.393 -19.235 1.00 . A A . 23 CYS C 1 1
3 1863 1 1 23 CYS CA C -8.914 -6.295 -18.117 1.00 . A A . 23 CYS CA 1 1
3 1864 1 1 23 CYS CB C -7.907 -6.290 -16.963 1.00 . A A . 23 CYS CB 1 1
3 1865 1 1 23 CYS H H -8.511 -8.361 -18.289 1.00 . A A . 23 CYS H 1 1
3 1866 1 1 23 CYS HA H -9.853 -5.882 -17.786 1.00 . A A . 23 CYS HA 1 1
3 1867 1 1 23 CYS HB2 H -7.107 -6.980 -17.197 1.00 . A A . 23 CYS HB2 1 1
3 1868 1 1 23 CYS HB3 H -7.546 -5.286 -16.842 1.00 . A A . 23 CYS HB3 1 1
3 1869 1 1 23 CYS N N -9.099 -7.652 -18.619 1.00 . A A . 23 CYS N 1 1
3 1870 1 1 23 CYS O O -8.858 -4.256 -19.347 1.00 . A A . 23 CYS O 1 1
3 1871 1 1 23 CYS SG S -8.691 -6.853 -15.425 1.00 . A A . 23 CYS SG 1 1
3 1872 1 1 24 ASN C C -8.092 -4.696 -22.104 1.00 . A A . 24 ASN C 1 1
3 1873 1 1 24 ASN CA C -6.981 -5.045 -21.139 1.00 . A A . 24 ASN CA 1 1
3 1874 1 1 24 ASN CB C -5.861 -5.782 -21.851 1.00 . A A . 24 ASN CB 1 1
3 1875 1 1 24 ASN CG C -5.317 -4.934 -22.992 1.00 . A A . 24 ASN CG 1 1
3 1876 1 1 24 ASN H H -7.151 -6.773 -19.949 1.00 . A A . 24 ASN H 1 1
3 1877 1 1 24 ASN HA H -6.606 -4.113 -20.749 1.00 . A A . 24 ASN HA 1 1
3 1878 1 1 24 ASN HB2 H -5.070 -5.990 -21.150 1.00 . A A . 24 ASN HB2 1 1
3 1879 1 1 24 ASN HB3 H -6.245 -6.709 -22.247 1.00 . A A . 24 ASN HB3 1 1
3 1880 1 1 24 ASN HD21 H -5.063 -6.486 -24.198 1.00 . A A . 24 ASN HD21 1 1
3 1881 1 1 24 ASN HD22 H -4.615 -4.983 -24.846 1.00 . A A . 24 ASN HD22 1 1
3 1882 1 1 24 ASN N N -7.495 -5.859 -20.061 1.00 . A A . 24 ASN N 1 1
3 1883 1 1 24 ASN ND2 N -4.970 -5.515 -24.105 1.00 . A A . 24 ASN ND2 1 1
3 1884 1 1 24 ASN O O -8.037 -3.650 -22.745 1.00 . A A . 24 ASN O 1 1
3 1885 1 1 24 ASN OD1 O -5.204 -3.713 -22.865 1.00 . A A . 24 ASN OD1 1 1
3 1886 1 1 25 GLY C C -11.221 -4.333 -22.466 1.00 . A A . 25 GLY C 1 1
3 1887 1 1 25 GLY CA C -10.204 -5.240 -23.129 1.00 . A A . 25 GLY CA 1 1
3 1888 1 1 25 GLY H H -9.131 -6.369 -21.689 1.00 . A A . 25 GLY H 1 1
3 1889 1 1 25 GLY HA2 H -9.795 -4.675 -23.961 1.00 . A A . 25 GLY HA2 1 1
3 1890 1 1 25 GLY HA3 H -10.678 -6.133 -23.497 1.00 . A A . 25 GLY HA3 1 1
3 1891 1 1 25 GLY N N -9.113 -5.545 -22.222 1.00 . A A . 25 GLY N 1 1
3 1892 1 1 25 GLY O O -12.308 -4.129 -23.006 1.00 . A A . 25 GLY O 1 1
3 1893 1 1 26 CYS C C -11.673 -1.516 -20.717 1.00 . A A . 26 CYS C 1 1
3 1894 1 1 26 CYS CA C -11.858 -3.013 -20.509 1.00 . A A . 26 CYS CA 1 1
3 1895 1 1 26 CYS CB C -11.809 -3.332 -19.024 1.00 . A A . 26 CYS CB 1 1
3 1896 1 1 26 CYS H H -10.055 -4.080 -20.847 1.00 . A A . 26 CYS H 1 1
3 1897 1 1 26 CYS HA H -12.850 -3.262 -20.860 1.00 . A A . 26 CYS HA 1 1
3 1898 1 1 26 CYS HB2 H -11.712 -4.400 -18.880 1.00 . A A . 26 CYS HB2 1 1
3 1899 1 1 26 CYS HB3 H -10.973 -2.818 -18.568 1.00 . A A . 26 CYS HB3 1 1
3 1900 1 1 26 CYS N N -10.909 -3.833 -21.259 1.00 . A A . 26 CYS N 1 1
3 1901 1 1 26 CYS O O -11.671 -0.707 -19.782 1.00 . A A . 26 CYS O 1 1
3 1902 1 1 26 CYS SG S -13.372 -2.724 -18.321 1.00 . A A . 26 CYS SG 1 1
3 1903 1 1 27 GLY C C -10.297 0.964 -21.637 1.00 . A A . 27 GLY C 1 1
3 1904 1 1 27 GLY CA C -11.375 0.179 -22.411 1.00 . A A . 27 GLY CA 1 1
3 1905 1 1 27 GLY H H -11.556 -1.880 -22.663 1.00 . A A . 27 GLY H 1 1
3 1906 1 1 27 GLY HA2 H -11.102 0.133 -23.457 1.00 . A A . 27 GLY HA2 1 1
3 1907 1 1 27 GLY HA3 H -12.326 0.693 -22.343 1.00 . A A . 27 GLY HA3 1 1
3 1908 1 1 27 GLY N N -11.545 -1.191 -21.977 1.00 . A A . 27 GLY N 1 1
3 1909 1 1 27 GLY O O -9.128 0.584 -21.644 1.00 . A A . 27 GLY O 1 1
3 1910 1 1 28 ASP C C -9.722 2.441 -18.696 1.00 . A A . 28 ASP C 1 1
3 1911 1 1 28 ASP CA C -9.725 2.858 -20.182 1.00 . A A . 28 ASP CA 1 1
3 1912 1 1 28 ASP CB C -10.081 4.329 -20.322 1.00 . A A . 28 ASP CB 1 1
3 1913 1 1 28 ASP CG C -11.559 4.528 -20.019 1.00 . A A . 28 ASP CG 1 1
3 1914 1 1 28 ASP H H -11.637 2.289 -20.959 1.00 . A A . 28 ASP H 1 1
3 1915 1 1 28 ASP HA H -8.736 2.693 -20.601 1.00 . A A . 28 ASP HA 1 1
3 1916 1 1 28 ASP HB2 H -9.491 4.918 -19.636 1.00 . A A . 28 ASP HB2 1 1
3 1917 1 1 28 ASP HB3 H -9.882 4.652 -21.332 1.00 . A A . 28 ASP HB3 1 1
3 1918 1 1 28 ASP N N -10.691 2.048 -20.964 1.00 . A A . 28 ASP N 1 1
3 1919 1 1 28 ASP O O -9.167 3.147 -17.852 1.00 . A A . 28 ASP O 1 1
3 1920 1 1 28 ASP OD1 O -12.361 3.790 -20.564 1.00 . A A . 28 ASP OD1 1 1
3 1921 1 1 28 ASP OD2 O -11.867 5.422 -19.246 1.00 . A A . 28 ASP OD2 1 1
3 1922 1 1 29 GLN C C -9.288 -0.235 -16.784 1.00 . A A . 29 GLN C 1 1
3 1923 1 1 29 GLN CA C -10.348 0.827 -16.989 1.00 . A A . 29 GLN CA 1 1
3 1924 1 1 29 GLN CB C -11.726 0.258 -16.648 1.00 . A A . 29 GLN CB 1 1
3 1925 1 1 29 GLN CD C -13.193 1.178 -18.467 1.00 . A A . 29 GLN CD 1 1
3 1926 1 1 29 GLN CG C -12.817 1.283 -16.989 1.00 . A A . 29 GLN CG 1 1
3 1927 1 1 29 GLN H H -10.739 0.783 -19.091 1.00 . A A . 29 GLN H 1 1
3 1928 1 1 29 GLN HA H -10.126 1.625 -16.292 1.00 . A A . 29 GLN HA 1 1
3 1929 1 1 29 GLN HB2 H -11.893 -0.651 -17.209 1.00 . A A . 29 GLN HB2 1 1
3 1930 1 1 29 GLN HB3 H -11.763 0.044 -15.592 1.00 . A A . 29 GLN HB3 1 1
3 1931 1 1 29 GLN HE21 H -14.729 -0.033 -18.133 1.00 . A A . 29 GLN HE21 1 1
3 1932 1 1 29 GLN HE22 H -14.462 0.366 -19.761 1.00 . A A . 29 GLN HE22 1 1
3 1933 1 1 29 GLN HG2 H -13.693 1.083 -16.378 1.00 . A A . 29 GLN HG2 1 1
3 1934 1 1 29 GLN HG3 H -12.459 2.282 -16.780 1.00 . A A . 29 GLN HG3 1 1
3 1935 1 1 29 GLN N N -10.318 1.305 -18.377 1.00 . A A . 29 GLN N 1 1
3 1936 1 1 29 GLN NE2 N -14.214 0.444 -18.816 1.00 . A A . 29 GLN NE2 1 1
3 1937 1 1 29 GLN O O -9.275 -0.929 -15.764 1.00 . A A . 29 GLN O 1 1
3 1938 1 1 29 GLN OE1 O -12.539 1.774 -19.324 1.00 . A A . 29 GLN OE1 1 1
3 1939 1 1 30 VAL C C -6.688 -1.415 -16.378 1.00 . A A . 30 VAL C 1 1
3 1940 1 1 30 VAL CA C -7.385 -1.395 -17.718 1.00 . A A . 30 VAL CA 1 1
3 1941 1 1 30 VAL CB C -6.311 -1.152 -18.788 1.00 . A A . 30 VAL CB 1 1
3 1942 1 1 30 VAL CG1 C -5.421 -2.413 -18.964 1.00 . A A . 30 VAL CG1 1 1
3 1943 1 1 30 VAL CG2 C -6.980 -0.770 -20.103 1.00 . A A . 30 VAL CG2 1 1
3 1944 1 1 30 VAL H H -8.507 0.149 -18.594 1.00 . A A . 30 VAL H 1 1
3 1945 1 1 30 VAL HA H -7.852 -2.349 -17.881 1.00 . A A . 30 VAL HA 1 1
3 1946 1 1 30 VAL HB H -5.666 -0.342 -18.461 1.00 . A A . 30 VAL HB 1 1
3 1947 1 1 30 VAL HG11 H -5.971 -3.305 -18.706 1.00 . A A . 30 VAL HG11 1 1
3 1948 1 1 30 VAL HG12 H -4.559 -2.339 -18.312 1.00 . A A . 30 VAL HG12 1 1
3 1949 1 1 30 VAL HG13 H -5.082 -2.480 -19.987 1.00 . A A . 30 VAL HG13 1 1
3 1950 1 1 30 VAL HG21 H -7.385 0.227 -20.017 1.00 . A A . 30 VAL HG21 1 1
3 1951 1 1 30 VAL HG22 H -7.776 -1.468 -20.318 1.00 . A A . 30 VAL HG22 1 1
3 1952 1 1 30 VAL HG23 H -6.249 -0.797 -20.893 1.00 . A A . 30 VAL HG23 1 1
3 1953 1 1 30 VAL N N -8.423 -0.387 -17.778 1.00 . A A . 30 VAL N 1 1
3 1954 1 1 30 VAL O O -6.543 -2.472 -15.760 1.00 . A A . 30 VAL O 1 1
3 1955 1 1 31 ALA C C -6.318 -0.523 -13.486 1.00 . A A . 31 ALA C 1 1
3 1956 1 1 31 ALA CA C -5.459 -0.196 -14.683 1.00 . A A . 31 ALA CA 1 1
3 1957 1 1 31 ALA CB C -4.718 1.143 -14.513 1.00 . A A . 31 ALA CB 1 1
3 1958 1 1 31 ALA H H -6.327 0.572 -16.425 1.00 . A A . 31 ALA H 1 1
3 1959 1 1 31 ALA HA H -4.708 -0.973 -14.733 1.00 . A A . 31 ALA HA 1 1
3 1960 1 1 31 ALA HB1 H -5.374 1.944 -14.236 1.00 . A A . 31 ALA HB1 1 1
3 1961 1 1 31 ALA HB2 H -4.239 1.405 -15.456 1.00 . A A . 31 ALA HB2 1 1
3 1962 1 1 31 ALA HB3 H -3.960 1.002 -13.761 1.00 . A A . 31 ALA HB3 1 1
3 1963 1 1 31 ALA N N -6.192 -0.254 -15.923 1.00 . A A . 31 ALA N 1 1
3 1964 1 1 31 ALA O O -5.886 -1.224 -12.569 1.00 . A A . 31 ALA O 1 1
3 1965 1 1 32 ALA C C -8.815 -1.749 -12.335 1.00 . A A . 32 ALA C 1 1
3 1966 1 1 32 ALA CA C -8.472 -0.267 -12.387 1.00 . A A . 32 ALA CA 1 1
3 1967 1 1 32 ALA CB C -9.764 0.522 -12.632 1.00 . A A . 32 ALA CB 1 1
3 1968 1 1 32 ALA H H -7.861 0.565 -14.205 1.00 . A A . 32 ALA H 1 1
3 1969 1 1 32 ALA HA H -8.027 0.024 -11.449 1.00 . A A . 32 ALA HA 1 1
3 1970 1 1 32 ALA HB1 H -10.035 0.417 -13.671 1.00 . A A . 32 ALA HB1 1 1
3 1971 1 1 32 ALA HB2 H -9.650 1.577 -12.415 1.00 . A A . 32 ALA HB2 1 1
3 1972 1 1 32 ALA HB3 H -10.551 0.101 -12.026 1.00 . A A . 32 ALA HB3 1 1
3 1973 1 1 32 ALA N N -7.555 -0.017 -13.482 1.00 . A A . 32 ALA N 1 1
3 1974 1 1 32 ALA O O -8.913 -2.359 -11.270 1.00 . A A . 32 ALA O 1 1
3 1975 1 1 33 CYS C C -8.196 -4.580 -13.205 1.00 . A A . 33 CYS C 1 1
3 1976 1 1 33 CYS CA C -9.340 -3.696 -13.665 1.00 . A A . 33 CYS CA 1 1
3 1977 1 1 33 CYS CB C -9.718 -4.026 -15.102 1.00 . A A . 33 CYS CB 1 1
3 1978 1 1 33 CYS H H -8.895 -1.732 -14.323 1.00 . A A . 33 CYS H 1 1
3 1979 1 1 33 CYS HA H -10.203 -3.892 -13.040 1.00 . A A . 33 CYS HA 1 1
3 1980 1 1 33 CYS HB2 H -10.491 -3.349 -15.433 1.00 . A A . 33 CYS HB2 1 1
3 1981 1 1 33 CYS HB3 H -8.861 -3.913 -15.728 1.00 . A A . 33 CYS HB3 1 1
3 1982 1 1 33 CYS N N -8.994 -2.292 -13.531 1.00 . A A . 33 CYS N 1 1
3 1983 1 1 33 CYS O O -8.408 -5.669 -12.667 1.00 . A A . 33 CYS O 1 1
3 1984 1 1 33 CYS SG S -10.343 -5.720 -15.209 1.00 . A A . 33 CYS SG 1 1
3 1985 1 1 34 GLU C C -5.416 -4.636 -11.607 1.00 . A A . 34 GLU C 1 1
3 1986 1 1 34 GLU CA C -5.771 -4.836 -13.067 1.00 . A A . 34 GLU CA 1 1
3 1987 1 1 34 GLU CB C -4.586 -4.395 -13.937 1.00 . A A . 34 GLU CB 1 1
3 1988 1 1 34 GLU CD C -3.459 -4.658 -16.149 1.00 . A A . 34 GLU CD 1 1
3 1989 1 1 34 GLU CG C -4.658 -5.058 -15.309 1.00 . A A . 34 GLU CG 1 1
3 1990 1 1 34 GLU H H -6.849 -3.252 -13.907 1.00 . A A . 34 GLU H 1 1
3 1991 1 1 34 GLU HA H -5.963 -5.888 -13.254 1.00 . A A . 34 GLU HA 1 1
3 1992 1 1 34 GLU HB2 H -4.620 -3.325 -14.070 1.00 . A A . 34 GLU HB2 1 1
3 1993 1 1 34 GLU HB3 H -3.649 -4.633 -13.454 1.00 . A A . 34 GLU HB3 1 1
3 1994 1 1 34 GLU HG2 H -4.673 -6.119 -15.191 1.00 . A A . 34 GLU HG2 1 1
3 1995 1 1 34 GLU HG3 H -5.561 -4.743 -15.804 1.00 . A A . 34 GLU HG3 1 1
3 1996 1 1 34 GLU N N -6.965 -4.099 -13.436 1.00 . A A . 34 GLU N 1 1
3 1997 1 1 34 GLU O O -4.559 -5.354 -11.082 1.00 . A A . 34 GLU O 1 1
3 1998 1 1 34 GLU OE1 O -3.442 -5.006 -17.315 1.00 . A A . 34 GLU OE1 1 1
3 1999 1 1 34 GLU OE2 O -2.570 -4.018 -15.610 1.00 . A A . 34 GLU OE2 1 1
3 2000 1 1 35 ALA C C -5.620 -4.448 -8.634 1.00 . A A . 35 ALA C 1 1
3 2001 1 1 35 ALA CA C -5.653 -3.273 -9.580 1.00 . A A . 35 ALA CA 1 1
3 2002 1 1 35 ALA CB C -6.743 -2.340 -9.053 1.00 . A A . 35 ALA CB 1 1
3 2003 1 1 35 ALA H H -6.589 -3.011 -11.424 1.00 . A A . 35 ALA H 1 1
3 2004 1 1 35 ALA HA H -4.697 -2.792 -9.519 1.00 . A A . 35 ALA HA 1 1
3 2005 1 1 35 ALA HB1 H -6.737 -1.348 -9.481 1.00 . A A . 35 ALA HB1 1 1
3 2006 1 1 35 ALA HB2 H -6.643 -2.236 -7.980 1.00 . A A . 35 ALA HB2 1 1
3 2007 1 1 35 ALA HB3 H -7.680 -2.823 -9.255 1.00 . A A . 35 ALA HB3 1 1
3 2008 1 1 35 ALA N N -5.982 -3.628 -10.953 1.00 . A A . 35 ALA N 1 1
3 2009 1 1 35 ALA O O -4.609 -4.713 -7.992 1.00 . A A . 35 ALA O 1 1
3 2010 1 1 36 GLU C C -6.658 -7.588 -8.290 1.00 . A A . 36 GLU C 1 1
3 2011 1 1 36 GLU CA C -6.836 -6.243 -7.603 1.00 . A A . 36 GLU CA 1 1
3 2012 1 1 36 GLU CB C -8.166 -6.199 -6.860 1.00 . A A . 36 GLU CB 1 1
3 2013 1 1 36 GLU CD C -9.546 -4.851 -5.256 1.00 . A A . 36 GLU CD 1 1
3 2014 1 1 36 GLU CG C -8.191 -4.966 -5.948 1.00 . A A . 36 GLU CG 1 1
3 2015 1 1 36 GLU H H -7.504 -4.866 -9.093 1.00 . A A . 36 GLU H 1 1
3 2016 1 1 36 GLU HA H -6.043 -6.144 -6.871 1.00 . A A . 36 GLU HA 1 1
3 2017 1 1 36 GLU HB2 H -8.973 -6.139 -7.569 1.00 . A A . 36 GLU HB2 1 1
3 2018 1 1 36 GLU HB3 H -8.273 -7.090 -6.257 1.00 . A A . 36 GLU HB3 1 1
3 2019 1 1 36 GLU HG2 H -7.414 -5.057 -5.201 1.00 . A A . 36 GLU HG2 1 1
3 2020 1 1 36 GLU HG3 H -8.017 -4.083 -6.541 1.00 . A A . 36 GLU HG3 1 1
3 2021 1 1 36 GLU N N -6.746 -5.128 -8.528 1.00 . A A . 36 GLU N 1 1
3 2022 1 1 36 GLU O O -7.399 -8.524 -8.019 1.00 . A A . 36 GLU O 1 1
3 2023 1 1 36 GLU OE1 O -9.729 -3.908 -4.512 1.00 . A A . 36 GLU OE1 1 1
3 2024 1 1 36 GLU OE2 O -10.378 -5.712 -5.489 1.00 . A A . 36 GLU OE2 1 1
3 2025 1 1 37 CYS C C -6.783 -9.388 -10.548 1.00 . A A . 37 CYS C 1 1
3 2026 1 1 37 CYS CA C -5.479 -8.943 -9.908 1.00 . A A . 37 CYS CA 1 1
3 2027 1 1 37 CYS CB C -4.927 -10.031 -8.962 1.00 . A A . 37 CYS CB 1 1
3 2028 1 1 37 CYS H H -5.097 -6.930 -9.418 1.00 . A A . 37 CYS H 1 1
3 2029 1 1 37 CYS HA H -4.798 -8.752 -10.724 1.00 . A A . 37 CYS HA 1 1
3 2030 1 1 37 CYS HB2 H -4.761 -9.613 -7.982 1.00 . A A . 37 CYS HB2 1 1
3 2031 1 1 37 CYS HB3 H -5.636 -10.838 -8.877 1.00 . A A . 37 CYS HB3 1 1
3 2032 1 1 37 CYS N N -5.690 -7.691 -9.199 1.00 . A A . 37 CYS N 1 1
3 2033 1 1 37 CYS O O -7.122 -10.575 -10.563 1.00 . A A . 37 CYS O 1 1
3 2034 1 1 37 CYS SG S -3.360 -10.662 -9.564 1.00 . A A . 37 CYS SG 1 1
3 2035 1 1 38 PHE C C -9.799 -9.147 -10.827 1.00 . A A . 38 PHE C 1 1
3 2036 1 1 38 PHE CA C -8.725 -8.752 -11.815 1.00 . A A . 38 PHE CA 1 1
3 2037 1 1 38 PHE CB C -8.503 -9.847 -12.904 1.00 . A A . 38 PHE CB 1 1
3 2038 1 1 38 PHE CD1 C -6.331 -11.174 -13.002 1.00 . A A . 38 PHE CD1 1 1
3 2039 1 1 38 PHE CD2 C -6.330 -8.869 -13.736 1.00 . A A . 38 PHE CD2 1 1
3 2040 1 1 38 PHE CE1 C -4.968 -11.268 -13.284 1.00 . A A . 38 PHE CE1 1 1
3 2041 1 1 38 PHE CE2 C -4.967 -8.972 -14.017 1.00 . A A . 38 PHE CE2 1 1
3 2042 1 1 38 PHE CG C -7.019 -9.965 -13.229 1.00 . A A . 38 PHE CG 1 1
3 2043 1 1 38 PHE CZ C -4.288 -10.167 -13.796 1.00 . A A . 38 PHE CZ 1 1
3 2044 1 1 38 PHE H H -7.144 -7.529 -11.139 1.00 . A A . 38 PHE H 1 1
3 2045 1 1 38 PHE HA H -9.036 -7.840 -12.293 1.00 . A A . 38 PHE HA 1 1
3 2046 1 1 38 PHE HB2 H -8.848 -10.819 -12.573 1.00 . A A . 38 PHE HB2 1 1
3 2047 1 1 38 PHE HB3 H -9.031 -9.534 -13.792 1.00 . A A . 38 PHE HB3 1 1
3 2048 1 1 38 PHE HD1 H -6.860 -12.034 -12.611 1.00 . A A . 38 PHE HD1 1 1
3 2049 1 1 38 PHE HD2 H -6.845 -7.946 -13.904 1.00 . A A . 38 PHE HD2 1 1
3 2050 1 1 38 PHE HE1 H -4.441 -12.192 -13.110 1.00 . A A . 38 PHE HE1 1 1
3 2051 1 1 38 PHE HE2 H -4.434 -8.134 -14.409 1.00 . A A . 38 PHE HE2 1 1
3 2052 1 1 38 PHE HZ H -3.234 -10.235 -14.015 1.00 . A A . 38 PHE HZ 1 1
3 2053 1 1 38 PHE N N -7.491 -8.449 -11.126 1.00 . A A . 38 PHE N 1 1
3 2054 1 1 38 PHE O O -10.900 -9.530 -11.223 1.00 . A A . 38 PHE O 1 1
3 2055 1 1 39 ARG C C -11.118 -8.028 -8.029 1.00 . A A . 39 ARG C 1 1
3 2056 1 1 39 ARG CA C -10.447 -9.330 -8.472 1.00 . A A . 39 ARG CA 1 1
3 2057 1 1 39 ARG CB C -9.731 -9.996 -7.295 1.00 . A A . 39 ARG CB 1 1
3 2058 1 1 39 ARG CD C -10.037 -11.222 -5.156 1.00 . A A . 39 ARG CD 1 1
3 2059 1 1 39 ARG CG C -10.755 -10.622 -6.363 1.00 . A A . 39 ARG CG 1 1
3 2060 1 1 39 ARG CZ C -9.674 -13.496 -5.928 1.00 . A A . 39 ARG CZ 1 1
3 2061 1 1 39 ARG H H -8.613 -8.693 -9.280 1.00 . A A . 39 ARG H 1 1
3 2062 1 1 39 ARG HA H -11.226 -9.971 -8.858 1.00 . A A . 39 ARG HA 1 1
3 2063 1 1 39 ARG HB2 H -9.057 -10.758 -7.662 1.00 . A A . 39 ARG HB2 1 1
3 2064 1 1 39 ARG HB3 H -9.167 -9.254 -6.748 1.00 . A A . 39 ARG HB3 1 1
3 2065 1 1 39 ARG HD2 H -9.440 -10.462 -4.678 1.00 . A A . 39 ARG HD2 1 1
3 2066 1 1 39 ARG HD3 H -10.771 -11.595 -4.454 1.00 . A A . 39 ARG HD3 1 1
3 2067 1 1 39 ARG HE H -8.201 -12.184 -5.600 1.00 . A A . 39 ARG HE 1 1
3 2068 1 1 39 ARG HG2 H -11.446 -9.864 -6.033 1.00 . A A . 39 ARG HG2 1 1
3 2069 1 1 39 ARG HG3 H -11.291 -11.400 -6.887 1.00 . A A . 39 ARG HG3 1 1
3 2070 1 1 39 ARG HH11 H -7.891 -14.312 -6.324 1.00 . A A . 39 ARG HH11 1 1
3 2071 1 1 39 ARG HH12 H -9.259 -15.346 -6.567 1.00 . A A . 39 ARG HH12 1 1
3 2072 1 1 39 ARG HH21 H -11.574 -12.945 -5.617 1.00 . A A . 39 ARG HH21 1 1
3 2073 1 1 39 ARG HH22 H -11.346 -14.571 -6.167 1.00 . A A . 39 ARG HH22 1 1
3 2074 1 1 39 ARG N N -9.497 -9.023 -9.530 1.00 . A A . 39 ARG N 1 1
3 2075 1 1 39 ARG NE N -9.171 -12.319 -5.576 1.00 . A A . 39 ARG NE 1 1
3 2076 1 1 39 ARG NH1 N -8.880 -14.460 -6.303 1.00 . A A . 39 ARG NH1 1 1
3 2077 1 1 39 ARG NH2 N -10.966 -13.685 -5.903 1.00 . A A . 39 ARG NH2 1 1
3 2078 1 1 39 ARG O O -10.782 -7.456 -6.998 1.00 . A A . 39 ARG O 1 1
3 2079 1 1 40 ASN C C -14.102 -6.312 -9.302 1.00 . A A . 40 ASN C 1 1
3 2080 1 1 40 ASN CA C -12.792 -6.351 -8.543 1.00 . A A . 40 ASN CA 1 1
3 2081 1 1 40 ASN CB C -11.901 -5.157 -8.900 1.00 . A A . 40 ASN CB 1 1
3 2082 1 1 40 ASN CG C -11.422 -5.269 -10.336 1.00 . A A . 40 ASN CG 1 1
3 2083 1 1 40 ASN H H -12.252 -8.089 -9.668 1.00 . A A . 40 ASN H 1 1
3 2084 1 1 40 ASN HA H -13.004 -6.314 -7.485 1.00 . A A . 40 ASN HA 1 1
3 2085 1 1 40 ASN HB2 H -12.430 -4.221 -8.772 1.00 . A A . 40 ASN HB2 1 1
3 2086 1 1 40 ASN HB3 H -11.042 -5.185 -8.249 1.00 . A A . 40 ASN HB3 1 1
3 2087 1 1 40 ASN HD21 H -9.737 -4.291 -9.985 1.00 . A A . 40 ASN HD21 1 1
3 2088 1 1 40 ASN HD22 H -9.946 -4.832 -11.579 1.00 . A A . 40 ASN HD22 1 1
3 2089 1 1 40 ASN N N -12.068 -7.590 -8.842 1.00 . A A . 40 ASN N 1 1
3 2090 1 1 40 ASN ND2 N -10.275 -4.751 -10.664 1.00 . A A . 40 ASN ND2 1 1
3 2091 1 1 40 ASN O O -14.375 -7.159 -10.158 1.00 . A A . 40 ASN O 1 1
3 2092 1 1 40 ASN OD1 O -12.105 -5.849 -11.174 1.00 . A A . 40 ASN OD1 1 1
3 2093 1 1 41 ASP C C -16.069 -4.794 -11.018 1.00 . A A . 41 ASP C 1 1
3 2094 1 1 41 ASP CA C -16.248 -5.234 -9.577 1.00 . A A . 41 ASP CA 1 1
3 2095 1 1 41 ASP CB C -17.130 -4.231 -8.813 1.00 . A A . 41 ASP CB 1 1
3 2096 1 1 41 ASP CG C -17.391 -4.718 -7.395 1.00 . A A . 41 ASP CG 1 1
3 2097 1 1 41 ASP H H -14.736 -4.711 -8.228 1.00 . A A . 41 ASP H 1 1
3 2098 1 1 41 ASP HA H -16.663 -6.230 -9.573 1.00 . A A . 41 ASP HA 1 1
3 2099 1 1 41 ASP HB2 H -16.627 -3.274 -8.769 1.00 . A A . 41 ASP HB2 1 1
3 2100 1 1 41 ASP HB3 H -18.068 -4.097 -9.325 1.00 . A A . 41 ASP HB3 1 1
3 2101 1 1 41 ASP N N -14.949 -5.338 -8.948 1.00 . A A . 41 ASP N 1 1
3 2102 1 1 41 ASP O O -16.855 -5.204 -11.872 1.00 . A A . 41 ASP O 1 1
3 2103 1 1 41 ASP OD1 O -17.788 -3.903 -6.577 1.00 . A A . 41 ASP OD1 1 1
3 2104 1 1 41 ASP OD2 O -17.180 -5.890 -7.142 1.00 . A A . 41 ASP OD2 1 1
3 2105 1 1 42 VAL C C -14.515 -4.840 -13.555 1.00 . A A . 42 VAL C 1 1
3 2106 1 1 42 VAL CA C -14.803 -3.611 -12.703 1.00 . A A . 42 VAL CA 1 1
3 2107 1 1 42 VAL CB C -13.637 -2.618 -12.768 1.00 . A A . 42 VAL CB 1 1
3 2108 1 1 42 VAL CG1 C -13.143 -2.473 -14.202 1.00 . A A . 42 VAL CG1 1 1
3 2109 1 1 42 VAL CG2 C -14.078 -1.246 -12.260 1.00 . A A . 42 VAL CG2 1 1
3 2110 1 1 42 VAL H H -14.417 -3.720 -10.639 1.00 . A A . 42 VAL H 1 1
3 2111 1 1 42 VAL HA H -15.702 -3.182 -13.114 1.00 . A A . 42 VAL HA 1 1
3 2112 1 1 42 VAL HB H -12.828 -2.990 -12.158 1.00 . A A . 42 VAL HB 1 1
3 2113 1 1 42 VAL HG11 H -12.482 -1.629 -14.260 1.00 . A A . 42 VAL HG11 1 1
3 2114 1 1 42 VAL HG12 H -13.983 -2.326 -14.864 1.00 . A A . 42 VAL HG12 1 1
3 2115 1 1 42 VAL HG13 H -12.609 -3.365 -14.490 1.00 . A A . 42 VAL HG13 1 1
3 2116 1 1 42 VAL HG21 H -15.003 -0.966 -12.743 1.00 . A A . 42 VAL HG21 1 1
3 2117 1 1 42 VAL HG22 H -13.311 -0.514 -12.504 1.00 . A A . 42 VAL HG22 1 1
3 2118 1 1 42 VAL HG23 H -14.221 -1.288 -11.192 1.00 . A A . 42 VAL HG23 1 1
3 2119 1 1 42 VAL N N -15.042 -4.013 -11.337 1.00 . A A . 42 VAL N 1 1
3 2120 1 1 42 VAL O O -15.036 -4.985 -14.657 1.00 . A A . 42 VAL O 1 1
3 2121 1 1 43 TYR C C -14.654 -7.681 -14.071 1.00 . A A . 43 TYR C 1 1
3 2122 1 1 43 TYR CA C -13.368 -6.967 -13.732 1.00 . A A . 43 TYR CA 1 1
3 2123 1 1 43 TYR CB C -12.484 -7.867 -12.845 1.00 . A A . 43 TYR CB 1 1
3 2124 1 1 43 TYR CD1 C -13.168 -10.293 -12.920 1.00 . A A . 43 TYR CD1 1 1
3 2125 1 1 43 TYR CD2 C -11.519 -9.498 -14.509 1.00 . A A . 43 TYR CD2 1 1
3 2126 1 1 43 TYR CE1 C -13.087 -11.575 -13.473 1.00 . A A . 43 TYR CE1 1 1
3 2127 1 1 43 TYR CE2 C -11.436 -10.783 -15.061 1.00 . A A . 43 TYR CE2 1 1
3 2128 1 1 43 TYR CG C -12.384 -9.253 -13.441 1.00 . A A . 43 TYR CG 1 1
3 2129 1 1 43 TYR CZ C -12.219 -11.820 -14.543 1.00 . A A . 43 TYR CZ 1 1
3 2130 1 1 43 TYR H H -13.287 -5.573 -12.161 1.00 . A A . 43 TYR H 1 1
3 2131 1 1 43 TYR HA H -12.848 -6.725 -14.642 1.00 . A A . 43 TYR HA 1 1
3 2132 1 1 43 TYR HB2 H -11.495 -7.444 -12.772 1.00 . A A . 43 TYR HB2 1 1
3 2133 1 1 43 TYR HB3 H -12.917 -7.936 -11.856 1.00 . A A . 43 TYR HB3 1 1
3 2134 1 1 43 TYR HD1 H -13.833 -10.104 -12.092 1.00 . A A . 43 TYR HD1 1 1
3 2135 1 1 43 TYR HD2 H -10.913 -8.699 -14.907 1.00 . A A . 43 TYR HD2 1 1
3 2136 1 1 43 TYR HE1 H -13.691 -12.375 -13.072 1.00 . A A . 43 TYR HE1 1 1
3 2137 1 1 43 TYR HE2 H -10.768 -10.972 -15.885 1.00 . A A . 43 TYR HE2 1 1
3 2138 1 1 43 TYR HH H -12.659 -13.676 -14.542 1.00 . A A . 43 TYR HH 1 1
3 2139 1 1 43 TYR N N -13.698 -5.745 -13.028 1.00 . A A . 43 TYR N 1 1
3 2140 1 1 43 TYR O O -14.851 -8.102 -15.206 1.00 . A A . 43 TYR O 1 1
3 2141 1 1 43 TYR OH O -12.142 -13.083 -15.091 1.00 . A A . 43 TYR OH 1 1
3 2142 1 1 44 THR C C -17.565 -7.839 -14.445 1.00 . A A . 44 THR C 1 1
3 2143 1 1 44 THR CA C -16.776 -8.510 -13.323 1.00 . A A . 44 THR CA 1 1
3 2144 1 1 44 THR CB C -17.612 -8.597 -12.044 1.00 . A A . 44 THR CB 1 1
3 2145 1 1 44 THR CG2 C -19.004 -9.157 -12.364 1.00 . A A . 44 THR CG2 1 1
3 2146 1 1 44 THR H H -15.292 -7.507 -12.187 1.00 . A A . 44 THR H 1 1
3 2147 1 1 44 THR HA H -16.543 -9.515 -13.648 1.00 . A A . 44 THR HA 1 1
3 2148 1 1 44 THR HB H -17.710 -7.615 -11.605 1.00 . A A . 44 THR HB 1 1
3 2149 1 1 44 THR HG1 H -17.238 -10.353 -11.302 1.00 . A A . 44 THR HG1 1 1
3 2150 1 1 44 THR HG21 H -18.906 -10.009 -13.019 1.00 . A A . 44 THR HG21 1 1
3 2151 1 1 44 THR HG22 H -19.595 -8.395 -12.850 1.00 . A A . 44 THR HG22 1 1
3 2152 1 1 44 THR HG23 H -19.491 -9.460 -11.448 1.00 . A A . 44 THR HG23 1 1
3 2153 1 1 44 THR N N -15.523 -7.826 -13.085 1.00 . A A . 44 THR N 1 1
3 2154 1 1 44 THR O O -17.984 -8.486 -15.389 1.00 . A A . 44 THR O 1 1
3 2155 1 1 44 THR OG1 O -16.957 -9.454 -11.119 1.00 . A A . 44 THR OG1 1 1
3 2156 1 1 45 ALA C C -17.763 -5.862 -16.700 1.00 . A A . 45 ALA C 1 1
3 2157 1 1 45 ALA CA C -18.401 -5.675 -15.327 1.00 . A A . 45 ALA CA 1 1
3 2158 1 1 45 ALA CB C -18.175 -4.231 -14.843 1.00 . A A . 45 ALA CB 1 1
3 2159 1 1 45 ALA H H -17.293 -6.071 -13.588 1.00 . A A . 45 ALA H 1 1
3 2160 1 1 45 ALA HA H -19.459 -5.894 -15.349 1.00 . A A . 45 ALA HA 1 1
3 2161 1 1 45 ALA HB1 H -18.524 -4.118 -13.830 1.00 . A A . 45 ALA HB1 1 1
3 2162 1 1 45 ALA HB2 H -18.650 -3.444 -15.422 1.00 . A A . 45 ALA HB2 1 1
3 2163 1 1 45 ALA HB3 H -17.120 -4.068 -14.851 1.00 . A A . 45 ALA HB3 1 1
3 2164 1 1 45 ALA N N -17.713 -6.518 -14.347 1.00 . A A . 45 ALA N 1 1
3 2165 1 1 45 ALA O O -18.453 -6.026 -17.707 1.00 . A A . 45 ALA O 1 1
3 2166 1 1 46 CYS C C -15.876 -7.447 -18.505 1.00 . A A . 46 CYS C 1 1
3 2167 1 1 46 CYS CA C -15.693 -6.019 -17.976 1.00 . A A . 46 CYS CA 1 1
3 2168 1 1 46 CYS CB C -14.189 -5.676 -17.802 1.00 . A A . 46 CYS CB 1 1
3 2169 1 1 46 CYS H H -15.916 -5.706 -15.894 1.00 . A A . 46 CYS H 1 1
3 2170 1 1 46 CYS HA H -16.134 -5.345 -18.697 1.00 . A A . 46 CYS HA 1 1
3 2171 1 1 46 CYS HB2 H -13.702 -6.390 -17.150 1.00 . A A . 46 CYS HB2 1 1
3 2172 1 1 46 CYS HB3 H -13.706 -5.640 -18.766 1.00 . A A . 46 CYS HB3 1 1
3 2173 1 1 46 CYS N N -16.421 -5.846 -16.719 1.00 . A A . 46 CYS N 1 1
3 2174 1 1 46 CYS O O -16.119 -7.667 -19.697 1.00 . A A . 46 CYS O 1 1
3 2175 1 1 46 CYS SG S -13.994 -4.072 -16.965 1.00 . A A . 46 CYS SG 1 1
3 2176 1 1 47 HIS C C -17.281 -10.144 -18.403 1.00 . A A . 47 HIS C 1 1
3 2177 1 1 47 HIS CA C -15.864 -9.820 -17.973 1.00 . A A . 47 HIS CA 1 1
3 2178 1 1 47 HIS CB C -15.452 -10.713 -16.797 1.00 . A A . 47 HIS CB 1 1
3 2179 1 1 47 HIS CD2 C -15.595 -13.324 -16.559 1.00 . A A . 47 HIS CD2 1 1
3 2180 1 1 47 HIS CE1 C -15.196 -13.848 -18.623 1.00 . A A . 47 HIS CE1 1 1
3 2181 1 1 47 HIS CG C -15.416 -12.148 -17.242 1.00 . A A . 47 HIS CG 1 1
3 2182 1 1 47 HIS H H -15.537 -8.196 -16.672 1.00 . A A . 47 HIS H 1 1
3 2183 1 1 47 HIS HA H -15.205 -9.996 -18.809 1.00 . A A . 47 HIS HA 1 1
3 2184 1 1 47 HIS HB2 H -14.476 -10.418 -16.444 1.00 . A A . 47 HIS HB2 1 1
3 2185 1 1 47 HIS HB3 H -16.170 -10.604 -15.997 1.00 . A A . 47 HIS HB3 1 1
3 2186 1 1 47 HIS HD1 H -14.991 -11.892 -19.299 1.00 . A A . 47 HIS HD1 1 1
3 2187 1 1 47 HIS HD2 H -15.809 -13.406 -15.503 1.00 . A A . 47 HIS HD2 1 1
3 2188 1 1 47 HIS HE1 H -15.035 -14.412 -19.528 1.00 . A A . 47 HIS HE1 1 1
3 2189 1 1 47 HIS N N -15.744 -8.418 -17.601 1.00 . A A . 47 HIS N 1 1
3 2190 1 1 47 HIS ND1 N -15.163 -12.505 -18.555 1.00 . A A . 47 HIS ND1 1 1
3 2191 1 1 47 HIS NE2 N -15.456 -14.398 -17.433 1.00 . A A . 47 HIS NE2 1 1
3 2192 1 1 47 HIS O O -17.493 -10.840 -19.395 1.00 . A A . 47 HIS O 1 1
3 2193 1 1 48 GLU C C -20.046 -9.154 -19.247 1.00 . A A . 48 GLU C 1 1
3 2194 1 1 48 GLU CA C -19.652 -9.866 -17.963 1.00 . A A . 48 GLU CA 1 1
3 2195 1 1 48 GLU CB C -20.530 -9.399 -16.808 1.00 . A A . 48 GLU CB 1 1
3 2196 1 1 48 GLU CD C -20.819 -11.590 -15.592 1.00 . A A . 48 GLU CD 1 1
3 2197 1 1 48 GLU CG C -20.190 -10.202 -15.538 1.00 . A A . 48 GLU CG 1 1
3 2198 1 1 48 GLU H H -18.026 -9.094 -16.878 1.00 . A A . 48 GLU H 1 1
3 2199 1 1 48 GLU HA H -19.822 -10.922 -18.105 1.00 . A A . 48 GLU HA 1 1
3 2200 1 1 48 GLU HB2 H -20.399 -8.338 -16.647 1.00 . A A . 48 GLU HB2 1 1
3 2201 1 1 48 GLU HB3 H -21.564 -9.565 -17.062 1.00 . A A . 48 GLU HB3 1 1
3 2202 1 1 48 GLU HG2 H -19.124 -10.324 -15.461 1.00 . A A . 48 GLU HG2 1 1
3 2203 1 1 48 GLU HG3 H -20.555 -9.677 -14.668 1.00 . A A . 48 GLU HG3 1 1
3 2204 1 1 48 GLU N N -18.253 -9.636 -17.658 1.00 . A A . 48 GLU N 1 1
3 2205 1 1 48 GLU O O -20.981 -9.565 -19.933 1.00 . A A . 48 GLU O 1 1
3 2206 1 1 48 GLU OE1 O -20.340 -12.458 -14.881 1.00 . A A . 48 GLU OE1 1 1
3 2207 1 1 48 GLU OE2 O -21.764 -11.768 -16.341 1.00 . A A . 48 GLU OE2 1 1
3 2208 1 1 49 ALA C C -19.092 -7.936 -21.975 1.00 . A A . 49 ALA C 1 1
3 2209 1 1 49 ALA CA C -19.645 -7.266 -20.732 1.00 . A A . 49 ALA CA 1 1
3 2210 1 1 49 ALA CB C -19.025 -5.872 -20.590 1.00 . A A . 49 ALA CB 1 1
3 2211 1 1 49 ALA H H -18.652 -7.749 -18.931 1.00 . A A . 49 ALA H 1 1
3 2212 1 1 49 ALA HA H -20.719 -7.159 -20.794 1.00 . A A . 49 ALA HA 1 1
3 2213 1 1 49 ALA HB1 H -17.981 -5.967 -20.333 1.00 . A A . 49 ALA HB1 1 1
3 2214 1 1 49 ALA HB2 H -19.538 -5.326 -19.809 1.00 . A A . 49 ALA HB2 1 1
3 2215 1 1 49 ALA HB3 H -19.121 -5.338 -21.521 1.00 . A A . 49 ALA HB3 1 1
3 2216 1 1 49 ALA N N -19.345 -8.058 -19.550 1.00 . A A . 49 ALA N 1 1
3 2217 1 1 49 ALA O O -19.574 -7.694 -23.081 1.00 . A A . 49 ALA O 1 1
3 2218 1 1 50 GLN C C -18.189 -10.828 -23.140 1.00 . A A . 50 GLN C 1 1
3 2219 1 1 50 GLN CA C -17.485 -9.490 -22.934 1.00 . A A . 50 GLN CA 1 1
3 2220 1 1 50 GLN CB C -15.990 -9.688 -22.697 1.00 . A A . 50 GLN CB 1 1
3 2221 1 1 50 GLN CD C -13.799 -8.537 -22.417 1.00 . A A . 50 GLN CD 1 1
3 2222 1 1 50 GLN CG C -15.273 -8.347 -22.760 1.00 . A A . 50 GLN CG 1 1
3 2223 1 1 50 GLN H H -17.763 -9.014 -20.893 1.00 . A A . 50 GLN H 1 1
3 2224 1 1 50 GLN HA H -17.666 -8.906 -23.823 1.00 . A A . 50 GLN HA 1 1
3 2225 1 1 50 GLN HB2 H -15.841 -10.117 -21.713 1.00 . A A . 50 GLN HB2 1 1
3 2226 1 1 50 GLN HB3 H -15.582 -10.352 -23.444 1.00 . A A . 50 GLN HB3 1 1
3 2227 1 1 50 GLN HE21 H -13.374 -6.605 -22.541 1.00 . A A . 50 GLN HE21 1 1
3 2228 1 1 50 GLN HE22 H -12.067 -7.611 -22.145 1.00 . A A . 50 GLN HE22 1 1
3 2229 1 1 50 GLN HG2 H -15.362 -7.937 -23.756 1.00 . A A . 50 GLN HG2 1 1
3 2230 1 1 50 GLN HG3 H -15.719 -7.666 -22.050 1.00 . A A . 50 GLN HG3 1 1
3 2231 1 1 50 GLN N N -18.077 -8.785 -21.796 1.00 . A A . 50 GLN N 1 1
3 2232 1 1 50 GLN NE2 N -13.015 -7.498 -22.364 1.00 . A A . 50 GLN NE2 1 1
3 2233 1 1 50 GLN O O -18.370 -11.604 -22.201 1.00 . A A . 50 GLN O 1 1
3 2234 1 1 50 GLN OE1 O -13.354 -9.662 -22.192 1.00 . A A . 50 GLN OE1 1 1
3 2235 1 1 51 LYS C C -18.286 -13.521 -24.506 1.00 . A A . 51 LYS C 1 1
3 2236 1 1 51 LYS CA C -19.224 -12.342 -24.744 1.00 . A A . 51 LYS CA 1 1
3 2237 1 1 51 LYS CB C -19.641 -12.318 -26.218 1.00 . A A . 51 LYS CB 1 1
3 2238 1 1 51 LYS CD C -21.123 -11.216 -27.901 1.00 . A A . 51 LYS CD 1 1
3 2239 1 1 51 LYS CE C -22.186 -10.135 -28.109 1.00 . A A . 51 LYS CE 1 1
3 2240 1 1 51 LYS CG C -20.708 -11.245 -26.429 1.00 . A A . 51 LYS CG 1 1
3 2241 1 1 51 LYS H H -18.372 -10.435 -25.095 1.00 . A A . 51 LYS H 1 1
3 2242 1 1 51 LYS HA H -20.103 -12.462 -24.132 1.00 . A A . 51 LYS HA 1 1
3 2243 1 1 51 LYS HB2 H -18.782 -12.099 -26.835 1.00 . A A . 51 LYS HB2 1 1
3 2244 1 1 51 LYS HB3 H -20.046 -13.283 -26.493 1.00 . A A . 51 LYS HB3 1 1
3 2245 1 1 51 LYS HD2 H -20.261 -10.995 -28.514 1.00 . A A . 51 LYS HD2 1 1
3 2246 1 1 51 LYS HD3 H -21.529 -12.175 -28.182 1.00 . A A . 51 LYS HD3 1 1
3 2247 1 1 51 LYS HE2 H -23.044 -10.352 -27.490 1.00 . A A . 51 LYS HE2 1 1
3 2248 1 1 51 LYS HE3 H -21.779 -9.173 -27.836 1.00 . A A . 51 LYS HE3 1 1
3 2249 1 1 51 LYS HG2 H -21.570 -11.470 -25.816 1.00 . A A . 51 LYS HG2 1 1
3 2250 1 1 51 LYS HG3 H -20.309 -10.282 -26.151 1.00 . A A . 51 LYS HG3 1 1
3 2251 1 1 51 LYS HZ1 H -23.247 -9.315 -29.701 1.00 . A A . 51 LYS HZ1 1 1
3 2252 1 1 51 LYS HZ2 H -23.079 -11.004 -29.777 1.00 . A A . 51 LYS HZ2 1 1
3 2253 1 1 51 LYS HZ3 H -21.759 -10.000 -30.141 1.00 . A A . 51 LYS HZ3 1 1
3 2254 1 1 51 LYS N N -18.561 -11.093 -24.392 1.00 . A A . 51 LYS N 1 1
3 2255 1 1 51 LYS NZ N -22.599 -10.112 -29.541 1.00 . A A . 51 LYS NZ 1 1
3 2256 1 1 51 LYS O O -17.709 -13.585 -23.434 1.00 . A A . 51 LYS O 1 1
4 2257 1 1 1 SER C C 5.925 -5.983 -3.223 1.00 . A A . 1 SER C 1 1
4 2258 1 1 1 SER CA C 5.849 -6.296 -1.734 1.00 . A A . 1 SER CA 1 1
4 2259 1 1 1 SER CB C 6.224 -5.055 -0.924 1.00 . A A . 1 SER CB 1 1
4 2260 1 1 1 SER H1 H 7.673 -6.997 -1.024 1.00 . A A . 1 SER H1 1 1
4 2261 1 1 1 SER HA H 4.843 -6.603 -1.480 1.00 . A A . 1 SER HA 1 1
4 2262 1 1 1 SER HB2 H 5.677 -4.203 -1.291 1.00 . A A . 1 SER HB2 1 1
4 2263 1 1 1 SER HB3 H 5.978 -5.216 0.117 1.00 . A A . 1 SER HB3 1 1
4 2264 1 1 1 SER HG H 7.999 -5.532 -1.566 1.00 . A A . 1 SER HG 1 1
4 2265 1 1 1 SER N N 6.798 -7.398 -1.416 1.00 . A A . 1 SER N 1 1
4 2266 1 1 1 SER O O 5.961 -4.820 -3.621 1.00 . A A . 1 SER O 1 1
4 2267 1 1 1 SER OG O 7.619 -4.809 -1.061 1.00 . A A . 1 SER OG 1 1
4 2268 1 1 2 GLU C C 4.669 -6.476 -6.061 1.00 . A A . 2 GLU C 1 1
4 2269 1 1 2 GLU CA C 6.044 -6.849 -5.488 1.00 . A A . 2 GLU CA 1 1
4 2270 1 1 2 GLU CB C 6.561 -8.138 -6.141 1.00 . A A . 2 GLU CB 1 1
4 2271 1 1 2 GLU CD C 8.741 -7.800 -4.976 1.00 . A A . 2 GLU CD 1 1
4 2272 1 1 2 GLU CG C 7.613 -8.788 -5.241 1.00 . A A . 2 GLU CG 1 1
4 2273 1 1 2 GLU H H 5.935 -7.934 -3.668 1.00 . A A . 2 GLU H 1 1
4 2274 1 1 2 GLU HA H 6.741 -6.054 -5.690 1.00 . A A . 2 GLU HA 1 1
4 2275 1 1 2 GLU HB2 H 5.742 -8.820 -6.296 1.00 . A A . 2 GLU HB2 1 1
4 2276 1 1 2 GLU HB3 H 7.016 -7.911 -7.087 1.00 . A A . 2 GLU HB3 1 1
4 2277 1 1 2 GLU HG2 H 7.162 -9.080 -4.306 1.00 . A A . 2 GLU HG2 1 1
4 2278 1 1 2 GLU HG3 H 8.013 -9.660 -5.736 1.00 . A A . 2 GLU HG3 1 1
4 2279 1 1 2 GLU N N 5.961 -7.028 -4.042 1.00 . A A . 2 GLU N 1 1
4 2280 1 1 2 GLU O O 3.641 -6.786 -5.462 1.00 . A A . 2 GLU O 1 1
4 2281 1 1 2 GLU OE1 O 8.757 -7.223 -3.901 1.00 . A A . 2 GLU OE1 1 1
4 2282 1 1 2 GLU OE2 O 9.570 -7.631 -5.854 1.00 . A A . 2 GLU OE2 1 1
4 2283 1 1 3 PRO C C 2.622 -6.576 -8.553 1.00 . A A . 3 PRO C 1 1
4 2284 1 1 3 PRO CA C 3.333 -5.408 -7.833 1.00 . A A . 3 PRO CA 1 1
4 2285 1 1 3 PRO CB C 3.784 -4.296 -8.809 1.00 . A A . 3 PRO CB 1 1
4 2286 1 1 3 PRO CD C 5.794 -5.380 -8.005 1.00 . A A . 3 PRO CD 1 1
4 2287 1 1 3 PRO CG C 5.168 -4.681 -9.225 1.00 . A A . 3 PRO CG 1 1
4 2288 1 1 3 PRO HA H 2.668 -4.954 -7.110 1.00 . A A . 3 PRO HA 1 1
4 2289 1 1 3 PRO HB2 H 3.122 -4.250 -9.661 1.00 . A A . 3 PRO HB2 1 1
4 2290 1 1 3 PRO HB3 H 3.831 -3.356 -8.268 1.00 . A A . 3 PRO HB3 1 1
4 2291 1 1 3 PRO HD2 H 6.390 -6.225 -8.319 1.00 . A A . 3 PRO HD2 1 1
4 2292 1 1 3 PRO HD3 H 6.397 -4.684 -7.440 1.00 . A A . 3 PRO HD3 1 1
4 2293 1 1 3 PRO HG2 H 5.131 -5.348 -10.077 1.00 . A A . 3 PRO HG2 1 1
4 2294 1 1 3 PRO HG3 H 5.744 -3.798 -9.476 1.00 . A A . 3 PRO HG3 1 1
4 2295 1 1 3 PRO N N 4.626 -5.816 -7.197 1.00 . A A . 3 PRO N 1 1
4 2296 1 1 3 PRO O O 1.870 -7.334 -7.936 1.00 . A A . 3 PRO O 1 1
4 2297 1 1 4 ASP C C 3.378 -8.966 -10.721 1.00 . A A . 4 ASP C 1 1
4 2298 1 1 4 ASP CA C 2.377 -7.809 -10.679 1.00 . A A . 4 ASP CA 1 1
4 2299 1 1 4 ASP CB C 2.111 -7.281 -12.093 1.00 . A A . 4 ASP CB 1 1
4 2300 1 1 4 ASP CG C 0.709 -6.681 -12.189 1.00 . A A . 4 ASP CG 1 1
4 2301 1 1 4 ASP H H 3.536 -6.075 -10.199 1.00 . A A . 4 ASP H 1 1
4 2302 1 1 4 ASP HA H 1.471 -8.207 -10.254 1.00 . A A . 4 ASP HA 1 1
4 2303 1 1 4 ASP HB2 H 2.833 -6.508 -12.321 1.00 . A A . 4 ASP HB2 1 1
4 2304 1 1 4 ASP HB3 H 2.213 -8.090 -12.797 1.00 . A A . 4 ASP HB3 1 1
4 2305 1 1 4 ASP N N 2.912 -6.733 -9.839 1.00 . A A . 4 ASP N 1 1
4 2306 1 1 4 ASP O O 3.319 -9.800 -11.628 1.00 . A A . 4 ASP O 1 1
4 2307 1 1 4 ASP OD1 O -0.213 -7.292 -11.677 1.00 . A A . 4 ASP OD1 1 1
4 2308 1 1 4 ASP OD2 O 0.581 -5.614 -12.771 1.00 . A A . 4 ASP OD2 1 1
4 2309 1 1 5 GLU C C 4.562 -11.231 -8.599 1.00 . A A . 5 GLU C 1 1
4 2310 1 1 5 GLU CA C 5.142 -10.227 -9.617 1.00 . A A . 5 GLU CA 1 1
4 2311 1 1 5 GLU CB C 6.549 -9.767 -9.196 1.00 . A A . 5 GLU CB 1 1
4 2312 1 1 5 GLU CD C 7.592 -10.061 -11.443 1.00 . A A . 5 GLU CD 1 1
4 2313 1 1 5 GLU CG C 7.606 -10.535 -9.995 1.00 . A A . 5 GLU CG 1 1
4 2314 1 1 5 GLU H H 4.215 -8.437 -8.977 1.00 . A A . 5 GLU H 1 1
4 2315 1 1 5 GLU HA H 5.185 -10.751 -10.564 1.00 . A A . 5 GLU HA 1 1
4 2316 1 1 5 GLU HB2 H 6.640 -8.708 -9.387 1.00 . A A . 5 GLU HB2 1 1
4 2317 1 1 5 GLU HB3 H 6.697 -9.956 -8.142 1.00 . A A . 5 GLU HB3 1 1
4 2318 1 1 5 GLU HG2 H 8.581 -10.360 -9.566 1.00 . A A . 5 GLU HG2 1 1
4 2319 1 1 5 GLU HG3 H 7.381 -11.591 -9.962 1.00 . A A . 5 GLU HG3 1 1
4 2320 1 1 5 GLU N N 4.226 -9.084 -9.707 1.00 . A A . 5 GLU N 1 1
4 2321 1 1 5 GLU O O 4.397 -12.412 -8.908 1.00 . A A . 5 GLU O 1 1
4 2322 1 1 5 GLU OE1 O 6.939 -9.065 -11.709 1.00 . A A . 5 GLU OE1 1 1
4 2323 1 1 5 GLU OE2 O 8.228 -10.701 -12.261 1.00 . A A . 5 GLU OE2 1 1
4 2324 1 1 6 ILE C C 2.365 -12.196 -6.779 1.00 . A A . 6 ILE C 1 1
4 2325 1 1 6 ILE CA C 3.723 -11.646 -6.353 1.00 . A A . 6 ILE CA 1 1
4 2326 1 1 6 ILE CB C 3.596 -10.876 -5.013 1.00 . A A . 6 ILE CB 1 1
4 2327 1 1 6 ILE CD1 C 5.247 -12.027 -3.443 1.00 . A A . 6 ILE CD1 1 1
4 2328 1 1 6 ILE CG1 C 4.986 -10.800 -4.326 1.00 . A A . 6 ILE CG1 1 1
4 2329 1 1 6 ILE CG2 C 2.574 -11.558 -4.075 1.00 . A A . 6 ILE CG2 1 1
4 2330 1 1 6 ILE H H 4.419 -9.817 -7.189 1.00 . A A . 6 ILE H 1 1
4 2331 1 1 6 ILE HA H 4.402 -12.475 -6.214 1.00 . A A . 6 ILE HA 1 1
4 2332 1 1 6 ILE HB H 3.250 -9.872 -5.220 1.00 . A A . 6 ILE HB 1 1
4 2333 1 1 6 ILE HD11 H 6.305 -12.105 -3.246 1.00 . A A . 6 ILE HD11 1 1
4 2334 1 1 6 ILE HD12 H 4.908 -12.916 -3.951 1.00 . A A . 6 ILE HD12 1 1
4 2335 1 1 6 ILE HD13 H 4.715 -11.918 -2.509 1.00 . A A . 6 ILE HD13 1 1
4 2336 1 1 6 ILE HG12 H 5.754 -10.756 -5.081 1.00 . A A . 6 ILE HG12 1 1
4 2337 1 1 6 ILE HG13 H 5.036 -9.908 -3.717 1.00 . A A . 6 ILE HG13 1 1
4 2338 1 1 6 ILE HG21 H 1.573 -11.305 -4.390 1.00 . A A . 6 ILE HG21 1 1
4 2339 1 1 6 ILE HG22 H 2.730 -11.212 -3.064 1.00 . A A . 6 ILE HG22 1 1
4 2340 1 1 6 ILE HG23 H 2.705 -12.630 -4.113 1.00 . A A . 6 ILE HG23 1 1
4 2341 1 1 6 ILE N N 4.264 -10.764 -7.391 1.00 . A A . 6 ILE N 1 1
4 2342 1 1 6 ILE O O 2.064 -13.369 -6.561 1.00 . A A . 6 ILE O 1 1
4 2343 1 1 7 CYS C C 0.313 -12.956 -8.735 1.00 . A A . 7 CYS C 1 1
4 2344 1 1 7 CYS CA C 0.232 -11.753 -7.799 1.00 . A A . 7 CYS CA 1 1
4 2345 1 1 7 CYS CB C -0.514 -10.594 -8.449 1.00 . A A . 7 CYS CB 1 1
4 2346 1 1 7 CYS H H 1.865 -10.422 -7.523 1.00 . A A . 7 CYS H 1 1
4 2347 1 1 7 CYS HA H -0.295 -12.088 -6.917 1.00 . A A . 7 CYS HA 1 1
4 2348 1 1 7 CYS HB2 H -0.062 -9.655 -8.168 1.00 . A A . 7 CYS HB2 1 1
4 2349 1 1 7 CYS HB3 H -0.490 -10.694 -9.524 1.00 . A A . 7 CYS HB3 1 1
4 2350 1 1 7 CYS N N 1.553 -11.337 -7.375 1.00 . A A . 7 CYS N 1 1
4 2351 1 1 7 CYS O O -0.476 -13.890 -8.632 1.00 . A A . 7 CYS O 1 1
4 2352 1 1 7 CYS SG S -2.214 -10.610 -7.891 1.00 . A A . 7 CYS SG 1 1
4 2353 1 1 8 ARG C C 1.884 -15.218 -9.994 1.00 . A A . 8 ARG C 1 1
4 2354 1 1 8 ARG CA C 1.442 -13.936 -10.659 1.00 . A A . 8 ARG CA 1 1
4 2355 1 1 8 ARG CB C 2.433 -13.499 -11.733 1.00 . A A . 8 ARG CB 1 1
4 2356 1 1 8 ARG CD C 3.496 -14.142 -13.896 1.00 . A A . 8 ARG CD 1 1
4 2357 1 1 8 ARG CG C 2.512 -14.578 -12.816 1.00 . A A . 8 ARG CG 1 1
4 2358 1 1 8 ARG CZ C 4.476 -15.109 -15.892 1.00 . A A . 8 ARG CZ 1 1
4 2359 1 1 8 ARG H H 1.803 -12.076 -9.681 1.00 . A A . 8 ARG H 1 1
4 2360 1 1 8 ARG HA H 0.488 -14.127 -11.131 1.00 . A A . 8 ARG HA 1 1
4 2361 1 1 8 ARG HB2 H 2.095 -12.571 -12.173 1.00 . A A . 8 ARG HB2 1 1
4 2362 1 1 8 ARG HB3 H 3.408 -13.356 -11.293 1.00 . A A . 8 ARG HB3 1 1
4 2363 1 1 8 ARG HD2 H 3.210 -13.170 -14.267 1.00 . A A . 8 ARG HD2 1 1
4 2364 1 1 8 ARG HD3 H 4.487 -14.085 -13.472 1.00 . A A . 8 ARG HD3 1 1
4 2365 1 1 8 ARG HE H 2.756 -15.738 -15.082 1.00 . A A . 8 ARG HE 1 1
4 2366 1 1 8 ARG HG2 H 2.844 -15.509 -12.381 1.00 . A A . 8 ARG HG2 1 1
4 2367 1 1 8 ARG HG3 H 1.535 -14.716 -13.257 1.00 . A A . 8 ARG HG3 1 1
4 2368 1 1 8 ARG HH11 H 3.711 -16.633 -16.942 1.00 . A A . 8 ARG HH11 1 1
4 2369 1 1 8 ARG HH12 H 5.204 -15.986 -17.536 1.00 . A A . 8 ARG HH12 1 1
4 2370 1 1 8 ARG HH21 H 5.466 -13.591 -15.043 1.00 . A A . 8 ARG HH21 1 1
4 2371 1 1 8 ARG HH22 H 6.198 -14.264 -16.461 1.00 . A A . 8 ARG HH22 1 1
4 2372 1 1 8 ARG N N 1.263 -12.891 -9.660 1.00 . A A . 8 ARG N 1 1
4 2373 1 1 8 ARG NE N 3.492 -15.095 -15.000 1.00 . A A . 8 ARG NE 1 1
4 2374 1 1 8 ARG NH1 N 4.462 -15.976 -16.865 1.00 . A A . 8 ARG NH1 1 1
4 2375 1 1 8 ARG NH2 N 5.456 -14.254 -15.791 1.00 . A A . 8 ARG NH2 1 1
4 2376 1 1 8 ARG O O 1.491 -16.309 -10.406 1.00 . A A . 8 ARG O 1 1
4 2377 1 1 9 ALA C C 2.200 -17.050 -7.616 1.00 . A A . 9 ALA C 1 1
4 2378 1 1 9 ALA CA C 3.287 -16.226 -8.289 1.00 . A A . 9 ALA CA 1 1
4 2379 1 1 9 ALA CB C 4.266 -15.689 -7.237 1.00 . A A . 9 ALA CB 1 1
4 2380 1 1 9 ALA H H 3.036 -14.190 -8.731 1.00 . A A . 9 ALA H 1 1
4 2381 1 1 9 ALA HA H 3.837 -16.831 -8.998 1.00 . A A . 9 ALA HA 1 1
4 2382 1 1 9 ALA HB1 H 4.935 -14.961 -7.652 1.00 . A A . 9 ALA HB1 1 1
4 2383 1 1 9 ALA HB2 H 4.963 -16.434 -6.854 1.00 . A A . 9 ALA HB2 1 1
4 2384 1 1 9 ALA HB3 H 3.748 -15.345 -6.366 1.00 . A A . 9 ALA HB3 1 1
4 2385 1 1 9 ALA N N 2.735 -15.088 -8.993 1.00 . A A . 9 ALA N 1 1
4 2386 1 1 9 ALA O O 2.458 -18.164 -7.152 1.00 . A A . 9 ALA O 1 1
4 2387 1 1 10 ARG C C -1.103 -17.758 -7.897 1.00 . A A . 10 ARG C 1 1
4 2388 1 1 10 ARG CA C -0.138 -17.167 -6.876 1.00 . A A . 10 ARG CA 1 1
4 2389 1 1 10 ARG CB C -0.872 -16.126 -5.986 1.00 . A A . 10 ARG CB 1 1
4 2390 1 1 10 ARG CD C -1.142 -15.216 -3.673 1.00 . A A . 10 ARG CD 1 1
4 2391 1 1 10 ARG CG C -0.433 -16.266 -4.523 1.00 . A A . 10 ARG CG 1 1
4 2392 1 1 10 ARG CZ C -1.330 -16.211 -1.466 1.00 . A A . 10 ARG CZ 1 1
4 2393 1 1 10 ARG H H 0.827 -15.610 -7.901 1.00 . A A . 10 ARG H 1 1
4 2394 1 1 10 ARG HA H 0.251 -17.958 -6.244 1.00 . A A . 10 ARG HA 1 1
4 2395 1 1 10 ARG HB2 H -0.597 -15.138 -6.336 1.00 . A A . 10 ARG HB2 1 1
4 2396 1 1 10 ARG HB3 H -1.942 -16.262 -6.058 1.00 . A A . 10 ARG HB3 1 1
4 2397 1 1 10 ARG HD2 H -0.879 -14.232 -4.031 1.00 . A A . 10 ARG HD2 1 1
4 2398 1 1 10 ARG HD3 H -2.212 -15.351 -3.752 1.00 . A A . 10 ARG HD3 1 1
4 2399 1 1 10 ARG HE H 0.007 -14.797 -1.943 1.00 . A A . 10 ARG HE 1 1
4 2400 1 1 10 ARG HG2 H -0.693 -17.253 -4.166 1.00 . A A . 10 ARG HG2 1 1
4 2401 1 1 10 ARG HG3 H 0.633 -16.125 -4.451 1.00 . A A . 10 ARG HG3 1 1
4 2402 1 1 10 ARG HH11 H -0.186 -15.750 0.110 1.00 . A A . 10 ARG HH11 1 1
4 2403 1 1 10 ARG HH12 H -1.389 -16.965 0.388 1.00 . A A . 10 ARG HH12 1 1
4 2404 1 1 10 ARG HH21 H -2.602 -16.882 -2.860 1.00 . A A . 10 ARG HH21 1 1
4 2405 1 1 10 ARG HH22 H -2.756 -17.606 -1.294 1.00 . A A . 10 ARG HH22 1 1
4 2406 1 1 10 ARG N N 0.982 -16.502 -7.528 1.00 . A A . 10 ARG N 1 1
4 2407 1 1 10 ARG NE N -0.729 -15.349 -2.282 1.00 . A A . 10 ARG NE 1 1
4 2408 1 1 10 ARG NH1 N -0.938 -16.317 -0.225 1.00 . A A . 10 ARG NH1 1 1
4 2409 1 1 10 ARG NH2 N -2.306 -16.958 -1.907 1.00 . A A . 10 ARG NH2 1 1
4 2410 1 1 10 ARG O O -1.973 -18.557 -7.540 1.00 . A A . 10 ARG O 1 1
4 2411 1 1 11 MET C C -1.041 -18.504 -11.351 1.00 . A A . 11 MET C 1 1
4 2412 1 1 11 MET CA C -1.847 -17.860 -10.235 1.00 . A A . 11 MET CA 1 1
4 2413 1 1 11 MET CB C -2.726 -16.734 -10.773 1.00 . A A . 11 MET CB 1 1
4 2414 1 1 11 MET CE C -4.109 -14.049 -10.819 1.00 . A A . 11 MET CE 1 1
4 2415 1 1 11 MET CG C -1.862 -15.540 -11.145 1.00 . A A . 11 MET CG 1 1
4 2416 1 1 11 MET H H -0.246 -16.733 -9.396 1.00 . A A . 11 MET H 1 1
4 2417 1 1 11 MET HA H -2.493 -18.606 -9.789 1.00 . A A . 11 MET HA 1 1
4 2418 1 1 11 MET HB2 H -3.273 -17.071 -11.642 1.00 . A A . 11 MET HB2 1 1
4 2419 1 1 11 MET HB3 H -3.424 -16.453 -9.998 1.00 . A A . 11 MET HB3 1 1
4 2420 1 1 11 MET HE1 H -4.890 -14.793 -10.894 1.00 . A A . 11 MET HE1 1 1
4 2421 1 1 11 MET HE2 H -4.533 -13.069 -10.966 1.00 . A A . 11 MET HE2 1 1
4 2422 1 1 11 MET HE3 H -3.649 -14.098 -9.841 1.00 . A A . 11 MET HE3 1 1
4 2423 1 1 11 MET HG2 H -1.498 -15.071 -10.251 1.00 . A A . 11 MET HG2 1 1
4 2424 1 1 11 MET HG3 H -1.028 -15.873 -11.747 1.00 . A A . 11 MET HG3 1 1
4 2425 1 1 11 MET N N -0.964 -17.360 -9.174 1.00 . A A . 11 MET N 1 1
4 2426 1 1 11 MET O O 0.135 -18.189 -11.542 1.00 . A A . 11 MET O 1 1
4 2427 1 1 11 MET SD S -2.860 -14.365 -12.089 1.00 . A A . 11 MET SD 1 1
4 2428 1 1 12 THR C C -0.857 -18.967 -14.371 1.00 . A A . 12 THR C 1 1
4 2429 1 1 12 THR CA C -1.014 -19.983 -13.240 1.00 . A A . 12 THR CA 1 1
4 2430 1 1 12 THR CB C -1.819 -21.175 -13.731 1.00 . A A . 12 THR CB 1 1
4 2431 1 1 12 THR CG2 C -1.682 -22.319 -12.732 1.00 . A A . 12 THR CG2 1 1
4 2432 1 1 12 THR H H -2.626 -19.549 -11.917 1.00 . A A . 12 THR H 1 1
4 2433 1 1 12 THR HA H -0.035 -20.315 -12.933 1.00 . A A . 12 THR HA 1 1
4 2434 1 1 12 THR HB H -1.445 -21.491 -14.692 1.00 . A A . 12 THR HB 1 1
4 2435 1 1 12 THR HG1 H -3.309 -19.979 -13.365 1.00 . A A . 12 THR HG1 1 1
4 2436 1 1 12 THR HG21 H -0.668 -22.690 -12.749 1.00 . A A . 12 THR HG21 1 1
4 2437 1 1 12 THR HG22 H -2.362 -23.113 -12.997 1.00 . A A . 12 THR HG22 1 1
4 2438 1 1 12 THR HG23 H -1.916 -21.959 -11.741 1.00 . A A . 12 THR HG23 1 1
4 2439 1 1 12 THR N N -1.685 -19.361 -12.114 1.00 . A A . 12 THR N 1 1
4 2440 1 1 12 THR O O -1.551 -17.949 -14.398 1.00 . A A . 12 THR O 1 1
4 2441 1 1 12 THR OG1 O -3.184 -20.798 -13.850 1.00 . A A . 12 THR OG1 1 1
4 2442 1 1 13 HIS C C -0.966 -18.277 -17.311 1.00 . A A . 13 HIS C 1 1
4 2443 1 1 13 HIS CA C 0.277 -18.346 -16.436 1.00 . A A . 13 HIS CA 1 1
4 2444 1 1 13 HIS CB C 1.476 -18.812 -17.264 1.00 . A A . 13 HIS CB 1 1
4 2445 1 1 13 HIS CD2 C 1.423 -16.479 -18.508 1.00 . A A . 13 HIS CD2 1 1
4 2446 1 1 13 HIS CE1 C 2.824 -16.951 -20.094 1.00 . A A . 13 HIS CE1 1 1
4 2447 1 1 13 HIS CG C 1.822 -17.783 -18.312 1.00 . A A . 13 HIS CG 1 1
4 2448 1 1 13 HIS H H 0.570 -20.077 -15.237 1.00 . A A . 13 HIS H 1 1
4 2449 1 1 13 HIS HA H 0.448 -17.343 -16.076 1.00 . A A . 13 HIS HA 1 1
4 2450 1 1 13 HIS HB2 H 2.324 -18.960 -16.614 1.00 . A A . 13 HIS HB2 1 1
4 2451 1 1 13 HIS HB3 H 1.230 -19.745 -17.749 1.00 . A A . 13 HIS HB3 1 1
4 2452 1 1 13 HIS HD1 H 3.177 -18.908 -19.487 1.00 . A A . 13 HIS HD1 1 1
4 2453 1 1 13 HIS HD2 H 0.719 -15.941 -17.891 1.00 . A A . 13 HIS HD2 1 1
4 2454 1 1 13 HIS HE1 H 3.453 -16.876 -20.969 1.00 . A A . 13 HIS HE1 1 1
4 2455 1 1 13 HIS N N 0.049 -19.248 -15.306 1.00 . A A . 13 HIS N 1 1
4 2456 1 1 13 HIS ND1 N 2.713 -18.058 -19.338 1.00 . A A . 13 HIS ND1 1 1
4 2457 1 1 13 HIS NE2 N 2.061 -15.959 -19.632 1.00 . A A . 13 HIS NE2 1 1
4 2458 1 1 13 HIS O O -1.333 -17.199 -17.782 1.00 . A A . 13 HIS O 1 1
4 2459 1 1 14 LYS C C -3.875 -18.520 -17.789 1.00 . A A . 14 LYS C 1 1
4 2460 1 1 14 LYS CA C -2.797 -19.413 -18.399 1.00 . A A . 14 LYS CA 1 1
4 2461 1 1 14 LYS CB C -3.299 -20.847 -18.545 1.00 . A A . 14 LYS CB 1 1
4 2462 1 1 14 LYS CD C -4.070 -22.827 -17.197 1.00 . A A . 14 LYS CD 1 1
4 2463 1 1 14 LYS CE C -5.177 -23.204 -18.179 1.00 . A A . 14 LYS CE 1 1
4 2464 1 1 14 LYS CG C -3.869 -21.310 -17.199 1.00 . A A . 14 LYS CG 1 1
4 2465 1 1 14 LYS H H -1.260 -20.256 -17.209 1.00 . A A . 14 LYS H 1 1
4 2466 1 1 14 LYS HA H -2.527 -19.015 -19.365 1.00 . A A . 14 LYS HA 1 1
4 2467 1 1 14 LYS HB2 H -4.068 -20.886 -19.300 1.00 . A A . 14 LYS HB2 1 1
4 2468 1 1 14 LYS HB3 H -2.478 -21.487 -18.825 1.00 . A A . 14 LYS HB3 1 1
4 2469 1 1 14 LYS HD2 H -3.149 -23.312 -17.486 1.00 . A A . 14 LYS HD2 1 1
4 2470 1 1 14 LYS HD3 H -4.349 -23.148 -16.205 1.00 . A A . 14 LYS HD3 1 1
4 2471 1 1 14 LYS HE2 H -6.022 -22.547 -18.042 1.00 . A A . 14 LYS HE2 1 1
4 2472 1 1 14 LYS HE3 H -4.807 -23.112 -19.190 1.00 . A A . 14 LYS HE3 1 1
4 2473 1 1 14 LYS HG2 H -3.183 -21.039 -16.409 1.00 . A A . 14 LYS HG2 1 1
4 2474 1 1 14 LYS HG3 H -4.818 -20.824 -17.032 1.00 . A A . 14 LYS HG3 1 1
4 2475 1 1 14 LYS HZ1 H -6.582 -24.740 -18.241 1.00 . A A . 14 LYS HZ1 1 1
4 2476 1 1 14 LYS HZ2 H -5.525 -24.821 -16.913 1.00 . A A . 14 LYS HZ2 1 1
4 2477 1 1 14 LYS HZ3 H -4.984 -25.259 -18.463 1.00 . A A . 14 LYS HZ3 1 1
4 2478 1 1 14 LYS N N -1.609 -19.406 -17.553 1.00 . A A . 14 LYS N 1 1
4 2479 1 1 14 LYS NZ N -5.599 -24.612 -17.931 1.00 . A A . 14 LYS NZ 1 1
4 2480 1 1 14 LYS O O -4.547 -17.771 -18.498 1.00 . A A . 14 LYS O 1 1
4 2481 1 1 15 GLU C C -4.677 -16.312 -15.864 1.00 . A A . 15 GLU C 1 1
4 2482 1 1 15 GLU CA C -5.040 -17.784 -15.799 1.00 . A A . 15 GLU CA 1 1
4 2483 1 1 15 GLU CB C -5.155 -18.216 -14.334 1.00 . A A . 15 GLU CB 1 1
4 2484 1 1 15 GLU CD C -5.954 -20.031 -12.814 1.00 . A A . 15 GLU CD 1 1
4 2485 1 1 15 GLU CG C -5.925 -19.530 -14.251 1.00 . A A . 15 GLU CG 1 1
4 2486 1 1 15 GLU H H -3.465 -19.198 -15.953 1.00 . A A . 15 GLU H 1 1
4 2487 1 1 15 GLU HA H -5.992 -17.935 -16.283 1.00 . A A . 15 GLU HA 1 1
4 2488 1 1 15 GLU HB2 H -4.165 -18.351 -13.922 1.00 . A A . 15 GLU HB2 1 1
4 2489 1 1 15 GLU HB3 H -5.680 -17.461 -13.768 1.00 . A A . 15 GLU HB3 1 1
4 2490 1 1 15 GLU HG2 H -6.939 -19.362 -14.594 1.00 . A A . 15 GLU HG2 1 1
4 2491 1 1 15 GLU HG3 H -5.450 -20.265 -14.879 1.00 . A A . 15 GLU HG3 1 1
4 2492 1 1 15 GLU N N -4.036 -18.598 -16.476 1.00 . A A . 15 GLU N 1 1
4 2493 1 1 15 GLU O O -5.514 -15.465 -16.174 1.00 . A A . 15 GLU O 1 1
4 2494 1 1 15 GLU OE1 O -6.445 -21.126 -12.599 1.00 . A A . 15 GLU OE1 1 1
4 2495 1 1 15 GLU OE2 O -5.483 -19.312 -11.947 1.00 . A A . 15 GLU OE2 1 1
4 2496 1 1 16 PHE C C -3.132 -14.034 -16.970 1.00 . A A . 16 PHE C 1 1
4 2497 1 1 16 PHE CA C -2.949 -14.655 -15.595 1.00 . A A . 16 PHE CA 1 1
4 2498 1 1 16 PHE CB C -1.456 -14.584 -15.233 1.00 . A A . 16 PHE CB 1 1
4 2499 1 1 16 PHE CD1 C -0.844 -12.349 -14.190 1.00 . A A . 16 PHE CD1 1 1
4 2500 1 1 16 PHE CD2 C -0.643 -12.605 -16.596 1.00 . A A . 16 PHE CD2 1 1
4 2501 1 1 16 PHE CE1 C -0.396 -11.024 -14.297 1.00 . A A . 16 PHE CE1 1 1
4 2502 1 1 16 PHE CE2 C -0.196 -11.281 -16.698 1.00 . A A . 16 PHE CE2 1 1
4 2503 1 1 16 PHE CG C -0.969 -13.145 -15.339 1.00 . A A . 16 PHE CG 1 1
4 2504 1 1 16 PHE CZ C -0.073 -10.491 -15.550 1.00 . A A . 16 PHE CZ 1 1
4 2505 1 1 16 PHE H H -2.798 -16.746 -15.341 1.00 . A A . 16 PHE H 1 1
4 2506 1 1 16 PHE HA H -3.505 -14.064 -14.883 1.00 . A A . 16 PHE HA 1 1
4 2507 1 1 16 PHE HB2 H -1.308 -14.933 -14.222 1.00 . A A . 16 PHE HB2 1 1
4 2508 1 1 16 PHE HB3 H -0.891 -15.194 -15.924 1.00 . A A . 16 PHE HB3 1 1
4 2509 1 1 16 PHE HD1 H -1.088 -12.754 -13.224 1.00 . A A . 16 PHE HD1 1 1
4 2510 1 1 16 PHE HD2 H -0.735 -13.211 -17.484 1.00 . A A . 16 PHE HD2 1 1
4 2511 1 1 16 PHE HE1 H -0.299 -10.414 -13.411 1.00 . A A . 16 PHE HE1 1 1
4 2512 1 1 16 PHE HE2 H 0.053 -10.869 -17.665 1.00 . A A . 16 PHE HE2 1 1
4 2513 1 1 16 PHE HZ H 0.272 -9.470 -15.631 1.00 . A A . 16 PHE HZ 1 1
4 2514 1 1 16 PHE N N -3.421 -16.025 -15.569 1.00 . A A . 16 PHE N 1 1
4 2515 1 1 16 PHE O O -3.638 -12.917 -17.082 1.00 . A A . 16 PHE O 1 1
4 2516 1 1 17 ASN C C -4.423 -14.063 -19.698 1.00 . A A . 17 ASN C 1 1
4 2517 1 1 17 ASN CA C -2.943 -14.264 -19.383 1.00 . A A . 17 ASN CA 1 1
4 2518 1 1 17 ASN CB C -2.332 -15.248 -20.378 1.00 . A A . 17 ASN CB 1 1
4 2519 1 1 17 ASN CG C -0.817 -15.142 -20.342 1.00 . A A . 17 ASN CG 1 1
4 2520 1 1 17 ASN H H -2.389 -15.652 -17.901 1.00 . A A . 17 ASN H 1 1
4 2521 1 1 17 ASN HA H -2.475 -13.297 -19.490 1.00 . A A . 17 ASN HA 1 1
4 2522 1 1 17 ASN HB2 H -2.636 -16.249 -20.108 1.00 . A A . 17 ASN HB2 1 1
4 2523 1 1 17 ASN HB3 H -2.686 -15.028 -21.376 1.00 . A A . 17 ASN HB3 1 1
4 2524 1 1 17 ASN HD21 H -0.531 -16.893 -21.226 1.00 . A A . 17 ASN HD21 1 1
4 2525 1 1 17 ASN HD22 H 0.881 -16.046 -20.814 1.00 . A A . 17 ASN HD22 1 1
4 2526 1 1 17 ASN N N -2.768 -14.757 -18.027 1.00 . A A . 17 ASN N 1 1
4 2527 1 1 17 ASN ND2 N -0.096 -16.107 -20.835 1.00 . A A . 17 ASN ND2 1 1
4 2528 1 1 17 ASN O O -4.791 -13.088 -20.358 1.00 . A A . 17 ASN O 1 1
4 2529 1 1 17 ASN OD1 O -0.276 -14.153 -19.847 1.00 . A A . 17 ASN OD1 1 1
4 2530 1 1 18 TYR C C -7.370 -13.721 -18.969 1.00 . A A . 18 TYR C 1 1
4 2531 1 1 18 TYR CA C -6.709 -14.948 -19.569 1.00 . A A . 18 TYR CA 1 1
4 2532 1 1 18 TYR CB C -7.394 -16.225 -19.051 1.00 . A A . 18 TYR CB 1 1
4 2533 1 1 18 TYR CD1 C -9.588 -15.437 -18.109 1.00 . A A . 18 TYR CD1 1 1
4 2534 1 1 18 TYR CD2 C -9.593 -16.544 -20.264 1.00 . A A . 18 TYR CD2 1 1
4 2535 1 1 18 TYR CE1 C -10.973 -15.272 -18.185 1.00 . A A . 18 TYR CE1 1 1
4 2536 1 1 18 TYR CE2 C -10.983 -16.382 -20.339 1.00 . A A . 18 TYR CE2 1 1
4 2537 1 1 18 TYR CG C -8.896 -16.071 -19.145 1.00 . A A . 18 TYR CG 1 1
4 2538 1 1 18 TYR CZ C -11.671 -15.744 -19.300 1.00 . A A . 18 TYR CZ 1 1
4 2539 1 1 18 TYR H H -4.925 -15.783 -18.801 1.00 . A A . 18 TYR H 1 1
4 2540 1 1 18 TYR HA H -6.839 -14.914 -20.640 1.00 . A A . 18 TYR HA 1 1
4 2541 1 1 18 TYR HB2 H -7.085 -17.060 -19.663 1.00 . A A . 18 TYR HB2 1 1
4 2542 1 1 18 TYR HB3 H -7.110 -16.394 -18.024 1.00 . A A . 18 TYR HB3 1 1
4 2543 1 1 18 TYR HD1 H -9.050 -15.075 -17.250 1.00 . A A . 18 TYR HD1 1 1
4 2544 1 1 18 TYR HD2 H -9.062 -17.036 -21.065 1.00 . A A . 18 TYR HD2 1 1
4 2545 1 1 18 TYR HE1 H -11.502 -14.778 -17.382 1.00 . A A . 18 TYR HE1 1 1
4 2546 1 1 18 TYR HE2 H -11.524 -16.747 -21.200 1.00 . A A . 18 TYR HE2 1 1
4 2547 1 1 18 TYR HH H -13.406 -16.344 -19.821 1.00 . A A . 18 TYR HH 1 1
4 2548 1 1 18 TYR N N -5.280 -15.004 -19.278 1.00 . A A . 18 TYR N 1 1
4 2549 1 1 18 TYR O O -8.021 -12.932 -19.651 1.00 . A A . 18 TYR O 1 1
4 2550 1 1 18 TYR OH O -13.039 -15.579 -19.374 1.00 . A A . 18 TYR OH 1 1
4 2551 1 1 19 LYS C C -7.198 -11.188 -17.371 1.00 . A A . 19 LYS C 1 1
4 2552 1 1 19 LYS CA C -7.767 -12.517 -16.897 1.00 . A A . 19 LYS CA 1 1
4 2553 1 1 19 LYS CB C -7.493 -12.724 -15.401 1.00 . A A . 19 LYS CB 1 1
4 2554 1 1 19 LYS CD C -7.986 -14.184 -13.427 1.00 . A A . 19 LYS CD 1 1
4 2555 1 1 19 LYS CE C -8.621 -15.493 -12.954 1.00 . A A . 19 LYS CE 1 1
4 2556 1 1 19 LYS CG C -8.142 -14.040 -14.936 1.00 . A A . 19 LYS CG 1 1
4 2557 1 1 19 LYS H H -6.645 -14.263 -17.191 1.00 . A A . 19 LYS H 1 1
4 2558 1 1 19 LYS HA H -8.835 -12.489 -17.044 1.00 . A A . 19 LYS HA 1 1
4 2559 1 1 19 LYS HB2 H -6.427 -12.763 -15.228 1.00 . A A . 19 LYS HB2 1 1
4 2560 1 1 19 LYS HB3 H -7.920 -11.904 -14.844 1.00 . A A . 19 LYS HB3 1 1
4 2561 1 1 19 LYS HD2 H -6.937 -14.186 -13.175 1.00 . A A . 19 LYS HD2 1 1
4 2562 1 1 19 LYS HD3 H -8.481 -13.358 -12.945 1.00 . A A . 19 LYS HD3 1 1
4 2563 1 1 19 LYS HE2 H -9.673 -15.494 -13.195 1.00 . A A . 19 LYS HE2 1 1
4 2564 1 1 19 LYS HE3 H -8.138 -16.327 -13.443 1.00 . A A . 19 LYS HE3 1 1
4 2565 1 1 19 LYS HG2 H -9.190 -14.033 -15.186 1.00 . A A . 19 LYS HG2 1 1
4 2566 1 1 19 LYS HG3 H -7.656 -14.875 -15.419 1.00 . A A . 19 LYS HG3 1 1
4 2567 1 1 19 LYS HZ1 H -8.269 -14.677 -11.069 1.00 . A A . 19 LYS HZ1 1 1
4 2568 1 1 19 LYS HZ2 H -7.641 -16.241 -11.273 1.00 . A A . 19 LYS HZ2 1 1
4 2569 1 1 19 LYS HZ3 H -9.311 -16.016 -11.056 1.00 . A A . 19 LYS HZ3 1 1
4 2570 1 1 19 LYS N N -7.194 -13.601 -17.658 1.00 . A A . 19 LYS N 1 1
4 2571 1 1 19 LYS NZ N -8.447 -15.617 -11.477 1.00 . A A . 19 LYS NZ 1 1
4 2572 1 1 19 LYS O O -7.905 -10.184 -17.458 1.00 . A A . 19 LYS O 1 1
4 2573 1 1 20 SER C C -5.876 -9.433 -19.395 1.00 . A A . 20 SER C 1 1
4 2574 1 1 20 SER CA C -5.243 -9.977 -18.115 1.00 . A A . 20 SER CA 1 1
4 2575 1 1 20 SER CB C -3.743 -10.200 -18.303 1.00 . A A . 20 SER CB 1 1
4 2576 1 1 20 SER H H -5.379 -12.016 -17.573 1.00 . A A . 20 SER H 1 1
4 2577 1 1 20 SER HA H -5.412 -9.198 -17.389 1.00 . A A . 20 SER HA 1 1
4 2578 1 1 20 SER HB2 H -3.579 -11.014 -18.992 1.00 . A A . 20 SER HB2 1 1
4 2579 1 1 20 SER HB3 H -3.293 -9.298 -18.700 1.00 . A A . 20 SER HB3 1 1
4 2580 1 1 20 SER HG H -2.568 -9.811 -16.805 1.00 . A A . 20 SER HG 1 1
4 2581 1 1 20 SER N N -5.901 -11.192 -17.663 1.00 . A A . 20 SER N 1 1
4 2582 1 1 20 SER O O -6.134 -8.239 -19.540 1.00 . A A . 20 SER O 1 1
4 2583 1 1 20 SER OG O -3.160 -10.525 -17.050 1.00 . A A . 20 SER OG 1 1
4 2584 1 1 21 ASN C C -8.212 -9.469 -21.316 1.00 . A A . 21 ASN C 1 1
4 2585 1 1 21 ASN CA C -6.819 -10.053 -21.564 1.00 . A A . 21 ASN CA 1 1
4 2586 1 1 21 ASN CB C -6.932 -11.303 -22.437 1.00 . A A . 21 ASN CB 1 1
4 2587 1 1 21 ASN CG C -7.567 -10.935 -23.774 1.00 . A A . 21 ASN CG 1 1
4 2588 1 1 21 ASN H H -5.943 -11.308 -20.116 1.00 . A A . 21 ASN H 1 1
4 2589 1 1 21 ASN HA H -6.276 -9.296 -22.111 1.00 . A A . 21 ASN HA 1 1
4 2590 1 1 21 ASN HB2 H -5.946 -11.712 -22.606 1.00 . A A . 21 ASN HB2 1 1
4 2591 1 1 21 ASN HB3 H -7.547 -12.037 -21.938 1.00 . A A . 21 ASN HB3 1 1
4 2592 1 1 21 ASN HD21 H -8.131 -12.792 -24.203 1.00 . A A . 21 ASN HD21 1 1
4 2593 1 1 21 ASN HD22 H -8.530 -11.623 -25.367 1.00 . A A . 21 ASN HD22 1 1
4 2594 1 1 21 ASN N N -6.164 -10.372 -20.299 1.00 . A A . 21 ASN N 1 1
4 2595 1 1 21 ASN ND2 N -8.122 -11.861 -24.509 1.00 . A A . 21 ASN ND2 1 1
4 2596 1 1 21 ASN O O -8.652 -8.568 -22.036 1.00 . A A . 21 ASN O 1 1
4 2597 1 1 21 ASN OD1 O -7.550 -9.769 -24.165 1.00 . A A . 21 ASN OD1 1 1
4 2598 1 1 22 VAL C C -10.168 -8.030 -19.531 1.00 . A A . 22 VAL C 1 1
4 2599 1 1 22 VAL CA C -10.240 -9.489 -19.952 1.00 . A A . 22 VAL CA 1 1
4 2600 1 1 22 VAL CB C -10.829 -10.331 -18.822 1.00 . A A . 22 VAL CB 1 1
4 2601 1 1 22 VAL CG1 C -12.180 -9.752 -18.400 1.00 . A A . 22 VAL CG1 1 1
4 2602 1 1 22 VAL CG2 C -11.031 -11.764 -19.322 1.00 . A A . 22 VAL CG2 1 1
4 2603 1 1 22 VAL H H -8.487 -10.684 -19.757 1.00 . A A . 22 VAL H 1 1
4 2604 1 1 22 VAL HA H -10.888 -9.588 -20.813 1.00 . A A . 22 VAL HA 1 1
4 2605 1 1 22 VAL HB H -10.157 -10.335 -17.981 1.00 . A A . 22 VAL HB 1 1
4 2606 1 1 22 VAL HG11 H -12.702 -10.467 -17.779 1.00 . A A . 22 VAL HG11 1 1
4 2607 1 1 22 VAL HG12 H -12.771 -9.544 -19.281 1.00 . A A . 22 VAL HG12 1 1
4 2608 1 1 22 VAL HG13 H -12.027 -8.837 -17.847 1.00 . A A . 22 VAL HG13 1 1
4 2609 1 1 22 VAL HG21 H -11.871 -11.791 -19.999 1.00 . A A . 22 VAL HG21 1 1
4 2610 1 1 22 VAL HG22 H -11.220 -12.418 -18.484 1.00 . A A . 22 VAL HG22 1 1
4 2611 1 1 22 VAL HG23 H -10.145 -12.090 -19.840 1.00 . A A . 22 VAL HG23 1 1
4 2612 1 1 22 VAL N N -8.904 -9.974 -20.293 1.00 . A A . 22 VAL N 1 1
4 2613 1 1 22 VAL O O -10.955 -7.202 -19.989 1.00 . A A . 22 VAL O 1 1
4 2614 1 1 23 CYS C C -8.562 -5.468 -19.328 1.00 . A A . 23 CYS C 1 1
4 2615 1 1 23 CYS CA C -9.028 -6.354 -18.186 1.00 . A A . 23 CYS CA 1 1
4 2616 1 1 23 CYS CB C -7.993 -6.284 -17.055 1.00 . A A . 23 CYS CB 1 1
4 2617 1 1 23 CYS H H -8.612 -8.422 -18.320 1.00 . A A . 23 CYS H 1 1
4 2618 1 1 23 CYS HA H -9.971 -5.952 -17.842 1.00 . A A . 23 CYS HA 1 1
4 2619 1 1 23 CYS HB2 H -7.160 -6.927 -17.303 1.00 . A A . 23 CYS HB2 1 1
4 2620 1 1 23 CYS HB3 H -7.686 -5.260 -16.946 1.00 . A A . 23 CYS HB3 1 1
4 2621 1 1 23 CYS N N -9.206 -7.720 -18.657 1.00 . A A . 23 CYS N 1 1
4 2622 1 1 23 CYS O O -9.015 -4.324 -19.439 1.00 . A A . 23 CYS O 1 1
4 2623 1 1 23 CYS SG S -8.709 -6.884 -15.505 1.00 . A A . 23 CYS SG 1 1
4 2624 1 1 24 ASN C C -8.330 -4.804 -22.229 1.00 . A A . 24 ASN C 1 1
4 2625 1 1 24 ASN CA C -7.198 -5.126 -21.274 1.00 . A A . 24 ASN CA 1 1
4 2626 1 1 24 ASN CB C -6.068 -5.834 -22.003 1.00 . A A . 24 ASN CB 1 1
4 2627 1 1 24 ASN CG C -5.548 -4.969 -23.144 1.00 . A A . 24 ASN CG 1 1
4 2628 1 1 24 ASN H H -7.325 -6.845 -20.081 1.00 . A A . 24 ASN H 1 1
4 2629 1 1 24 ASN HA H -6.837 -4.174 -20.892 1.00 . A A . 24 ASN HA 1 1
4 2630 1 1 24 ASN HB2 H -5.263 -6.033 -21.309 1.00 . A A . 24 ASN HB2 1 1
4 2631 1 1 24 ASN HB3 H -6.439 -6.764 -22.400 1.00 . A A . 24 ASN HB3 1 1
4 2632 1 1 24 ASN HD21 H -5.659 -6.433 -24.473 1.00 . A A . 24 ASN HD21 1 1
4 2633 1 1 24 ASN HD22 H -5.077 -4.955 -25.071 1.00 . A A . 24 ASN HD22 1 1
4 2634 1 1 24 ASN N N -7.673 -5.936 -20.183 1.00 . A A . 24 ASN N 1 1
4 2635 1 1 24 ASN ND2 N -5.419 -5.495 -24.328 1.00 . A A . 24 ASN ND2 1 1
4 2636 1 1 24 ASN O O -8.317 -3.750 -22.865 1.00 . A A . 24 ASN O 1 1
4 2637 1 1 24 ASN OD1 O -5.248 -3.789 -22.951 1.00 . A A . 24 ASN OD1 1 1
4 2638 1 1 25 GLY C C -11.486 -4.549 -22.586 1.00 . A A . 25 GLY C 1 1
4 2639 1 1 25 GLY CA C -10.441 -5.412 -23.254 1.00 . A A . 25 GLY CA 1 1
4 2640 1 1 25 GLY H H -9.337 -6.516 -21.823 1.00 . A A . 25 GLY H 1 1
4 2641 1 1 25 GLY HA2 H -10.052 -4.833 -24.086 1.00 . A A . 25 GLY HA2 1 1
4 2642 1 1 25 GLY HA3 H -10.896 -6.310 -23.636 1.00 . A A . 25 GLY HA3 1 1
4 2643 1 1 25 GLY N N -9.336 -5.689 -22.351 1.00 . A A . 25 GLY N 1 1
4 2644 1 1 25 GLY O O -12.572 -4.346 -23.137 1.00 . A A . 25 GLY O 1 1
4 2645 1 1 26 CYS C C -12.265 -1.900 -21.011 1.00 . A A . 26 CYS C 1 1
4 2646 1 1 26 CYS CA C -12.208 -3.354 -20.609 1.00 . A A . 26 CYS CA 1 1
4 2647 1 1 26 CYS CB C -12.006 -3.438 -19.100 1.00 . A A . 26 CYS CB 1 1
4 2648 1 1 26 CYS H H -10.362 -4.352 -20.935 1.00 . A A . 26 CYS H 1 1
4 2649 1 1 26 CYS HA H -13.176 -3.773 -20.858 1.00 . A A . 26 CYS HA 1 1
4 2650 1 1 26 CYS HB2 H -11.899 -4.468 -18.797 1.00 . A A . 26 CYS HB2 1 1
4 2651 1 1 26 CYS HB3 H -11.116 -2.873 -18.841 1.00 . A A . 26 CYS HB3 1 1
4 2652 1 1 26 CYS N N -11.213 -4.106 -21.358 1.00 . A A . 26 CYS N 1 1
4 2653 1 1 26 CYS O O -13.314 -1.273 -20.850 1.00 . A A . 26 CYS O 1 1
4 2654 1 1 26 CYS SG S -13.446 -2.622 -18.352 1.00 . A A . 26 CYS SG 1 1
4 2655 1 1 27 GLY C C -10.181 0.911 -21.337 1.00 . A A . 27 GLY C 1 1
4 2656 1 1 27 GLY CA C -11.250 0.058 -22.028 1.00 . A A . 27 GLY CA 1 1
4 2657 1 1 27 GLY H H -10.357 -1.786 -21.774 1.00 . A A . 27 GLY H 1 1
4 2658 1 1 27 GLY HA2 H -11.055 0.036 -23.094 1.00 . A A . 27 GLY HA2 1 1
4 2659 1 1 27 GLY HA3 H -12.212 0.530 -21.889 1.00 . A A . 27 GLY HA3 1 1
4 2660 1 1 27 GLY N N -11.210 -1.331 -21.579 1.00 . A A . 27 GLY N 1 1
4 2661 1 1 27 GLY O O -8.998 0.586 -21.393 1.00 . A A . 27 GLY O 1 1
4 2662 1 1 28 ASP C C -9.612 2.480 -18.478 1.00 . A A . 28 ASP C 1 1
4 2663 1 1 28 ASP CA C -9.651 2.871 -19.958 1.00 . A A . 28 ASP CA 1 1
4 2664 1 1 28 ASP CB C -10.095 4.319 -20.121 1.00 . A A . 28 ASP CB 1 1
4 2665 1 1 28 ASP CG C -9.884 4.753 -21.567 1.00 . A A . 28 ASP CG 1 1
4 2666 1 1 28 ASP H H -11.555 2.204 -20.632 1.00 . A A . 28 ASP H 1 1
4 2667 1 1 28 ASP HA H -8.665 2.738 -20.384 1.00 . A A . 28 ASP HA 1 1
4 2668 1 1 28 ASP HB2 H -11.146 4.386 -19.876 1.00 . A A . 28 ASP HB2 1 1
4 2669 1 1 28 ASP HB3 H -9.524 4.952 -19.461 1.00 . A A . 28 ASP HB3 1 1
4 2670 1 1 28 ASP N N -10.598 1.994 -20.671 1.00 . A A . 28 ASP N 1 1
4 2671 1 1 28 ASP O O -9.054 3.209 -17.651 1.00 . A A . 28 ASP O 1 1
4 2672 1 1 28 ASP OD1 O -9.156 4.069 -22.268 1.00 . A A . 28 ASP OD1 1 1
4 2673 1 1 28 ASP OD2 O -10.459 5.755 -21.955 1.00 . A A . 28 ASP OD2 1 1
4 2674 1 1 29 GLN C C -9.098 -0.184 -16.573 1.00 . A A . 29 GLN C 1 1
4 2675 1 1 29 GLN CA C -10.170 0.871 -16.754 1.00 . A A . 29 GLN CA 1 1
4 2676 1 1 29 GLN CB C -11.528 0.313 -16.346 1.00 . A A . 29 GLN CB 1 1
4 2677 1 1 29 GLN CD C -12.339 2.644 -15.918 1.00 . A A . 29 GLN CD 1 1
4 2678 1 1 29 GLN CG C -12.622 1.335 -16.654 1.00 . A A . 29 GLN CG 1 1
4 2679 1 1 29 GLN H H -10.596 0.798 -18.850 1.00 . A A . 29 GLN H 1 1
4 2680 1 1 29 GLN HA H -9.927 1.683 -16.083 1.00 . A A . 29 GLN HA 1 1
4 2681 1 1 29 GLN HB2 H -11.720 -0.611 -16.873 1.00 . A A . 29 GLN HB2 1 1
4 2682 1 1 29 GLN HB3 H -11.511 0.126 -15.290 1.00 . A A . 29 GLN HB3 1 1
4 2683 1 1 29 GLN HE21 H -12.568 3.784 -17.530 1.00 . A A . 29 GLN HE21 1 1
4 2684 1 1 29 GLN HE22 H -12.189 4.617 -16.100 1.00 . A A . 29 GLN HE22 1 1
4 2685 1 1 29 GLN HG2 H -12.652 1.519 -17.718 1.00 . A A . 29 GLN HG2 1 1
4 2686 1 1 29 GLN HG3 H -13.576 0.942 -16.329 1.00 . A A . 29 GLN HG3 1 1
4 2687 1 1 29 GLN N N -10.179 1.333 -18.144 1.00 . A A . 29 GLN N 1 1
4 2688 1 1 29 GLN NE2 N -12.367 3.775 -16.570 1.00 . A A . 29 GLN NE2 1 1
4 2689 1 1 29 GLN O O -9.052 -0.866 -15.545 1.00 . A A . 29 GLN O 1 1
4 2690 1 1 29 GLN OE1 O -12.087 2.636 -14.712 1.00 . A A . 29 GLN OE1 1 1
4 2691 1 1 30 VAL C C -6.519 -1.351 -16.199 1.00 . A A . 30 VAL C 1 1
4 2692 1 1 30 VAL CA C -7.211 -1.337 -17.540 1.00 . A A . 30 VAL CA 1 1
4 2693 1 1 30 VAL CB C -6.153 -1.088 -18.619 1.00 . A A . 30 VAL CB 1 1
4 2694 1 1 30 VAL CG1 C -5.286 -2.341 -18.806 1.00 . A A . 30 VAL CG1 1 1
4 2695 1 1 30 VAL CG2 C -6.840 -0.723 -19.926 1.00 . A A . 30 VAL CG2 1 1
4 2696 1 1 30 VAL H H -8.353 0.190 -18.405 1.00 . A A . 30 VAL H 1 1
4 2697 1 1 30 VAL HA H -7.662 -2.305 -17.704 1.00 . A A . 30 VAL HA 1 1
4 2698 1 1 30 VAL HB H -5.515 -0.273 -18.313 1.00 . A A . 30 VAL HB 1 1
4 2699 1 1 30 VAL HG11 H -4.685 -2.497 -17.922 1.00 . A A . 30 VAL HG11 1 1
4 2700 1 1 30 VAL HG12 H -4.637 -2.207 -19.659 1.00 . A A . 30 VAL HG12 1 1
4 2701 1 1 30 VAL HG13 H -5.917 -3.202 -18.967 1.00 . A A . 30 VAL HG13 1 1
4 2702 1 1 30 VAL HG21 H -6.131 -0.787 -20.736 1.00 . A A . 30 VAL HG21 1 1
4 2703 1 1 30 VAL HG22 H -7.216 0.287 -19.855 1.00 . A A . 30 VAL HG22 1 1
4 2704 1 1 30 VAL HG23 H -7.659 -1.402 -20.106 1.00 . A A . 30 VAL HG23 1 1
4 2705 1 1 30 VAL N N -8.254 -0.335 -17.590 1.00 . A A . 30 VAL N 1 1
4 2706 1 1 30 VAL O O -6.343 -2.411 -15.603 1.00 . A A . 30 VAL O 1 1
4 2707 1 1 31 ALA C C -6.225 -0.474 -13.277 1.00 . A A . 31 ALA C 1 1
4 2708 1 1 31 ALA CA C -5.344 -0.134 -14.472 1.00 . A A . 31 ALA CA 1 1
4 2709 1 1 31 ALA CB C -4.612 1.199 -14.279 1.00 . A A . 31 ALA CB 1 1
4 2710 1 1 31 ALA H H -6.231 0.645 -16.221 1.00 . A A . 31 ALA H 1 1
4 2711 1 1 31 ALA HA H -4.584 -0.907 -14.527 1.00 . A A . 31 ALA HA 1 1
4 2712 1 1 31 ALA HB1 H -3.870 1.059 -13.505 1.00 . A A . 31 ALA HB1 1 1
4 2713 1 1 31 ALA HB2 H -5.290 1.991 -14.011 1.00 . A A . 31 ALA HB2 1 1
4 2714 1 1 31 ALA HB3 H -4.113 1.482 -15.196 1.00 . A A . 31 ALA HB3 1 1
4 2715 1 1 31 ALA N N -6.066 -0.187 -15.723 1.00 . A A . 31 ALA N 1 1
4 2716 1 1 31 ALA O O -5.808 -1.180 -12.366 1.00 . A A . 31 ALA O 1 1
4 2717 1 1 32 ALA C C -8.736 -1.741 -12.160 1.00 . A A . 32 ALA C 1 1
4 2718 1 1 32 ALA CA C -8.419 -0.250 -12.208 1.00 . A A . 32 ALA CA 1 1
4 2719 1 1 32 ALA CB C -9.719 0.507 -12.486 1.00 . A A . 32 ALA CB 1 1
4 2720 1 1 32 ALA H H -7.781 0.602 -14.022 1.00 . A A . 32 ALA H 1 1
4 2721 1 1 32 ALA HA H -8.002 0.048 -11.264 1.00 . A A . 32 ALA HA 1 1
4 2722 1 1 32 ALA HB1 H -9.655 1.543 -12.192 1.00 . A A . 32 ALA HB1 1 1
4 2723 1 1 32 ALA HB2 H -10.529 0.026 -11.955 1.00 . A A . 32 ALA HB2 1 1
4 2724 1 1 32 ALA HB3 H -9.914 0.469 -13.550 1.00 . A A . 32 ALA HB3 1 1
4 2725 1 1 32 ALA N N -7.471 0.021 -13.287 1.00 . A A . 32 ALA N 1 1
4 2726 1 1 32 ALA O O -8.845 -2.351 -11.098 1.00 . A A . 32 ALA O 1 1
4 2727 1 1 33 CYS C C -8.053 -4.549 -13.061 1.00 . A A . 33 CYS C 1 1
4 2728 1 1 33 CYS CA C -9.214 -3.677 -13.510 1.00 . A A . 33 CYS CA 1 1
4 2729 1 1 33 CYS CB C -9.573 -3.980 -14.966 1.00 . A A . 33 CYS CB 1 1
4 2730 1 1 33 CYS H H -8.791 -1.717 -14.147 1.00 . A A . 33 CYS H 1 1
4 2731 1 1 33 CYS HA H -10.075 -3.904 -12.902 1.00 . A A . 33 CYS HA 1 1
4 2732 1 1 33 CYS HB2 H -10.338 -3.304 -15.319 1.00 . A A . 33 CYS HB2 1 1
4 2733 1 1 33 CYS HB3 H -8.699 -3.882 -15.578 1.00 . A A . 33 CYS HB3 1 1
4 2734 1 1 33 CYS N N -8.891 -2.277 -13.357 1.00 . A A . 33 CYS N 1 1
4 2735 1 1 33 CYS O O -8.239 -5.635 -12.511 1.00 . A A . 33 CYS O 1 1
4 2736 1 1 33 CYS SG S -10.260 -5.651 -15.108 1.00 . A A . 33 CYS SG 1 1
4 2737 1 1 34 GLU C C -5.269 -4.587 -11.481 1.00 . A A . 34 GLU C 1 1
4 2738 1 1 34 GLU CA C -5.614 -4.767 -12.954 1.00 . A A . 34 GLU CA 1 1
4 2739 1 1 34 GLU CB C -4.453 -4.255 -13.819 1.00 . A A . 34 GLU CB 1 1
4 2740 1 1 34 GLU CD C -3.424 -4.277 -16.095 1.00 . A A . 34 GLU CD 1 1
4 2741 1 1 34 GLU CG C -4.503 -4.883 -15.211 1.00 . A A . 34 GLU CG 1 1
4 2742 1 1 34 GLU H H -6.738 -3.200 -13.783 1.00 . A A . 34 GLU H 1 1
4 2743 1 1 34 GLU HA H -5.770 -5.817 -13.166 1.00 . A A . 34 GLU HA 1 1
4 2744 1 1 34 GLU HB2 H -4.532 -3.181 -13.923 1.00 . A A . 34 GLU HB2 1 1
4 2745 1 1 34 GLU HB3 H -3.506 -4.469 -13.346 1.00 . A A . 34 GLU HB3 1 1
4 2746 1 1 34 GLU HG2 H -4.334 -5.934 -15.129 1.00 . A A . 34 GLU HG2 1 1
4 2747 1 1 34 GLU HG3 H -5.470 -4.710 -15.655 1.00 . A A . 34 GLU HG3 1 1
4 2748 1 1 34 GLU N N -6.836 -4.054 -13.309 1.00 . A A . 34 GLU N 1 1
4 2749 1 1 34 GLU O O -4.393 -5.290 -10.952 1.00 . A A . 34 GLU O 1 1
4 2750 1 1 34 GLU OE1 O -2.645 -3.486 -15.591 1.00 . A A . 34 GLU OE1 1 1
4 2751 1 1 34 GLU OE2 O -3.391 -4.616 -17.268 1.00 . A A . 34 GLU OE2 1 1
4 2752 1 1 35 ALA C C -5.554 -4.428 -8.497 1.00 . A A . 35 ALA C 1 1
4 2753 1 1 35 ALA CA C -5.579 -3.249 -9.433 1.00 . A A . 35 ALA CA 1 1
4 2754 1 1 35 ALA CB C -6.687 -2.334 -8.914 1.00 . A A . 35 ALA CB 1 1
4 2755 1 1 35 ALA H H -6.492 -2.991 -11.285 1.00 . A A . 35 ALA H 1 1
4 2756 1 1 35 ALA HA H -4.629 -2.744 -9.351 1.00 . A A . 35 ALA HA 1 1
4 2757 1 1 35 ALA HB1 H -6.874 -1.484 -9.542 1.00 . A A . 35 ALA HB1 1 1
4 2758 1 1 35 ALA HB2 H -6.426 -1.934 -7.941 1.00 . A A . 35 ALA HB2 1 1
4 2759 1 1 35 ALA HB3 H -7.574 -2.941 -8.813 1.00 . A A . 35 ALA HB3 1 1
4 2760 1 1 35 ALA N N -5.877 -3.598 -10.818 1.00 . A A . 35 ALA N 1 1
4 2761 1 1 35 ALA O O -4.586 -4.632 -7.759 1.00 . A A . 35 ALA O 1 1
4 2762 1 1 36 GLU C C -6.582 -7.608 -8.270 1.00 . A A . 36 GLU C 1 1
4 2763 1 1 36 GLU CA C -6.777 -6.280 -7.575 1.00 . A A . 36 GLU CA 1 1
4 2764 1 1 36 GLU CB C -8.133 -6.247 -6.865 1.00 . A A . 36 GLU CB 1 1
4 2765 1 1 36 GLU CD C -9.564 -4.920 -5.280 1.00 . A A . 36 GLU CD 1 1
4 2766 1 1 36 GLU CG C -8.196 -5.017 -5.949 1.00 . A A . 36 GLU CG 1 1
4 2767 1 1 36 GLU H H -7.373 -4.912 -9.110 1.00 . A A . 36 GLU H 1 1
4 2768 1 1 36 GLU HA H -6.002 -6.185 -6.825 1.00 . A A . 36 GLU HA 1 1
4 2769 1 1 36 GLU HB2 H -8.925 -6.194 -7.595 1.00 . A A . 36 GLU HB2 1 1
4 2770 1 1 36 GLU HB3 H -8.247 -7.138 -6.267 1.00 . A A . 36 GLU HB3 1 1
4 2771 1 1 36 GLU HG2 H -7.433 -5.097 -5.190 1.00 . A A . 36 GLU HG2 1 1
4 2772 1 1 36 GLU HG3 H -8.025 -4.127 -6.536 1.00 . A A . 36 GLU HG3 1 1
4 2773 1 1 36 GLU N N -6.653 -5.161 -8.489 1.00 . A A . 36 GLU N 1 1
4 2774 1 1 36 GLU O O -7.297 -8.558 -8.001 1.00 . A A . 36 GLU O 1 1
4 2775 1 1 36 GLU OE1 O -9.798 -3.934 -4.598 1.00 . A A . 36 GLU OE1 1 1
4 2776 1 1 36 GLU OE2 O -10.355 -5.828 -5.447 1.00 . A A . 36 GLU OE2 1 1
4 2777 1 1 37 CYS C C -6.701 -9.358 -10.587 1.00 . A A . 37 CYS C 1 1
4 2778 1 1 37 CYS CA C -5.397 -8.913 -9.936 1.00 . A A . 37 CYS CA 1 1
4 2779 1 1 37 CYS CB C -4.842 -10.007 -9.009 1.00 . A A . 37 CYS CB 1 1
4 2780 1 1 37 CYS H H -5.043 -6.901 -9.419 1.00 . A A . 37 CYS H 1 1
4 2781 1 1 37 CYS HA H -4.717 -8.707 -10.750 1.00 . A A . 37 CYS HA 1 1
4 2782 1 1 37 CYS HB2 H -4.699 -9.602 -8.016 1.00 . A A . 37 CYS HB2 1 1
4 2783 1 1 37 CYS HB3 H -5.534 -10.830 -8.948 1.00 . A A . 37 CYS HB3 1 1
4 2784 1 1 37 CYS N N -5.621 -7.674 -9.201 1.00 . A A . 37 CYS N 1 1
4 2785 1 1 37 CYS O O -7.029 -10.548 -10.619 1.00 . A A . 37 CYS O 1 1
4 2786 1 1 37 CYS SG S -3.257 -10.593 -9.603 1.00 . A A . 37 CYS SG 1 1
4 2787 1 1 38 PHE C C -9.744 -9.124 -10.871 1.00 . A A . 38 PHE C 1 1
4 2788 1 1 38 PHE CA C -8.660 -8.710 -11.854 1.00 . A A . 38 PHE CA 1 1
4 2789 1 1 38 PHE CB C -8.419 -9.785 -12.951 1.00 . A A . 38 PHE CB 1 1
4 2790 1 1 38 PHE CD1 C -6.215 -11.066 -13.114 1.00 . A A . 38 PHE CD1 1 1
4 2791 1 1 38 PHE CD2 C -6.272 -8.747 -13.796 1.00 . A A . 38 PHE CD2 1 1
4 2792 1 1 38 PHE CE1 C -4.850 -11.127 -13.430 1.00 . A A . 38 PHE CE1 1 1
4 2793 1 1 38 PHE CE2 C -4.909 -8.816 -14.109 1.00 . A A . 38 PHE CE2 1 1
4 2794 1 1 38 PHE CG C -6.933 -9.867 -13.299 1.00 . A A . 38 PHE CG 1 1
4 2795 1 1 38 PHE CZ C -4.201 -10.001 -13.929 1.00 . A A . 38 PHE CZ 1 1
4 2796 1 1 38 PHE H H -7.101 -7.480 -11.167 1.00 . A A . 38 PHE H 1 1
4 2797 1 1 38 PHE HA H -8.983 -7.791 -12.331 1.00 . A A . 38 PHE HA 1 1
4 2798 1 1 38 PHE HB2 H -8.732 -10.760 -12.617 1.00 . A A . 38 PHE HB2 1 1
4 2799 1 1 38 PHE HB3 H -8.965 -9.483 -13.832 1.00 . A A . 38 PHE HB3 1 1
4 2800 1 1 38 PHE HD1 H -6.711 -11.936 -12.726 1.00 . A A . 38 PHE HD1 1 1
4 2801 1 1 38 PHE HD2 H -6.808 -7.826 -13.934 1.00 . A A . 38 PHE HD2 1 1
4 2802 1 1 38 PHE HE1 H -4.300 -12.047 -13.290 1.00 . A A . 38 PHE HE1 1 1
4 2803 1 1 38 PHE HE2 H -4.407 -7.959 -14.490 1.00 . A A . 38 PHE HE2 1 1
4 2804 1 1 38 PHE HZ H -3.151 -10.043 -14.173 1.00 . A A . 38 PHE HZ 1 1
4 2805 1 1 38 PHE N N -7.429 -8.408 -11.160 1.00 . A A . 38 PHE N 1 1
4 2806 1 1 38 PHE O O -10.833 -9.533 -11.280 1.00 . A A . 38 PHE O 1 1
4 2807 1 1 39 ARG C C -11.113 -8.027 -8.079 1.00 . A A . 39 ARG C 1 1
4 2808 1 1 39 ARG CA C -10.420 -9.321 -8.517 1.00 . A A . 39 ARG CA 1 1
4 2809 1 1 39 ARG CB C -9.709 -9.983 -7.328 1.00 . A A . 39 ARG CB 1 1
4 2810 1 1 39 ARG CD C -7.992 -11.675 -6.644 1.00 . A A . 39 ARG CD 1 1
4 2811 1 1 39 ARG CG C -8.786 -11.109 -7.824 1.00 . A A . 39 ARG CG 1 1
4 2812 1 1 39 ARG CZ C -9.268 -13.593 -5.876 1.00 . A A . 39 ARG CZ 1 1
4 2813 1 1 39 ARG H H -8.579 -8.647 -9.310 1.00 . A A . 39 ARG H 1 1
4 2814 1 1 39 ARG HA H -11.179 -9.975 -8.912 1.00 . A A . 39 ARG HA 1 1
4 2815 1 1 39 ARG HB2 H -9.127 -9.244 -6.798 1.00 . A A . 39 ARG HB2 1 1
4 2816 1 1 39 ARG HB3 H -10.447 -10.396 -6.661 1.00 . A A . 39 ARG HB3 1 1
4 2817 1 1 39 ARG HD2 H -7.266 -12.389 -7.005 1.00 . A A . 39 ARG HD2 1 1
4 2818 1 1 39 ARG HD3 H -7.475 -10.867 -6.144 1.00 . A A . 39 ARG HD3 1 1
4 2819 1 1 39 ARG HE H -9.235 -11.826 -4.937 1.00 . A A . 39 ARG HE 1 1
4 2820 1 1 39 ARG HG2 H -9.379 -11.895 -8.270 1.00 . A A . 39 ARG HG2 1 1
4 2821 1 1 39 ARG HG3 H -8.100 -10.718 -8.559 1.00 . A A . 39 ARG HG3 1 1
4 2822 1 1 39 ARG HH11 H -10.429 -13.630 -4.246 1.00 . A A . 39 ARG HH11 1 1
4 2823 1 1 39 ARG HH12 H -10.367 -15.102 -5.156 1.00 . A A . 39 ARG HH12 1 1
4 2824 1 1 39 ARG HH21 H -8.199 -13.842 -7.551 1.00 . A A . 39 ARG HH21 1 1
4 2825 1 1 39 ARG HH22 H -9.103 -15.223 -7.027 1.00 . A A . 39 ARG HH22 1 1
4 2826 1 1 39 ARG N N -9.459 -8.995 -9.567 1.00 . A A . 39 ARG N 1 1
4 2827 1 1 39 ARG NE N -8.895 -12.329 -5.705 1.00 . A A . 39 ARG NE 1 1
4 2828 1 1 39 ARG NH1 N -10.084 -14.152 -5.027 1.00 . A A . 39 ARG NH1 1 1
4 2829 1 1 39 ARG NH2 N -8.821 -14.272 -6.898 1.00 . A A . 39 ARG NH2 1 1
4 2830 1 1 39 ARG O O -10.799 -7.443 -7.047 1.00 . A A . 39 ARG O 1 1
4 2831 1 1 40 ASN C C -14.078 -6.334 -9.394 1.00 . A A . 40 ASN C 1 1
4 2832 1 1 40 ASN CA C -12.782 -6.367 -8.611 1.00 . A A . 40 ASN CA 1 1
4 2833 1 1 40 ASN CB C -11.880 -5.180 -8.952 1.00 . A A . 40 ASN CB 1 1
4 2834 1 1 40 ASN CG C -11.357 -5.297 -10.378 1.00 . A A . 40 ASN CG 1 1
4 2835 1 1 40 ASN H H -12.230 -8.089 -9.728 1.00 . A A . 40 ASN H 1 1
4 2836 1 1 40 ASN HA H -13.004 -6.331 -7.552 1.00 . A A . 40 ASN HA 1 1
4 2837 1 1 40 ASN HB2 H -12.409 -4.249 -8.843 1.00 . A A . 40 ASN HB2 1 1
4 2838 1 1 40 ASN HB3 H -11.034 -5.202 -8.278 1.00 . A A . 40 ASN HB3 1 1
4 2839 1 1 40 ASN HD21 H -9.566 -4.595 -9.905 1.00 . A A . 40 ASN HD21 1 1
4 2840 1 1 40 ASN HD22 H -9.769 -5.009 -11.537 1.00 . A A . 40 ASN HD22 1 1
4 2841 1 1 40 ASN N N -12.058 -7.596 -8.901 1.00 . A A . 40 ASN N 1 1
4 2842 1 1 40 ASN ND2 N -10.130 -4.936 -10.630 1.00 . A A . 40 ASN ND2 1 1
4 2843 1 1 40 ASN O O -14.314 -7.164 -10.273 1.00 . A A . 40 ASN O 1 1
4 2844 1 1 40 ASN OD1 O -12.075 -5.722 -11.278 1.00 . A A . 40 ASN OD1 1 1
4 2845 1 1 41 ASP C C -16.030 -4.857 -11.151 1.00 . A A . 41 ASP C 1 1
4 2846 1 1 41 ASP CA C -16.234 -5.291 -9.714 1.00 . A A . 41 ASP CA 1 1
4 2847 1 1 41 ASP CB C -17.149 -4.307 -8.971 1.00 . A A . 41 ASP CB 1 1
4 2848 1 1 41 ASP CG C -18.446 -4.064 -9.737 1.00 . A A . 41 ASP CG 1 1
4 2849 1 1 41 ASP H H -14.751 -4.758 -8.319 1.00 . A A . 41 ASP H 1 1
4 2850 1 1 41 ASP HA H -16.631 -6.297 -9.711 1.00 . A A . 41 ASP HA 1 1
4 2851 1 1 41 ASP HB2 H -17.381 -4.695 -7.990 1.00 . A A . 41 ASP HB2 1 1
4 2852 1 1 41 ASP HB3 H -16.614 -3.375 -8.861 1.00 . A A . 41 ASP HB3 1 1
4 2853 1 1 41 ASP N N -14.944 -5.381 -9.050 1.00 . A A . 41 ASP N 1 1
4 2854 1 1 41 ASP O O -16.781 -5.291 -12.027 1.00 . A A . 41 ASP O 1 1
4 2855 1 1 41 ASP OD1 O -18.739 -4.834 -10.636 1.00 . A A . 41 ASP OD1 1 1
4 2856 1 1 41 ASP OD2 O -19.128 -3.108 -9.408 1.00 . A A . 41 ASP OD2 1 1
4 2857 1 1 42 VAL C C -14.476 -4.836 -13.670 1.00 . A A . 42 VAL C 1 1
4 2858 1 1 42 VAL CA C -14.782 -3.619 -12.810 1.00 . A A . 42 VAL CA 1 1
4 2859 1 1 42 VAL CB C -13.628 -2.611 -12.870 1.00 . A A . 42 VAL CB 1 1
4 2860 1 1 42 VAL CG1 C -13.128 -2.462 -14.303 1.00 . A A . 42 VAL CG1 1 1
4 2861 1 1 42 VAL CG2 C -14.090 -1.249 -12.361 1.00 . A A . 42 VAL CG2 1 1
4 2862 1 1 42 VAL H H -14.437 -3.704 -10.732 1.00 . A A . 42 VAL H 1 1
4 2863 1 1 42 VAL HA H -15.686 -3.199 -13.217 1.00 . A A . 42 VAL HA 1 1
4 2864 1 1 42 VAL HB H -12.819 -2.977 -12.254 1.00 . A A . 42 VAL HB 1 1
4 2865 1 1 42 VAL HG11 H -12.497 -1.601 -14.360 1.00 . A A . 42 VAL HG11 1 1
4 2866 1 1 42 VAL HG12 H -13.966 -2.343 -14.969 1.00 . A A . 42 VAL HG12 1 1
4 2867 1 1 42 VAL HG13 H -12.562 -3.340 -14.582 1.00 . A A . 42 VAL HG13 1 1
4 2868 1 1 42 VAL HG21 H -14.976 -0.942 -12.898 1.00 . A A . 42 VAL HG21 1 1
4 2869 1 1 42 VAL HG22 H -13.299 -0.525 -12.527 1.00 . A A . 42 VAL HG22 1 1
4 2870 1 1 42 VAL HG23 H -14.309 -1.313 -11.305 1.00 . A A . 42 VAL HG23 1 1
4 2871 1 1 42 VAL N N -15.025 -4.034 -11.447 1.00 . A A . 42 VAL N 1 1
4 2872 1 1 42 VAL O O -15.029 -4.996 -14.756 1.00 . A A . 42 VAL O 1 1
4 2873 1 1 43 TYR C C -14.569 -7.688 -14.180 1.00 . A A . 43 TYR C 1 1
4 2874 1 1 43 TYR CA C -13.296 -6.938 -13.867 1.00 . A A . 43 TYR CA 1 1
4 2875 1 1 43 TYR CB C -12.384 -7.816 -12.989 1.00 . A A . 43 TYR CB 1 1
4 2876 1 1 43 TYR CD1 C -11.461 -9.551 -14.586 1.00 . A A . 43 TYR CD1 1 1
4 2877 1 1 43 TYR CD2 C -13.151 -10.220 -12.981 1.00 . A A . 43 TYR CD2 1 1
4 2878 1 1 43 TYR CE1 C -11.425 -10.861 -15.085 1.00 . A A . 43 TYR CE1 1 1
4 2879 1 1 43 TYR CE2 C -13.113 -11.526 -13.480 1.00 . A A . 43 TYR CE2 1 1
4 2880 1 1 43 TYR CG C -12.327 -9.231 -13.534 1.00 . A A . 43 TYR CG 1 1
4 2881 1 1 43 TYR CZ C -12.251 -11.846 -14.532 1.00 . A A . 43 TYR CZ 1 1
4 2882 1 1 43 TYR H H -13.220 -5.542 -12.299 1.00 . A A . 43 TYR H 1 1
4 2883 1 1 43 TYR HA H -12.790 -6.696 -14.787 1.00 . A A . 43 TYR HA 1 1
4 2884 1 1 43 TYR HB2 H -11.389 -7.402 -12.975 1.00 . A A . 43 TYR HB2 1 1
4 2885 1 1 43 TYR HB3 H -12.774 -7.842 -11.982 1.00 . A A . 43 TYR HB3 1 1
4 2886 1 1 43 TYR HD1 H -10.828 -8.791 -15.015 1.00 . A A . 43 TYR HD1 1 1
4 2887 1 1 43 TYR HD2 H -13.816 -9.975 -12.166 1.00 . A A . 43 TYR HD2 1 1
4 2888 1 1 43 TYR HE1 H -10.757 -11.111 -15.892 1.00 . A A . 43 TYR HE1 1 1
4 2889 1 1 43 TYR HE2 H -13.750 -12.287 -13.053 1.00 . A A . 43 TYR HE2 1 1
4 2890 1 1 43 TYR HH H -11.751 -13.683 -14.400 1.00 . A A . 43 TYR HH 1 1
4 2891 1 1 43 TYR N N -13.632 -5.722 -13.162 1.00 . A A . 43 TYR N 1 1
4 2892 1 1 43 TYR O O -14.770 -8.129 -15.307 1.00 . A A . 43 TYR O 1 1
4 2893 1 1 43 TYR OH O -12.217 -13.133 -15.031 1.00 . A A . 43 TYR OH 1 1
4 2894 1 1 44 THR C C -17.490 -7.955 -14.535 1.00 . A A . 44 THR C 1 1
4 2895 1 1 44 THR CA C -16.646 -8.602 -13.424 1.00 . A A . 44 THR CA 1 1
4 2896 1 1 44 THR CB C -17.446 -8.745 -12.126 1.00 . A A . 44 THR CB 1 1
4 2897 1 1 44 THR CG2 C -18.795 -9.393 -12.430 1.00 . A A . 44 THR CG2 1 1
4 2898 1 1 44 THR H H -15.198 -7.541 -12.286 1.00 . A A . 44 THR H 1 1
4 2899 1 1 44 THR HA H -16.366 -9.592 -13.758 1.00 . A A . 44 THR HA 1 1
4 2900 1 1 44 THR HB H -17.602 -7.777 -11.678 1.00 . A A . 44 THR HB 1 1
4 2901 1 1 44 THR HG1 H -16.470 -9.025 -10.457 1.00 . A A . 44 THR HG1 1 1
4 2902 1 1 44 THR HG21 H -19.271 -9.694 -11.508 1.00 . A A . 44 THR HG21 1 1
4 2903 1 1 44 THR HG22 H -18.639 -10.259 -13.054 1.00 . A A . 44 THR HG22 1 1
4 2904 1 1 44 THR HG23 H -19.426 -8.686 -12.947 1.00 . A A . 44 THR HG23 1 1
4 2905 1 1 44 THR N N -15.423 -7.862 -13.189 1.00 . A A . 44 THR N 1 1
4 2906 1 1 44 THR O O -17.886 -8.620 -15.484 1.00 . A A . 44 THR O 1 1
4 2907 1 1 44 THR OG1 O -16.718 -9.563 -11.214 1.00 . A A . 44 THR OG1 1 1
4 2908 1 1 45 ALA C C -17.891 -5.852 -16.731 1.00 . A A . 45 ALA C 1 1
4 2909 1 1 45 ALA CA C -18.485 -5.787 -15.326 1.00 . A A . 45 ALA CA 1 1
4 2910 1 1 45 ALA CB C -18.362 -4.392 -14.707 1.00 . A A . 45 ALA CB 1 1
4 2911 1 1 45 ALA H H -17.327 -6.192 -13.630 1.00 . A A . 45 ALA H 1 1
4 2912 1 1 45 ALA HA H -19.521 -6.068 -15.340 1.00 . A A . 45 ALA HA 1 1
4 2913 1 1 45 ALA HB1 H -19.056 -3.660 -15.080 1.00 . A A . 45 ALA HB1 1 1
4 2914 1 1 45 ALA HB2 H -17.373 -4.005 -14.880 1.00 . A A . 45 ALA HB2 1 1
4 2915 1 1 45 ALA HB3 H -18.522 -4.508 -13.642 1.00 . A A . 45 ALA HB3 1 1
4 2916 1 1 45 ALA N N -17.723 -6.638 -14.402 1.00 . A A . 45 ALA N 1 1
4 2917 1 1 45 ALA O O -18.601 -5.933 -17.740 1.00 . A A . 45 ALA O 1 1
4 2918 1 1 46 CYS C C -16.075 -7.375 -18.599 1.00 . A A . 46 CYS C 1 1
4 2919 1 1 46 CYS CA C -15.907 -5.943 -18.064 1.00 . A A . 46 CYS CA 1 1
4 2920 1 1 46 CYS CB C -14.428 -5.526 -17.930 1.00 . A A . 46 CYS CB 1 1
4 2921 1 1 46 CYS H H -16.040 -5.763 -15.972 1.00 . A A . 46 CYS H 1 1
4 2922 1 1 46 CYS HA H -16.390 -5.281 -18.766 1.00 . A A . 46 CYS HA 1 1
4 2923 1 1 46 CYS HB2 H -13.874 -6.214 -17.302 1.00 . A A . 46 CYS HB2 1 1
4 2924 1 1 46 CYS HB3 H -13.978 -5.448 -18.904 1.00 . A A . 46 CYS HB3 1 1
4 2925 1 1 46 CYS N N -16.573 -5.838 -16.785 1.00 . A A . 46 CYS N 1 1
4 2926 1 1 46 CYS O O -16.302 -7.584 -19.793 1.00 . A A . 46 CYS O 1 1
4 2927 1 1 46 CYS SG S -14.354 -3.920 -17.098 1.00 . A A . 46 CYS SG 1 1
4 2928 1 1 47 HIS C C -17.501 -10.084 -18.622 1.00 . A A . 47 HIS C 1 1
4 2929 1 1 47 HIS CA C -16.096 -9.762 -18.115 1.00 . A A . 47 HIS CA 1 1
4 2930 1 1 47 HIS CB C -15.761 -10.674 -16.938 1.00 . A A . 47 HIS CB 1 1
4 2931 1 1 47 HIS CD2 C -14.622 -12.926 -17.626 1.00 . A A . 47 HIS CD2 1 1
4 2932 1 1 47 HIS CE1 C -16.409 -14.061 -18.085 1.00 . A A . 47 HIS CE1 1 1
4 2933 1 1 47 HIS CG C -15.688 -12.095 -17.405 1.00 . A A . 47 HIS CG 1 1
4 2934 1 1 47 HIS H H -15.777 -8.157 -16.767 1.00 . A A . 47 HIS H 1 1
4 2935 1 1 47 HIS HA H -15.398 -9.921 -18.921 1.00 . A A . 47 HIS HA 1 1
4 2936 1 1 47 HIS HB2 H -14.812 -10.382 -16.517 1.00 . A A . 47 HIS HB2 1 1
4 2937 1 1 47 HIS HB3 H -16.532 -10.582 -16.184 1.00 . A A . 47 HIS HB3 1 1
4 2938 1 1 47 HIS HD1 H -17.749 -12.529 -17.645 1.00 . A A . 47 HIS HD1 1 1
4 2939 1 1 47 HIS HD2 H -13.587 -12.657 -17.484 1.00 . A A . 47 HIS HD2 1 1
4 2940 1 1 47 HIS HE1 H -17.075 -14.858 -18.380 1.00 . A A . 47 HIS HE1 1 1
4 2941 1 1 47 HIS N N -15.970 -8.364 -17.705 1.00 . A A . 47 HIS N 1 1
4 2942 1 1 47 HIS ND1 N -16.820 -12.837 -17.703 1.00 . A A . 47 HIS ND1 1 1
4 2943 1 1 47 HIS NE2 N -15.079 -14.168 -18.057 1.00 . A A . 47 HIS NE2 1 1
4 2944 1 1 47 HIS O O -17.650 -10.771 -19.635 1.00 . A A . 47 HIS O 1 1
4 2945 1 1 48 GLU C C -20.262 -9.132 -19.597 1.00 . A A . 48 GLU C 1 1
4 2946 1 1 48 GLU CA C -19.903 -9.855 -18.310 1.00 . A A . 48 GLU CA 1 1
4 2947 1 1 48 GLU CB C -20.892 -9.469 -17.177 1.00 . A A . 48 GLU CB 1 1
4 2948 1 1 48 GLU CD C -21.506 -7.168 -16.313 1.00 . A A . 48 GLU CD 1 1
4 2949 1 1 48 GLU CG C -20.405 -8.240 -16.382 1.00 . A A . 48 GLU CG 1 1
4 2950 1 1 48 GLU H H -18.335 -9.075 -17.124 1.00 . A A . 48 GLU H 1 1
4 2951 1 1 48 GLU HA H -20.022 -10.915 -18.500 1.00 . A A . 48 GLU HA 1 1
4 2952 1 1 48 GLU HB2 H -21.854 -9.234 -17.605 1.00 . A A . 48 GLU HB2 1 1
4 2953 1 1 48 GLU HB3 H -20.981 -10.318 -16.517 1.00 . A A . 48 GLU HB3 1 1
4 2954 1 1 48 GLU HG2 H -20.150 -8.540 -15.376 1.00 . A A . 48 GLU HG2 1 1
4 2955 1 1 48 GLU HG3 H -19.541 -7.817 -16.856 1.00 . A A . 48 GLU HG3 1 1
4 2956 1 1 48 GLU N N -18.521 -9.604 -17.923 1.00 . A A . 48 GLU N 1 1
4 2957 1 1 48 GLU O O -21.143 -9.556 -20.345 1.00 . A A . 48 GLU O 1 1
4 2958 1 1 48 GLU OE1 O -21.641 -6.420 -17.269 1.00 . A A . 48 GLU OE1 1 1
4 2959 1 1 48 GLU OE2 O -22.177 -7.101 -15.298 1.00 . A A . 48 GLU OE2 1 1
4 2960 1 1 49 ALA C C -19.241 -7.813 -22.237 1.00 . A A . 49 ALA C 1 1
4 2961 1 1 49 ALA CA C -19.836 -7.182 -21.001 1.00 . A A . 49 ALA CA 1 1
4 2962 1 1 49 ALA CB C -19.239 -5.782 -20.794 1.00 . A A . 49 ALA CB 1 1
4 2963 1 1 49 ALA H H -18.926 -7.706 -19.165 1.00 . A A . 49 ALA H 1 1
4 2964 1 1 49 ALA HA H -20.907 -7.081 -21.099 1.00 . A A . 49 ALA HA 1 1
4 2965 1 1 49 ALA HB1 H -18.179 -5.857 -20.602 1.00 . A A . 49 ALA HB1 1 1
4 2966 1 1 49 ALA HB2 H -19.720 -5.308 -19.949 1.00 . A A . 49 ALA HB2 1 1
4 2967 1 1 49 ALA HB3 H -19.401 -5.193 -21.686 1.00 . A A . 49 ALA HB3 1 1
4 2968 1 1 49 ALA N N -19.580 -8.009 -19.834 1.00 . A A . 49 ALA N 1 1
4 2969 1 1 49 ALA O O -19.710 -7.578 -23.349 1.00 . A A . 49 ALA O 1 1
4 2970 1 1 50 GLN C C -18.252 -10.674 -23.389 1.00 . A A . 50 GLN C 1 1
4 2971 1 1 50 GLN CA C -17.581 -9.320 -23.177 1.00 . A A . 50 GLN CA 1 1
4 2972 1 1 50 GLN CB C -16.079 -9.476 -22.922 1.00 . A A . 50 GLN CB 1 1
4 2973 1 1 50 GLN CD C -15.473 -7.447 -24.234 1.00 . A A . 50 GLN CD 1 1
4 2974 1 1 50 GLN CG C -15.426 -8.097 -22.860 1.00 . A A . 50 GLN CG 1 1
4 2975 1 1 50 GLN H H -17.909 -8.871 -21.139 1.00 . A A . 50 GLN H 1 1
4 2976 1 1 50 GLN HA H -17.774 -8.742 -24.068 1.00 . A A . 50 GLN HA 1 1
4 2977 1 1 50 GLN HB2 H -15.928 -9.986 -21.980 1.00 . A A . 50 GLN HB2 1 1
4 2978 1 1 50 GLN HB3 H -15.634 -10.049 -23.720 1.00 . A A . 50 GLN HB3 1 1
4 2979 1 1 50 GLN HE21 H -16.199 -5.731 -23.555 1.00 . A A . 50 GLN HE21 1 1
4 2980 1 1 50 GLN HE22 H -15.940 -5.800 -25.232 1.00 . A A . 50 GLN HE22 1 1
4 2981 1 1 50 GLN HG2 H -15.959 -7.478 -22.151 1.00 . A A . 50 GLN HG2 1 1
4 2982 1 1 50 GLN HG3 H -14.399 -8.198 -22.546 1.00 . A A . 50 GLN HG3 1 1
4 2983 1 1 50 GLN N N -18.213 -8.644 -22.046 1.00 . A A . 50 GLN N 1 1
4 2984 1 1 50 GLN NE2 N -15.907 -6.225 -24.350 1.00 . A A . 50 GLN NE2 1 1
4 2985 1 1 50 GLN O O -18.439 -11.450 -22.451 1.00 . A A . 50 GLN O 1 1
4 2986 1 1 50 GLN OE1 O -15.104 -8.071 -25.227 1.00 . A A . 50 GLN OE1 1 1
4 2987 1 1 51 LYS C C -18.178 -13.324 -25.028 1.00 . A A . 51 LYS C 1 1
4 2988 1 1 51 LYS CA C -19.221 -12.212 -25.012 1.00 . A A . 51 LYS CA 1 1
4 2989 1 1 51 LYS CB C -19.856 -12.100 -26.401 1.00 . A A . 51 LYS CB 1 1
4 2990 1 1 51 LYS CD C -21.643 -10.986 -27.745 1.00 . A A . 51 LYS CD 1 1
4 2991 1 1 51 LYS CE C -22.791 -9.976 -27.695 1.00 . A A . 51 LYS CE 1 1
4 2992 1 1 51 LYS CG C -21.039 -11.136 -26.347 1.00 . A A . 51 LYS CG 1 1
4 2993 1 1 51 LYS H H -18.405 -10.289 -25.344 1.00 . A A . 51 LYS H 1 1
4 2994 1 1 51 LYS HA H -19.987 -12.452 -24.290 1.00 . A A . 51 LYS HA 1 1
4 2995 1 1 51 LYS HB2 H -19.122 -11.732 -27.104 1.00 . A A . 51 LYS HB2 1 1
4 2996 1 1 51 LYS HB3 H -20.201 -13.073 -26.717 1.00 . A A . 51 LYS HB3 1 1
4 2997 1 1 51 LYS HD2 H -20.883 -10.636 -28.431 1.00 . A A . 51 LYS HD2 1 1
4 2998 1 1 51 LYS HD3 H -22.020 -11.940 -28.081 1.00 . A A . 51 LYS HD3 1 1
4 2999 1 1 51 LYS HE2 H -22.441 -9.056 -27.251 1.00 . A A . 51 LYS HE2 1 1
4 3000 1 1 51 LYS HE3 H -23.145 -9.782 -28.696 1.00 . A A . 51 LYS HE3 1 1
4 3001 1 1 51 LYS HG2 H -21.788 -11.523 -25.671 1.00 . A A . 51 LYS HG2 1 1
4 3002 1 1 51 LYS HG3 H -20.703 -10.171 -25.998 1.00 . A A . 51 LYS HG3 1 1
4 3003 1 1 51 LYS HZ1 H -23.588 -11.409 -26.410 1.00 . A A . 51 LYS HZ1 1 1
4 3004 1 1 51 LYS HZ2 H -24.718 -10.736 -27.485 1.00 . A A . 51 LYS HZ2 1 1
4 3005 1 1 51 LYS HZ3 H -24.177 -9.841 -26.147 1.00 . A A . 51 LYS HZ3 1 1
4 3006 1 1 51 LYS N N -18.593 -10.949 -24.645 1.00 . A A . 51 LYS N 1 1
4 3007 1 1 51 LYS NZ N -23.902 -10.532 -26.872 1.00 . A A . 51 LYS NZ 1 1
4 3008 1 1 51 LYS O O -18.312 -14.246 -24.245 1.00 . A A . 51 LYS O 1 1
5 3009 1 1 1 SER C C 6.327 -6.511 -2.579 1.00 . A A . 1 SER C 1 1
5 3010 1 1 1 SER CA C 6.381 -6.867 -1.098 1.00 . A A . 1 SER CA 1 1
5 3011 1 1 1 SER CB C 4.979 -6.786 -0.487 1.00 . A A . 1 SER CB 1 1
5 3012 1 1 1 SER H1 H 7.278 -6.114 0.621 1.00 . A A . 1 SER H1 1 1
5 3013 1 1 1 SER HA H 6.765 -7.870 -0.984 1.00 . A A . 1 SER HA 1 1
5 3014 1 1 1 SER HB2 H 4.680 -5.753 -0.401 1.00 . A A . 1 SER HB2 1 1
5 3015 1 1 1 SER HB3 H 4.277 -7.308 -1.125 1.00 . A A . 1 SER HB3 1 1
5 3016 1 1 1 SER HG H 5.824 -7.138 1.229 1.00 . A A . 1 SER HG 1 1
5 3017 1 1 1 SER N N 7.281 -5.909 -0.397 1.00 . A A . 1 SER N 1 1
5 3018 1 1 1 SER O O 5.788 -5.471 -2.958 1.00 . A A . 1 SER O 1 1
5 3019 1 1 1 SER OG O 4.996 -7.377 0.805 1.00 . A A . 1 SER OG 1 1
5 3020 1 1 2 GLU C C 5.508 -6.735 -5.332 1.00 . A A . 2 GLU C 1 1
5 3021 1 1 2 GLU CA C 6.911 -7.137 -4.849 1.00 . A A . 2 GLU CA 1 1
5 3022 1 1 2 GLU CB C 7.411 -8.407 -5.570 1.00 . A A . 2 GLU CB 1 1
5 3023 1 1 2 GLU CD C 9.680 -7.911 -4.620 1.00 . A A . 2 GLU CD 1 1
5 3024 1 1 2 GLU CG C 8.910 -8.273 -5.887 1.00 . A A . 2 GLU CG 1 1
5 3025 1 1 2 GLU H H 7.318 -8.186 -3.053 1.00 . A A . 2 GLU H 1 1
5 3026 1 1 2 GLU HA H 7.591 -6.324 -5.043 1.00 . A A . 2 GLU HA 1 1
5 3027 1 1 2 GLU HB2 H 7.264 -9.261 -4.925 1.00 . A A . 2 GLU HB2 1 1
5 3028 1 1 2 GLU HB3 H 6.862 -8.557 -6.489 1.00 . A A . 2 GLU HB3 1 1
5 3029 1 1 2 GLU HG2 H 9.282 -9.207 -6.275 1.00 . A A . 2 GLU HG2 1 1
5 3030 1 1 2 GLU HG3 H 9.053 -7.497 -6.623 1.00 . A A . 2 GLU HG3 1 1
5 3031 1 1 2 GLU N N 6.897 -7.376 -3.411 1.00 . A A . 2 GLU N 1 1
5 3032 1 1 2 GLU O O 4.513 -7.026 -4.666 1.00 . A A . 2 GLU O 1 1
5 3033 1 1 2 GLU OE1 O 9.708 -8.727 -3.713 1.00 . A A . 2 GLU OE1 1 1
5 3034 1 1 2 GLU OE2 O 10.231 -6.824 -4.575 1.00 . A A . 2 GLU OE2 1 1
5 3035 1 1 3 PRO C C 3.273 -6.734 -7.645 1.00 . A A . 3 PRO C 1 1
5 3036 1 1 3 PRO CA C 4.105 -5.586 -7.028 1.00 . A A . 3 PRO CA 1 1
5 3037 1 1 3 PRO CB C 4.542 -4.547 -8.076 1.00 . A A . 3 PRO CB 1 1
5 3038 1 1 3 PRO CD C 6.542 -5.690 -7.333 1.00 . A A . 3 PRO CD 1 1
5 3039 1 1 3 PRO CG C 5.866 -5.053 -8.558 1.00 . A A . 3 PRO CG 1 1
5 3040 1 1 3 PRO HA H 3.538 -5.080 -6.259 1.00 . A A . 3 PRO HA 1 1
5 3041 1 1 3 PRO HB2 H 3.824 -4.501 -8.880 1.00 . A A . 3 PRO HB2 1 1
5 3042 1 1 3 PRO HB3 H 4.684 -3.588 -7.597 1.00 . A A . 3 PRO HB3 1 1
5 3043 1 1 3 PRO HD2 H 7.106 -6.567 -7.621 1.00 . A A . 3 PRO HD2 1 1
5 3044 1 1 3 PRO HD3 H 7.180 -4.975 -6.835 1.00 . A A . 3 PRO HD3 1 1
5 3045 1 1 3 PRO HG2 H 5.722 -5.787 -9.341 1.00 . A A . 3 PRO HG2 1 1
5 3046 1 1 3 PRO HG3 H 6.469 -4.235 -8.921 1.00 . A A . 3 PRO HG3 1 1
5 3047 1 1 3 PRO N N 5.414 -6.062 -6.462 1.00 . A A . 3 PRO N 1 1
5 3048 1 1 3 PRO O O 2.624 -7.496 -6.935 1.00 . A A . 3 PRO O 1 1
5 3049 1 1 4 ASP C C 3.337 -9.149 -9.610 1.00 . A A . 4 ASP C 1 1
5 3050 1 1 4 ASP CA C 2.565 -7.846 -9.732 1.00 . A A . 4 ASP CA 1 1
5 3051 1 1 4 ASP CB C 2.419 -7.403 -11.206 1.00 . A A . 4 ASP CB 1 1
5 3052 1 1 4 ASP CG C 3.270 -6.157 -11.474 1.00 . A A . 4 ASP CG 1 1
5 3053 1 1 4 ASP H H 3.900 -6.163 -9.406 1.00 . A A . 4 ASP H 1 1
5 3054 1 1 4 ASP HA H 1.593 -7.915 -9.261 1.00 . A A . 4 ASP HA 1 1
5 3055 1 1 4 ASP HB2 H 2.742 -8.195 -11.867 1.00 . A A . 4 ASP HB2 1 1
5 3056 1 1 4 ASP HB3 H 1.384 -7.175 -11.411 1.00 . A A . 4 ASP HB3 1 1
5 3057 1 1 4 ASP N N 3.311 -6.822 -8.978 1.00 . A A . 4 ASP N 1 1
5 3058 1 1 4 ASP O O 2.695 -10.204 -9.631 1.00 . A A . 4 ASP O 1 1
5 3059 1 1 4 ASP OD1 O 4.293 -6.289 -12.129 1.00 . A A . 4 ASP OD1 1 1
5 3060 1 1 4 ASP OD2 O 2.888 -5.087 -11.022 1.00 . A A . 4 ASP OD2 1 1
5 3061 1 1 5 GLU C C 4.682 -11.367 -8.365 1.00 . A A . 5 GLU C 1 1
5 3062 1 1 5 GLU CA C 5.355 -10.421 -9.378 1.00 . A A . 5 GLU CA 1 1
5 3063 1 1 5 GLU CB C 6.842 -10.150 -9.022 1.00 . A A . 5 GLU CB 1 1
5 3064 1 1 5 GLU CD C 7.268 -12.517 -8.274 1.00 . A A . 5 GLU CD 1 1
5 3065 1 1 5 GLU CG C 7.330 -11.041 -7.871 1.00 . A A . 5 GLU CG 1 1
5 3066 1 1 5 GLU H H 5.186 -8.337 -9.461 1.00 . A A . 5 GLU H 1 1
5 3067 1 1 5 GLU HA H 5.334 -10.947 -10.324 1.00 . A A . 5 GLU HA 1 1
5 3068 1 1 5 GLU HB2 H 7.462 -10.349 -9.888 1.00 . A A . 5 GLU HB2 1 1
5 3069 1 1 5 GLU HB3 H 6.941 -9.108 -8.750 1.00 . A A . 5 GLU HB3 1 1
5 3070 1 1 5 GLU HG2 H 8.346 -10.788 -7.635 1.00 . A A . 5 GLU HG2 1 1
5 3071 1 1 5 GLU HG3 H 6.716 -10.879 -7.004 1.00 . A A . 5 GLU HG3 1 1
5 3072 1 1 5 GLU N N 4.647 -9.152 -9.495 1.00 . A A . 5 GLU N 1 1
5 3073 1 1 5 GLU O O 4.582 -12.568 -8.593 1.00 . A A . 5 GLU O 1 1
5 3074 1 1 5 GLU OE1 O 7.190 -13.348 -7.384 1.00 . A A . 5 GLU OE1 1 1
5 3075 1 1 5 GLU OE2 O 7.289 -12.792 -9.463 1.00 . A A . 5 GLU OE2 1 1
5 3076 1 1 6 ILE C C 2.235 -12.145 -6.715 1.00 . A A . 6 ILE C 1 1
5 3077 1 1 6 ILE CA C 3.552 -11.569 -6.199 1.00 . A A . 6 ILE CA 1 1
5 3078 1 1 6 ILE CB C 3.266 -10.671 -4.991 1.00 . A A . 6 ILE CB 1 1
5 3079 1 1 6 ILE CD1 C 5.573 -11.089 -4.052 1.00 . A A . 6 ILE CD1 1 1
5 3080 1 1 6 ILE CG1 C 4.570 -10.019 -4.508 1.00 . A A . 6 ILE CG1 1 1
5 3081 1 1 6 ILE CG2 C 2.620 -11.486 -3.864 1.00 . A A . 6 ILE CG2 1 1
5 3082 1 1 6 ILE H H 4.345 -9.828 -7.123 1.00 . A A . 6 ILE H 1 1
5 3083 1 1 6 ILE HA H 4.189 -12.386 -5.888 1.00 . A A . 6 ILE HA 1 1
5 3084 1 1 6 ILE HB H 2.579 -9.898 -5.294 1.00 . A A . 6 ILE HB 1 1
5 3085 1 1 6 ILE HD11 H 5.056 -11.917 -3.595 1.00 . A A . 6 ILE HD11 1 1
5 3086 1 1 6 ILE HD12 H 6.251 -10.657 -3.333 1.00 . A A . 6 ILE HD12 1 1
5 3087 1 1 6 ILE HD13 H 6.132 -11.445 -4.898 1.00 . A A . 6 ILE HD13 1 1
5 3088 1 1 6 ILE HG12 H 4.999 -9.446 -5.321 1.00 . A A . 6 ILE HG12 1 1
5 3089 1 1 6 ILE HG13 H 4.358 -9.355 -3.683 1.00 . A A . 6 ILE HG13 1 1
5 3090 1 1 6 ILE HG21 H 2.565 -10.883 -2.970 1.00 . A A . 6 ILE HG21 1 1
5 3091 1 1 6 ILE HG22 H 3.212 -12.369 -3.666 1.00 . A A . 6 ILE HG22 1 1
5 3092 1 1 6 ILE HG23 H 1.625 -11.781 -4.162 1.00 . A A . 6 ILE HG23 1 1
5 3093 1 1 6 ILE N N 4.226 -10.794 -7.247 1.00 . A A . 6 ILE N 1 1
5 3094 1 1 6 ILE O O 1.896 -13.294 -6.432 1.00 . A A . 6 ILE O 1 1
5 3095 1 1 7 CYS C C 0.400 -12.980 -8.926 1.00 . A A . 7 CYS C 1 1
5 3096 1 1 7 CYS CA C 0.205 -11.802 -7.973 1.00 . A A . 7 CYS CA 1 1
5 3097 1 1 7 CYS CB C -0.542 -10.659 -8.653 1.00 . A A . 7 CYS CB 1 1
5 3098 1 1 7 CYS H H 1.790 -10.428 -7.636 1.00 . A A . 7 CYS H 1 1
5 3099 1 1 7 CYS HA H -0.368 -12.175 -7.134 1.00 . A A . 7 CYS HA 1 1
5 3100 1 1 7 CYS HB2 H -0.065 -9.719 -8.424 1.00 . A A . 7 CYS HB2 1 1
5 3101 1 1 7 CYS HB3 H -0.548 -10.803 -9.724 1.00 . A A . 7 CYS HB3 1 1
5 3102 1 1 7 CYS N N 1.480 -11.338 -7.456 1.00 . A A . 7 CYS N 1 1
5 3103 1 1 7 CYS O O -0.338 -13.955 -8.883 1.00 . A A . 7 CYS O 1 1
5 3104 1 1 7 CYS SG S -2.235 -10.608 -8.047 1.00 . A A . 7 CYS SG 1 1
5 3105 1 1 8 ARG C C 2.139 -15.181 -10.106 1.00 . A A . 8 ARG C 1 1
5 3106 1 1 8 ARG CA C 1.691 -13.894 -10.779 1.00 . A A . 8 ARG CA 1 1
5 3107 1 1 8 ARG CB C 2.757 -13.404 -11.761 1.00 . A A . 8 ARG CB 1 1
5 3108 1 1 8 ARG CD C 3.209 -11.794 -13.611 1.00 . A A . 8 ARG CD 1 1
5 3109 1 1 8 ARG CG C 2.143 -12.331 -12.664 1.00 . A A . 8 ARG CG 1 1
5 3110 1 1 8 ARG CZ C 5.243 -10.484 -13.463 1.00 . A A . 8 ARG CZ 1 1
5 3111 1 1 8 ARG H H 1.934 -12.034 -9.778 1.00 . A A . 8 ARG H 1 1
5 3112 1 1 8 ARG HA H 0.791 -14.095 -11.337 1.00 . A A . 8 ARG HA 1 1
5 3113 1 1 8 ARG HB2 H 3.588 -12.985 -11.215 1.00 . A A . 8 ARG HB2 1 1
5 3114 1 1 8 ARG HB3 H 3.099 -14.228 -12.369 1.00 . A A . 8 ARG HB3 1 1
5 3115 1 1 8 ARG HD2 H 3.687 -12.619 -14.116 1.00 . A A . 8 ARG HD2 1 1
5 3116 1 1 8 ARG HD3 H 2.745 -11.146 -14.342 1.00 . A A . 8 ARG HD3 1 1
5 3117 1 1 8 ARG HE H 4.109 -10.959 -11.887 1.00 . A A . 8 ARG HE 1 1
5 3118 1 1 8 ARG HG2 H 1.332 -12.758 -13.236 1.00 . A A . 8 ARG HG2 1 1
5 3119 1 1 8 ARG HG3 H 1.766 -11.522 -12.054 1.00 . A A . 8 ARG HG3 1 1
5 3120 1 1 8 ARG HH11 H 6.015 -9.744 -11.773 1.00 . A A . 8 ARG HH11 1 1
5 3121 1 1 8 ARG HH12 H 6.906 -9.401 -13.218 1.00 . A A . 8 ARG HH12 1 1
5 3122 1 1 8 ARG HH21 H 4.703 -11.099 -15.291 1.00 . A A . 8 ARG HH21 1 1
5 3123 1 1 8 ARG HH22 H 6.162 -10.168 -15.212 1.00 . A A . 8 ARG HH22 1 1
5 3124 1 1 8 ARG N N 1.406 -12.860 -9.791 1.00 . A A . 8 ARG N 1 1
5 3125 1 1 8 ARG NE N 4.206 -11.047 -12.859 1.00 . A A . 8 ARG NE 1 1
5 3126 1 1 8 ARG NH1 N 6.123 -9.825 -12.764 1.00 . A A . 8 ARG NH1 1 1
5 3127 1 1 8 ARG NH2 N 5.380 -10.593 -14.756 1.00 . A A . 8 ARG NH2 1 1
5 3128 1 1 8 ARG O O 1.779 -16.276 -10.533 1.00 . A A . 8 ARG O 1 1
5 3129 1 1 9 ALA C C 2.433 -16.996 -7.684 1.00 . A A . 9 ALA C 1 1
5 3130 1 1 9 ALA CA C 3.513 -16.182 -8.374 1.00 . A A . 9 ALA CA 1 1
5 3131 1 1 9 ALA CB C 4.496 -15.638 -7.344 1.00 . A A . 9 ALA CB 1 1
5 3132 1 1 9 ALA H H 3.239 -14.148 -8.799 1.00 . A A . 9 ALA H 1 1
5 3133 1 1 9 ALA HA H 4.042 -16.792 -9.083 1.00 . A A . 9 ALA HA 1 1
5 3134 1 1 9 ALA HB1 H 5.232 -14.998 -7.794 1.00 . A A . 9 ALA HB1 1 1
5 3135 1 1 9 ALA HB2 H 5.097 -16.402 -6.850 1.00 . A A . 9 ALA HB2 1 1
5 3136 1 1 9 ALA HB3 H 3.984 -15.186 -6.517 1.00 . A A . 9 ALA HB3 1 1
5 3137 1 1 9 ALA N N 2.959 -15.041 -9.080 1.00 . A A . 9 ALA N 1 1
5 3138 1 1 9 ALA O O 2.695 -18.103 -7.212 1.00 . A A . 9 ALA O 1 1
5 3139 1 1 10 ARG C C -0.885 -17.686 -7.875 1.00 . A A . 10 ARG C 1 1
5 3140 1 1 10 ARG CA C 0.117 -17.106 -6.894 1.00 . A A . 10 ARG CA 1 1
5 3141 1 1 10 ARG CB C -0.586 -16.080 -5.984 1.00 . A A . 10 ARG CB 1 1
5 3142 1 1 10 ARG CD C -2.285 -15.780 -4.174 1.00 . A A . 10 ARG CD 1 1
5 3143 1 1 10 ARG CG C -1.715 -16.755 -5.202 1.00 . A A . 10 ARG CG 1 1
5 3144 1 1 10 ARG CZ C -3.119 -17.160 -2.357 1.00 . A A . 10 ARG CZ 1 1
5 3145 1 1 10 ARG H H 1.062 -15.556 -7.959 1.00 . A A . 10 ARG H 1 1
5 3146 1 1 10 ARG HA H 0.510 -17.893 -6.270 1.00 . A A . 10 ARG HA 1 1
5 3147 1 1 10 ARG HB2 H 0.129 -15.666 -5.287 1.00 . A A . 10 ARG HB2 1 1
5 3148 1 1 10 ARG HB3 H -1.000 -15.279 -6.583 1.00 . A A . 10 ARG HB3 1 1
5 3149 1 1 10 ARG HD2 H -1.504 -15.483 -3.490 1.00 . A A . 10 ARG HD2 1 1
5 3150 1 1 10 ARG HD3 H -2.665 -14.905 -4.682 1.00 . A A . 10 ARG HD3 1 1
5 3151 1 1 10 ARG HE H -4.292 -16.304 -3.737 1.00 . A A . 10 ARG HE 1 1
5 3152 1 1 10 ARG HG2 H -2.500 -17.045 -5.883 1.00 . A A . 10 ARG HG2 1 1
5 3153 1 1 10 ARG HG3 H -1.332 -17.628 -4.697 1.00 . A A . 10 ARG HG3 1 1
5 3154 1 1 10 ARG HH11 H -5.042 -17.613 -2.041 1.00 . A A . 10 ARG HH11 1 1
5 3155 1 1 10 ARG HH12 H -3.916 -18.288 -0.911 1.00 . A A . 10 ARG HH12 1 1
5 3156 1 1 10 ARG HH21 H -1.134 -16.890 -2.435 1.00 . A A . 10 ARG HH21 1 1
5 3157 1 1 10 ARG HH22 H -1.706 -17.880 -1.133 1.00 . A A . 10 ARG HH22 1 1
5 3158 1 1 10 ARG N N 1.221 -16.446 -7.581 1.00 . A A . 10 ARG N 1 1
5 3159 1 1 10 ARG NE N -3.367 -16.418 -3.433 1.00 . A A . 10 ARG NE 1 1
5 3160 1 1 10 ARG NH1 N -4.102 -17.731 -1.720 1.00 . A A . 10 ARG NH1 1 1
5 3161 1 1 10 ARG NH2 N -1.891 -17.323 -1.943 1.00 . A A . 10 ARG NH2 1 1
5 3162 1 1 10 ARG O O -1.746 -18.477 -7.491 1.00 . A A . 10 ARG O 1 1
5 3163 1 1 11 MET C C -0.941 -18.412 -11.329 1.00 . A A . 11 MET C 1 1
5 3164 1 1 11 MET CA C -1.709 -17.753 -10.187 1.00 . A A . 11 MET CA 1 1
5 3165 1 1 11 MET CB C -2.563 -16.586 -10.695 1.00 . A A . 11 MET CB 1 1
5 3166 1 1 11 MET CE C -3.958 -13.988 -11.502 1.00 . A A . 11 MET CE 1 1
5 3167 1 1 11 MET CG C -1.678 -15.367 -11.006 1.00 . A A . 11 MET CG 1 1
5 3168 1 1 11 MET H H -0.067 -16.664 -9.380 1.00 . A A . 11 MET H 1 1
5 3169 1 1 11 MET HA H -2.359 -18.486 -9.729 1.00 . A A . 11 MET HA 1 1
5 3170 1 1 11 MET HB2 H -3.094 -16.889 -11.588 1.00 . A A . 11 MET HB2 1 1
5 3171 1 1 11 MET HB3 H -3.277 -16.328 -9.928 1.00 . A A . 11 MET HB3 1 1
5 3172 1 1 11 MET HE1 H -4.514 -14.876 -11.237 1.00 . A A . 11 MET HE1 1 1
5 3173 1 1 11 MET HE2 H -3.649 -14.057 -12.531 1.00 . A A . 11 MET HE2 1 1
5 3174 1 1 11 MET HE3 H -4.579 -13.115 -11.365 1.00 . A A . 11 MET HE3 1 1
5 3175 1 1 11 MET HG2 H -0.733 -15.464 -10.510 1.00 . A A . 11 MET HG2 1 1
5 3176 1 1 11 MET HG3 H -1.509 -15.309 -12.062 1.00 . A A . 11 MET HG3 1 1
5 3177 1 1 11 MET N N -0.786 -17.285 -9.145 1.00 . A A . 11 MET N 1 1
5 3178 1 1 11 MET O O 0.232 -18.108 -11.549 1.00 . A A . 11 MET O 1 1
5 3179 1 1 11 MET SD S -2.498 -13.851 -10.447 1.00 . A A . 11 MET SD 1 1
5 3180 1 1 12 THR C C -0.860 -18.903 -14.387 1.00 . A A . 12 THR C 1 1
5 3181 1 1 12 THR CA C -0.990 -19.904 -13.236 1.00 . A A . 12 THR CA 1 1
5 3182 1 1 12 THR CB C -1.834 -21.084 -13.690 1.00 . A A . 12 THR CB 1 1
5 3183 1 1 12 THR CG2 C -2.009 -22.048 -12.521 1.00 . A A . 12 THR CG2 1 1
5 3184 1 1 12 THR H H -2.556 -19.436 -11.869 1.00 . A A . 12 THR H 1 1
5 3185 1 1 12 THR HA H -0.008 -20.257 -12.964 1.00 . A A . 12 THR HA 1 1
5 3186 1 1 12 THR HB H -1.341 -21.591 -14.503 1.00 . A A . 12 THR HB 1 1
5 3187 1 1 12 THR HG1 H -2.970 -19.776 -14.577 1.00 . A A . 12 THR HG1 1 1
5 3188 1 1 12 THR HG21 H -1.041 -22.295 -12.112 1.00 . A A . 12 THR HG21 1 1
5 3189 1 1 12 THR HG22 H -2.496 -22.947 -12.866 1.00 . A A . 12 THR HG22 1 1
5 3190 1 1 12 THR HG23 H -2.614 -21.580 -11.757 1.00 . A A . 12 THR HG23 1 1
5 3191 1 1 12 THR N N -1.615 -19.266 -12.083 1.00 . A A . 12 THR N 1 1
5 3192 1 1 12 THR O O -1.537 -17.873 -14.405 1.00 . A A . 12 THR O 1 1
5 3193 1 1 12 THR OG1 O -3.105 -20.611 -14.119 1.00 . A A . 12 THR OG1 1 1
5 3194 1 1 13 HIS C C -1.046 -18.265 -17.353 1.00 . A A . 13 HIS C 1 1
5 3195 1 1 13 HIS CA C 0.211 -18.324 -16.496 1.00 . A A . 13 HIS CA 1 1
5 3196 1 1 13 HIS CB C 1.395 -18.801 -17.335 1.00 . A A . 13 HIS CB 1 1
5 3197 1 1 13 HIS CD2 C 3.336 -19.623 -15.768 1.00 . A A . 13 HIS CD2 1 1
5 3198 1 1 13 HIS CE1 C 4.430 -17.760 -15.615 1.00 . A A . 13 HIS CE1 1 1
5 3199 1 1 13 HIS CG C 2.656 -18.699 -16.522 1.00 . A A . 13 HIS CG 1 1
5 3200 1 1 13 HIS H H 0.518 -20.044 -15.286 1.00 . A A . 13 HIS H 1 1
5 3201 1 1 13 HIS HA H 0.394 -17.316 -16.153 1.00 . A A . 13 HIS HA 1 1
5 3202 1 1 13 HIS HB2 H 1.239 -19.828 -17.627 1.00 . A A . 13 HIS HB2 1 1
5 3203 1 1 13 HIS HB3 H 1.485 -18.185 -18.217 1.00 . A A . 13 HIS HB3 1 1
5 3204 1 1 13 HIS HD1 H 3.147 -16.663 -16.829 1.00 . A A . 13 HIS HD1 1 1
5 3205 1 1 13 HIS HD2 H 3.044 -20.656 -15.638 1.00 . A A . 13 HIS HD2 1 1
5 3206 1 1 13 HIS HE1 H 5.168 -17.019 -15.346 1.00 . A A . 13 HIS HE1 1 1
5 3207 1 1 13 HIS N N 0.008 -19.208 -15.348 1.00 . A A . 13 HIS N 1 1
5 3208 1 1 13 HIS ND1 N 3.372 -17.519 -16.409 1.00 . A A . 13 HIS ND1 1 1
5 3209 1 1 13 HIS NE2 N 4.456 -19.029 -15.196 1.00 . A A . 13 HIS NE2 1 1
5 3210 1 1 13 HIS O O -1.414 -17.191 -17.833 1.00 . A A . 13 HIS O 1 1
5 3211 1 1 14 LYS C C -3.990 -18.563 -17.778 1.00 . A A . 14 LYS C 1 1
5 3212 1 1 14 LYS CA C -2.907 -19.445 -18.381 1.00 . A A . 14 LYS CA 1 1
5 3213 1 1 14 LYS CB C -3.366 -20.904 -18.522 1.00 . A A . 14 LYS CB 1 1
5 3214 1 1 14 LYS CD C -5.139 -22.405 -19.446 1.00 . A A . 14 LYS CD 1 1
5 3215 1 1 14 LYS CE C -6.514 -22.440 -20.116 1.00 . A A . 14 LYS CE 1 1
5 3216 1 1 14 LYS CG C -4.743 -20.952 -19.185 1.00 . A A . 14 LYS CG 1 1
5 3217 1 1 14 LYS H H -1.346 -20.241 -17.210 1.00 . A A . 14 LYS H 1 1
5 3218 1 1 14 LYS HA H -2.656 -19.049 -19.354 1.00 . A A . 14 LYS HA 1 1
5 3219 1 1 14 LYS HB2 H -2.641 -21.394 -19.155 1.00 . A A . 14 LYS HB2 1 1
5 3220 1 1 14 LYS HB3 H -3.409 -21.329 -17.530 1.00 . A A . 14 LYS HB3 1 1
5 3221 1 1 14 LYS HD2 H -4.409 -22.867 -20.094 1.00 . A A . 14 LYS HD2 1 1
5 3222 1 1 14 LYS HD3 H -5.183 -22.941 -18.510 1.00 . A A . 14 LYS HD3 1 1
5 3223 1 1 14 LYS HE2 H -6.924 -23.437 -20.047 1.00 . A A . 14 LYS HE2 1 1
5 3224 1 1 14 LYS HE3 H -7.176 -21.744 -19.620 1.00 . A A . 14 LYS HE3 1 1
5 3225 1 1 14 LYS HG2 H -5.474 -20.501 -18.530 1.00 . A A . 14 LYS HG2 1 1
5 3226 1 1 14 LYS HG3 H -4.713 -20.413 -20.119 1.00 . A A . 14 LYS HG3 1 1
5 3227 1 1 14 LYS HZ1 H -5.798 -21.192 -21.620 1.00 . A A . 14 LYS HZ1 1 1
5 3228 1 1 14 LYS HZ2 H -7.315 -21.882 -21.955 1.00 . A A . 14 LYS HZ2 1 1
5 3229 1 1 14 LYS HZ3 H -5.905 -22.824 -22.071 1.00 . A A . 14 LYS HZ3 1 1
5 3230 1 1 14 LYS N N -1.701 -19.400 -17.561 1.00 . A A . 14 LYS N 1 1
5 3231 1 1 14 LYS NZ N -6.373 -22.056 -21.549 1.00 . A A . 14 LYS NZ 1 1
5 3232 1 1 14 LYS O O -4.678 -17.832 -18.489 1.00 . A A . 14 LYS O 1 1
5 3233 1 1 15 GLU C C -4.816 -16.382 -15.868 1.00 . A A . 15 GLU C 1 1
5 3234 1 1 15 GLU CA C -5.168 -17.863 -15.805 1.00 . A A . 15 GLU CA 1 1
5 3235 1 1 15 GLU CB C -5.288 -18.313 -14.352 1.00 . A A . 15 GLU CB 1 1
5 3236 1 1 15 GLU CD C -6.648 -18.109 -12.270 1.00 . A A . 15 GLU CD 1 1
5 3237 1 1 15 GLU CG C -6.467 -17.601 -13.695 1.00 . A A . 15 GLU CG 1 1
5 3238 1 1 15 GLU H H -3.579 -19.248 -15.948 1.00 . A A . 15 GLU H 1 1
5 3239 1 1 15 GLU HA H -6.113 -18.025 -16.299 1.00 . A A . 15 GLU HA 1 1
5 3240 1 1 15 GLU HB2 H -5.448 -19.383 -14.319 1.00 . A A . 15 GLU HB2 1 1
5 3241 1 1 15 GLU HB3 H -4.381 -18.069 -13.821 1.00 . A A . 15 GLU HB3 1 1
5 3242 1 1 15 GLU HG2 H -6.278 -16.537 -13.678 1.00 . A A . 15 GLU HG2 1 1
5 3243 1 1 15 GLU HG3 H -7.365 -17.799 -14.261 1.00 . A A . 15 GLU HG3 1 1
5 3244 1 1 15 GLU N N -4.149 -18.646 -16.470 1.00 . A A . 15 GLU N 1 1
5 3245 1 1 15 GLU O O -5.662 -15.541 -16.164 1.00 . A A . 15 GLU O 1 1
5 3246 1 1 15 GLU OE1 O -5.751 -18.779 -11.784 1.00 . A A . 15 GLU OE1 1 1
5 3247 1 1 15 GLU OE2 O -7.680 -17.824 -11.688 1.00 . A A . 15 GLU OE2 1 1
5 3248 1 1 16 PHE C C -3.254 -14.082 -16.984 1.00 . A A . 16 PHE C 1 1
5 3249 1 1 16 PHE CA C -3.093 -14.706 -15.607 1.00 . A A . 16 PHE CA 1 1
5 3250 1 1 16 PHE CB C -1.615 -14.630 -15.227 1.00 . A A . 16 PHE CB 1 1
5 3251 1 1 16 PHE CD1 C -1.222 -12.528 -13.878 1.00 . A A . 16 PHE CD1 1 1
5 3252 1 1 16 PHE CD2 C -0.787 -12.486 -16.264 1.00 . A A . 16 PHE CD2 1 1
5 3253 1 1 16 PHE CE1 C -0.834 -11.184 -13.785 1.00 . A A . 16 PHE CE1 1 1
5 3254 1 1 16 PHE CE2 C -0.400 -11.143 -16.169 1.00 . A A . 16 PHE CE2 1 1
5 3255 1 1 16 PHE CG C -1.199 -13.179 -15.118 1.00 . A A . 16 PHE CG 1 1
5 3256 1 1 16 PHE CZ C -0.423 -10.492 -14.931 1.00 . A A . 16 PHE CZ 1 1
5 3257 1 1 16 PHE H H -2.933 -16.807 -15.367 1.00 . A A . 16 PHE H 1 1
5 3258 1 1 16 PHE HA H -3.661 -14.117 -14.905 1.00 . A A . 16 PHE HA 1 1
5 3259 1 1 16 PHE HB2 H -1.458 -15.119 -14.284 1.00 . A A . 16 PHE HB2 1 1
5 3260 1 1 16 PHE HB3 H -1.021 -15.111 -15.991 1.00 . A A . 16 PHE HB3 1 1
5 3261 1 1 16 PHE HD1 H -1.540 -13.061 -12.994 1.00 . A A . 16 PHE HD1 1 1
5 3262 1 1 16 PHE HD2 H -0.771 -12.986 -17.221 1.00 . A A . 16 PHE HD2 1 1
5 3263 1 1 16 PHE HE1 H -0.853 -10.682 -12.829 1.00 . A A . 16 PHE HE1 1 1
5 3264 1 1 16 PHE HE2 H -0.084 -10.608 -17.053 1.00 . A A . 16 PHE HE2 1 1
5 3265 1 1 16 PHE HZ H -0.123 -9.457 -14.858 1.00 . A A . 16 PHE HZ 1 1
5 3266 1 1 16 PHE N N -3.560 -16.083 -15.584 1.00 . A A . 16 PHE N 1 1
5 3267 1 1 16 PHE O O -3.749 -12.962 -17.101 1.00 . A A . 16 PHE O 1 1
5 3268 1 1 17 ASN C C -4.491 -14.097 -19.743 1.00 . A A . 17 ASN C 1 1
5 3269 1 1 17 ASN CA C -3.023 -14.305 -19.395 1.00 . A A . 17 ASN CA 1 1
5 3270 1 1 17 ASN CB C -2.384 -15.279 -20.379 1.00 . A A . 17 ASN CB 1 1
5 3271 1 1 17 ASN CG C -0.866 -15.238 -20.239 1.00 . A A . 17 ASN CG 1 1
5 3272 1 1 17 ASN H H -2.508 -15.697 -17.901 1.00 . A A . 17 ASN H 1 1
5 3273 1 1 17 ASN HA H -2.557 -13.339 -19.495 1.00 . A A . 17 ASN HA 1 1
5 3274 1 1 17 ASN HB2 H -2.740 -16.275 -20.171 1.00 . A A . 17 ASN HB2 1 1
5 3275 1 1 17 ASN HB3 H -2.656 -15.006 -21.387 1.00 . A A . 17 ASN HB3 1 1
5 3276 1 1 17 ASN HD21 H -0.587 -16.992 -21.126 1.00 . A A . 17 ASN HD21 1 1
5 3277 1 1 17 ASN HD22 H 0.825 -16.205 -20.608 1.00 . A A . 17 ASN HD22 1 1
5 3278 1 1 17 ASN N N -2.878 -14.801 -18.034 1.00 . A A . 17 ASN N 1 1
5 3279 1 1 17 ASN ND2 N -0.150 -16.227 -20.695 1.00 . A A . 17 ASN ND2 1 1
5 3280 1 1 17 ASN O O -4.843 -13.113 -20.393 1.00 . A A . 17 ASN O 1 1
5 3281 1 1 17 ASN OD1 O -0.319 -14.275 -19.700 1.00 . A A . 17 ASN OD1 1 1
5 3282 1 1 18 TYR C C -7.412 -13.721 -19.069 1.00 . A A . 18 TYR C 1 1
5 3283 1 1 18 TYR CA C -6.771 -14.970 -19.653 1.00 . A A . 18 TYR CA 1 1
5 3284 1 1 18 TYR CB C -7.472 -16.223 -19.111 1.00 . A A . 18 TYR CB 1 1
5 3285 1 1 18 TYR CD1 C -9.584 -16.624 -20.429 1.00 . A A . 18 TYR CD1 1 1
5 3286 1 1 18 TYR CD2 C -9.735 -15.421 -18.330 1.00 . A A . 18 TYR CD2 1 1
5 3287 1 1 18 TYR CE1 C -10.966 -16.491 -20.603 1.00 . A A . 18 TYR CE1 1 1
5 3288 1 1 18 TYR CE2 C -11.117 -15.288 -18.504 1.00 . A A . 18 TYR CE2 1 1
5 3289 1 1 18 TYR CG C -8.968 -16.088 -19.292 1.00 . A A . 18 TYR CG 1 1
5 3290 1 1 18 TYR CZ C -11.733 -15.824 -19.641 1.00 . A A . 18 TYR CZ 1 1
5 3291 1 1 18 TYR H H -5.003 -15.815 -18.867 1.00 . A A . 18 TYR H 1 1
5 3292 1 1 18 TYR HA H -6.896 -14.956 -20.726 1.00 . A A . 18 TYR HA 1 1
5 3293 1 1 18 TYR HB2 H -7.127 -17.073 -19.684 1.00 . A A . 18 TYR HB2 1 1
5 3294 1 1 18 TYR HB3 H -7.234 -16.339 -18.065 1.00 . A A . 18 TYR HB3 1 1
5 3295 1 1 18 TYR HD1 H -8.994 -17.138 -21.173 1.00 . A A . 18 TYR HD1 1 1
5 3296 1 1 18 TYR HD2 H -9.260 -15.008 -17.456 1.00 . A A . 18 TYR HD2 1 1
5 3297 1 1 18 TYR HE1 H -11.442 -16.905 -21.481 1.00 . A A . 18 TYR HE1 1 1
5 3298 1 1 18 TYR HE2 H -11.709 -14.774 -17.760 1.00 . A A . 18 TYR HE2 1 1
5 3299 1 1 18 TYR HH H -13.242 -15.148 -20.593 1.00 . A A . 18 TYR HH 1 1
5 3300 1 1 18 TYR N N -5.350 -15.037 -19.346 1.00 . A A . 18 TYR N 1 1
5 3301 1 1 18 TYR O O -8.072 -12.941 -19.755 1.00 . A A . 18 TYR O 1 1
5 3302 1 1 18 TYR OH O -13.095 -15.694 -19.816 1.00 . A A . 18 TYR OH 1 1
5 3303 1 1 19 LYS C C -7.214 -11.124 -17.555 1.00 . A A . 19 LYS C 1 1
5 3304 1 1 19 LYS CA C -7.776 -12.440 -17.046 1.00 . A A . 19 LYS CA 1 1
5 3305 1 1 19 LYS CB C -7.479 -12.566 -15.554 1.00 . A A . 19 LYS CB 1 1
5 3306 1 1 19 LYS CD C -9.528 -13.803 -14.762 1.00 . A A . 19 LYS CD 1 1
5 3307 1 1 19 LYS CE C -10.027 -15.110 -14.138 1.00 . A A . 19 LYS CE 1 1
5 3308 1 1 19 LYS CG C -8.014 -13.892 -14.994 1.00 . A A . 19 LYS CG 1 1
5 3309 1 1 19 LYS H H -6.666 -14.224 -17.290 1.00 . A A . 19 LYS H 1 1
5 3310 1 1 19 LYS HA H -8.844 -12.410 -17.188 1.00 . A A . 19 LYS HA 1 1
5 3311 1 1 19 LYS HB2 H -6.413 -12.518 -15.397 1.00 . A A . 19 LYS HB2 1 1
5 3312 1 1 19 LYS HB3 H -7.958 -11.749 -15.040 1.00 . A A . 19 LYS HB3 1 1
5 3313 1 1 19 LYS HD2 H -9.741 -12.979 -14.095 1.00 . A A . 19 LYS HD2 1 1
5 3314 1 1 19 LYS HD3 H -10.031 -13.646 -15.701 1.00 . A A . 19 LYS HD3 1 1
5 3315 1 1 19 LYS HE2 H -11.100 -15.071 -14.033 1.00 . A A . 19 LYS HE2 1 1
5 3316 1 1 19 LYS HE3 H -9.757 -15.940 -14.776 1.00 . A A . 19 LYS HE3 1 1
5 3317 1 1 19 LYS HG2 H -7.802 -14.686 -15.692 1.00 . A A . 19 LYS HG2 1 1
5 3318 1 1 19 LYS HG3 H -7.524 -14.103 -14.055 1.00 . A A . 19 LYS HG3 1 1
5 3319 1 1 19 LYS HZ1 H -9.005 -14.390 -12.472 1.00 . A A . 19 LYS HZ1 1 1
5 3320 1 1 19 LYS HZ2 H -8.647 -16.003 -12.860 1.00 . A A . 19 LYS HZ2 1 1
5 3321 1 1 19 LYS HZ3 H -10.125 -15.613 -12.119 1.00 . A A . 19 LYS HZ3 1 1
5 3322 1 1 19 LYS N N -7.214 -13.563 -17.769 1.00 . A A . 19 LYS N 1 1
5 3323 1 1 19 LYS NZ N -9.404 -15.292 -12.796 1.00 . A A . 19 LYS NZ 1 1
5 3324 1 1 19 LYS O O -7.920 -10.122 -17.651 1.00 . A A . 19 LYS O 1 1
5 3325 1 1 20 SER C C -5.903 -9.417 -19.617 1.00 . A A . 20 SER C 1 1
5 3326 1 1 20 SER CA C -5.253 -9.942 -18.342 1.00 . A A . 20 SER CA 1 1
5 3327 1 1 20 SER CB C -3.760 -10.185 -18.560 1.00 . A A . 20 SER CB 1 1
5 3328 1 1 20 SER H H -5.402 -11.961 -17.755 1.00 . A A . 20 SER H 1 1
5 3329 1 1 20 SER HA H -5.397 -9.151 -17.624 1.00 . A A . 20 SER HA 1 1
5 3330 1 1 20 SER HB2 H -3.629 -10.980 -19.273 1.00 . A A . 20 SER HB2 1 1
5 3331 1 1 20 SER HB3 H -3.297 -9.284 -18.939 1.00 . A A . 20 SER HB3 1 1
5 3332 1 1 20 SER HG H -3.811 -11.031 -16.810 1.00 . A A . 20 SER HG 1 1
5 3333 1 1 20 SER N N -5.919 -11.136 -17.859 1.00 . A A . 20 SER N 1 1
5 3334 1 1 20 SER O O -6.150 -8.224 -19.783 1.00 . A A . 20 SER O 1 1
5 3335 1 1 20 SER OG O -3.157 -10.561 -17.329 1.00 . A A . 20 SER OG 1 1
5 3336 1 1 21 ASN C C -8.292 -9.480 -21.468 1.00 . A A . 21 ASN C 1 1
5 3337 1 1 21 ASN CA C -6.909 -10.070 -21.744 1.00 . A A . 21 ASN CA 1 1
5 3338 1 1 21 ASN CB C -7.047 -11.330 -22.599 1.00 . A A . 21 ASN CB 1 1
5 3339 1 1 21 ASN CG C -7.780 -10.997 -23.898 1.00 . A A . 21 ASN CG 1 1
5 3340 1 1 21 ASN H H -6.006 -11.314 -20.295 1.00 . A A . 21 ASN H 1 1
5 3341 1 1 21 ASN HA H -6.373 -9.322 -22.311 1.00 . A A . 21 ASN HA 1 1
5 3342 1 1 21 ASN HB2 H -6.062 -11.712 -22.830 1.00 . A A . 21 ASN HB2 1 1
5 3343 1 1 21 ASN HB3 H -7.608 -12.069 -22.053 1.00 . A A . 21 ASN HB3 1 1
5 3344 1 1 21 ASN HD21 H -7.592 -12.825 -24.654 1.00 . A A . 21 ASN HD21 1 1
5 3345 1 1 21 ASN HD22 H -8.411 -11.713 -25.642 1.00 . A A . 21 ASN HD22 1 1
5 3346 1 1 21 ASN N N -6.225 -10.374 -20.491 1.00 . A A . 21 ASN N 1 1
5 3347 1 1 21 ASN ND2 N -7.941 -11.922 -24.807 1.00 . A A . 21 ASN ND2 1 1
5 3348 1 1 21 ASN O O -8.744 -8.580 -22.176 1.00 . A A . 21 ASN O 1 1
5 3349 1 1 21 ASN OD1 O -8.219 -9.863 -24.090 1.00 . A A . 21 ASN OD1 1 1
5 3350 1 1 22 VAL C C -10.216 -8.032 -19.642 1.00 . A A . 22 VAL C 1 1
5 3351 1 1 22 VAL CA C -10.291 -9.494 -20.064 1.00 . A A . 22 VAL CA 1 1
5 3352 1 1 22 VAL CB C -10.861 -10.334 -18.924 1.00 . A A . 22 VAL CB 1 1
5 3353 1 1 22 VAL CG1 C -12.203 -9.750 -18.474 1.00 . A A . 22 VAL CG1 1 1
5 3354 1 1 22 VAL CG2 C -11.069 -11.772 -19.410 1.00 . A A . 22 VAL CG2 1 1
5 3355 1 1 22 VAL H H -8.544 -10.693 -19.898 1.00 . A A . 22 VAL H 1 1
5 3356 1 1 22 VAL HA H -10.954 -9.592 -20.915 1.00 . A A . 22 VAL HA 1 1
5 3357 1 1 22 VAL HB H -10.175 -10.330 -18.096 1.00 . A A . 22 VAL HB 1 1
5 3358 1 1 22 VAL HG11 H -12.799 -9.503 -19.341 1.00 . A A . 22 VAL HG11 1 1
5 3359 1 1 22 VAL HG12 H -12.034 -8.858 -17.888 1.00 . A A . 22 VAL HG12 1 1
5 3360 1 1 22 VAL HG13 H -12.725 -10.480 -17.877 1.00 . A A . 22 VAL HG13 1 1
5 3361 1 1 22 VAL HG21 H -10.218 -12.083 -19.997 1.00 . A A . 22 VAL HG21 1 1
5 3362 1 1 22 VAL HG22 H -11.959 -11.823 -20.021 1.00 . A A . 22 VAL HG22 1 1
5 3363 1 1 22 VAL HG23 H -11.179 -12.429 -18.560 1.00 . A A . 22 VAL HG23 1 1
5 3364 1 1 22 VAL N N -8.965 -9.981 -20.428 1.00 . A A . 22 VAL N 1 1
5 3365 1 1 22 VAL O O -11.000 -7.200 -20.092 1.00 . A A . 22 VAL O 1 1
5 3366 1 1 23 CYS C C -8.623 -5.483 -19.433 1.00 . A A . 23 CYS C 1 1
5 3367 1 1 23 CYS CA C -9.072 -6.364 -18.292 1.00 . A A . 23 CYS CA 1 1
5 3368 1 1 23 CYS CB C -8.026 -6.294 -17.164 1.00 . A A . 23 CYS CB 1 1
5 3369 1 1 23 CYS H H -8.658 -8.436 -18.437 1.00 . A A . 23 CYS H 1 1
5 3370 1 1 23 CYS HA H -10.010 -5.963 -17.944 1.00 . A A . 23 CYS HA 1 1
5 3371 1 1 23 CYS HB2 H -7.205 -6.953 -17.405 1.00 . A A . 23 CYS HB2 1 1
5 3372 1 1 23 CYS HB3 H -7.706 -5.271 -17.065 1.00 . A A . 23 CYS HB3 1 1
5 3373 1 1 23 CYS N N -9.251 -7.728 -18.770 1.00 . A A . 23 CYS N 1 1
5 3374 1 1 23 CYS O O -9.068 -4.340 -19.528 1.00 . A A . 23 CYS O 1 1
5 3375 1 1 23 CYS SG S -8.751 -6.864 -15.601 1.00 . A A . 23 CYS SG 1 1
5 3376 1 1 24 ASN C C -8.430 -4.827 -22.348 1.00 . A A . 24 ASN C 1 1
5 3377 1 1 24 ASN CA C -7.296 -5.156 -21.407 1.00 . A A . 24 ASN CA 1 1
5 3378 1 1 24 ASN CB C -6.170 -5.863 -22.160 1.00 . A A . 24 ASN CB 1 1
5 3379 1 1 24 ASN CG C -4.910 -5.885 -21.305 1.00 . A A . 24 ASN CG 1 1
5 3380 1 1 24 ASN H H -7.429 -6.872 -20.205 1.00 . A A . 24 ASN H 1 1
5 3381 1 1 24 ASN HA H -6.932 -4.210 -21.028 1.00 . A A . 24 ASN HA 1 1
5 3382 1 1 24 ASN HB2 H -6.466 -6.879 -22.388 1.00 . A A . 24 ASN HB2 1 1
5 3383 1 1 24 ASN HB3 H -5.967 -5.334 -23.076 1.00 . A A . 24 ASN HB3 1 1
5 3384 1 1 24 ASN HD21 H -4.106 -7.410 -22.281 1.00 . A A . 24 ASN HD21 1 1
5 3385 1 1 24 ASN HD22 H -3.173 -6.790 -21.007 1.00 . A A . 24 ASN HD22 1 1
5 3386 1 1 24 ASN N N -7.766 -5.962 -20.304 1.00 . A A . 24 ASN N 1 1
5 3387 1 1 24 ASN ND2 N -3.986 -6.769 -21.551 1.00 . A A . 24 ASN ND2 1 1
5 3388 1 1 24 ASN O O -8.403 -3.779 -22.993 1.00 . A A . 24 ASN O 1 1
5 3389 1 1 24 ASN OD1 O -4.767 -5.077 -20.387 1.00 . A A . 24 ASN OD1 1 1
5 3390 1 1 25 GLY C C -11.586 -4.545 -22.651 1.00 . A A . 25 GLY C 1 1
5 3391 1 1 25 GLY CA C -10.558 -5.430 -23.326 1.00 . A A . 25 GLY CA 1 1
5 3392 1 1 25 GLY H H -9.427 -6.511 -21.908 1.00 . A A . 25 GLY H 1 1
5 3393 1 1 25 GLY HA2 H -10.192 -4.885 -24.191 1.00 . A A . 25 GLY HA2 1 1
5 3394 1 1 25 GLY HA3 H -11.024 -6.339 -23.664 1.00 . A A . 25 GLY HA3 1 1
5 3395 1 1 25 GLY N N -9.436 -5.693 -22.443 1.00 . A A . 25 GLY N 1 1
5 3396 1 1 25 GLY O O -12.681 -4.342 -23.181 1.00 . A A . 25 GLY O 1 1
5 3397 1 1 26 CYS C C -12.331 -1.862 -21.066 1.00 . A A . 26 CYS C 1 1
5 3398 1 1 26 CYS CA C -12.276 -3.317 -20.671 1.00 . A A . 26 CYS CA 1 1
5 3399 1 1 26 CYS CB C -12.029 -3.393 -19.160 1.00 . A A . 26 CYS CB 1 1
5 3400 1 1 26 CYS H H -10.440 -4.325 -21.019 1.00 . A A . 26 CYS H 1 1
5 3401 1 1 26 CYS HA H -13.249 -3.726 -20.898 1.00 . A A . 26 CYS HA 1 1
5 3402 1 1 26 CYS HB2 H -11.908 -4.421 -18.847 1.00 . A A . 26 CYS HB2 1 1
5 3403 1 1 26 CYS HB3 H -11.136 -2.828 -18.932 1.00 . A A . 26 CYS HB3 1 1
5 3404 1 1 26 CYS N N -11.293 -4.084 -21.433 1.00 . A A . 26 CYS N 1 1
5 3405 1 1 26 CYS O O -13.371 -1.220 -20.870 1.00 . A A . 26 CYS O 1 1
5 3406 1 1 26 CYS SG S -13.445 -2.587 -18.359 1.00 . A A . 26 CYS SG 1 1
5 3407 1 1 27 GLY C C -10.233 0.920 -21.402 1.00 . A A . 27 GLY C 1 1
5 3408 1 1 27 GLY CA C -11.301 0.076 -22.098 1.00 . A A . 27 GLY CA 1 1
5 3409 1 1 27 GLY H H -10.440 -1.776 -21.862 1.00 . A A . 27 GLY H 1 1
5 3410 1 1 27 GLY HA2 H -11.108 0.051 -23.160 1.00 . A A . 27 GLY HA2 1 1
5 3411 1 1 27 GLY HA3 H -12.261 0.548 -21.955 1.00 . A A . 27 GLY HA3 1 1
5 3412 1 1 27 GLY N N -11.279 -1.313 -21.654 1.00 . A A . 27 GLY N 1 1
5 3413 1 1 27 GLY O O -9.047 0.590 -21.443 1.00 . A A . 27 GLY O 1 1
5 3414 1 1 28 ASP C C -9.683 2.493 -18.555 1.00 . A A . 28 ASP C 1 1
5 3415 1 1 28 ASP CA C -9.725 2.880 -20.032 1.00 . A A . 28 ASP CA 1 1
5 3416 1 1 28 ASP CB C -10.158 4.332 -20.187 1.00 . A A . 28 ASP CB 1 1
5 3417 1 1 28 ASP CG C -9.972 4.768 -21.635 1.00 . A A . 28 ASP CG 1 1
5 3418 1 1 28 ASP H H -11.616 2.217 -20.729 1.00 . A A . 28 ASP H 1 1
5 3419 1 1 28 ASP HA H -8.742 2.748 -20.456 1.00 . A A . 28 ASP HA 1 1
5 3420 1 1 28 ASP HB2 H -11.202 4.420 -19.914 1.00 . A A . 28 ASP HB2 1 1
5 3421 1 1 28 ASP HB3 H -9.558 4.952 -19.540 1.00 . A A . 28 ASP HB3 1 1
5 3422 1 1 28 ASP N N -10.659 2.003 -20.752 1.00 . A A . 28 ASP N 1 1
5 3423 1 1 28 ASP O O -9.114 3.219 -17.741 1.00 . A A . 28 ASP O 1 1
5 3424 1 1 28 ASP OD1 O -10.543 5.780 -22.006 1.00 . A A . 28 ASP OD1 1 1
5 3425 1 1 28 ASP OD2 O -9.262 4.083 -22.353 1.00 . A A . 28 ASP OD2 1 1
5 3426 1 1 29 GLN C C -9.169 -0.188 -16.660 1.00 . A A . 29 GLN C 1 1
5 3427 1 1 29 GLN CA C -10.241 0.874 -16.829 1.00 . A A . 29 GLN CA 1 1
5 3428 1 1 29 GLN CB C -11.602 0.309 -16.436 1.00 . A A . 29 GLN CB 1 1
5 3429 1 1 29 GLN CD C -12.969 1.314 -18.270 1.00 . A A . 29 GLN CD 1 1
5 3430 1 1 29 GLN CG C -12.697 1.321 -16.771 1.00 . A A . 29 GLN CG 1 1
5 3431 1 1 29 GLN H H -10.673 0.814 -18.921 1.00 . A A . 29 GLN H 1 1
5 3432 1 1 29 GLN HA H -10.004 1.685 -16.151 1.00 . A A . 29 GLN HA 1 1
5 3433 1 1 29 GLN HB2 H -11.785 -0.614 -16.966 1.00 . A A . 29 GLN HB2 1 1
5 3434 1 1 29 GLN HB3 H -11.607 0.127 -15.376 1.00 . A A . 29 GLN HB3 1 1
5 3435 1 1 29 GLN HE21 H -13.122 3.288 -18.400 1.00 . A A . 29 GLN HE21 1 1
5 3436 1 1 29 GLN HE22 H -13.332 2.448 -19.859 1.00 . A A . 29 GLN HE22 1 1
5 3437 1 1 29 GLN HG2 H -13.602 1.057 -16.237 1.00 . A A . 29 GLN HG2 1 1
5 3438 1 1 29 GLN HG3 H -12.379 2.308 -16.469 1.00 . A A . 29 GLN HG3 1 1
5 3439 1 1 29 GLN N N -10.253 1.349 -18.215 1.00 . A A . 29 GLN N 1 1
5 3440 1 1 29 GLN NE2 N -13.157 2.444 -18.894 1.00 . A A . 29 GLN NE2 1 1
5 3441 1 1 29 GLN O O -9.118 -0.869 -15.641 1.00 . A A . 29 GLN O 1 1
5 3442 1 1 29 GLN OE1 O -13.009 0.251 -18.890 1.00 . A A . 29 GLN OE1 1 1
5 3443 1 1 30 VAL C C -6.598 -1.377 -16.288 1.00 . A A . 30 VAL C 1 1
5 3444 1 1 30 VAL CA C -7.296 -1.359 -17.633 1.00 . A A . 30 VAL CA 1 1
5 3445 1 1 30 VAL CB C -6.245 -1.117 -18.720 1.00 . A A . 30 VAL CB 1 1
5 3446 1 1 30 VAL CG1 C -5.390 -2.378 -18.905 1.00 . A A . 30 VAL CG1 1 1
5 3447 1 1 30 VAL CG2 C -6.939 -0.756 -20.030 1.00 . A A . 30 VAL CG2 1 1
5 3448 1 1 30 VAL H H -8.440 0.181 -18.501 1.00 . A A . 30 VAL H 1 1
5 3449 1 1 30 VAL HA H -7.750 -2.325 -17.782 1.00 . A A . 30 VAL HA 1 1
5 3450 1 1 30 VAL HB H -5.604 -0.302 -18.420 1.00 . A A . 30 VAL HB 1 1
5 3451 1 1 30 VAL HG11 H -6.033 -3.225 -19.083 1.00 . A A . 30 VAL HG11 1 1
5 3452 1 1 30 VAL HG12 H -4.804 -2.554 -18.013 1.00 . A A . 30 VAL HG12 1 1
5 3453 1 1 30 VAL HG13 H -4.726 -2.248 -19.749 1.00 . A A . 30 VAL HG13 1 1
5 3454 1 1 30 VAL HG21 H -7.774 -1.421 -20.189 1.00 . A A . 30 VAL HG21 1 1
5 3455 1 1 30 VAL HG22 H -6.239 -0.851 -20.848 1.00 . A A . 30 VAL HG22 1 1
5 3456 1 1 30 VAL HG23 H -7.293 0.262 -19.976 1.00 . A A . 30 VAL HG23 1 1
5 3457 1 1 30 VAL N N -8.335 -0.345 -17.683 1.00 . A A . 30 VAL N 1 1
5 3458 1 1 30 VAL O O -6.447 -2.439 -15.682 1.00 . A A . 30 VAL O 1 1
5 3459 1 1 31 ALA C C -6.288 -0.493 -13.367 1.00 . A A . 31 ALA C 1 1
5 3460 1 1 31 ALA CA C -5.411 -0.158 -14.567 1.00 . A A . 31 ALA CA 1 1
5 3461 1 1 31 ALA CB C -4.693 1.177 -14.380 1.00 . A A . 31 ALA CB 1 1
5 3462 1 1 31 ALA H H -6.288 0.615 -16.316 1.00 . A A . 31 ALA H 1 1
5 3463 1 1 31 ALA HA H -4.657 -0.931 -14.606 1.00 . A A . 31 ALA HA 1 1
5 3464 1 1 31 ALA HB1 H -5.386 1.979 -14.157 1.00 . A A . 31 ALA HB1 1 1
5 3465 1 1 31 ALA HB2 H -4.158 1.424 -15.281 1.00 . A A . 31 ALA HB2 1 1
5 3466 1 1 31 ALA HB3 H -3.996 1.050 -13.567 1.00 . A A . 31 ALA HB3 1 1
5 3467 1 1 31 ALA N N -6.134 -0.217 -15.818 1.00 . A A . 31 ALA N 1 1
5 3468 1 1 31 ALA O O -5.859 -1.198 -12.447 1.00 . A A . 31 ALA O 1 1
5 3469 1 1 32 ALA C C -8.803 -1.760 -12.268 1.00 . A A . 32 ALA C 1 1
5 3470 1 1 32 ALA CA C -8.484 -0.266 -12.312 1.00 . A A . 32 ALA CA 1 1
5 3471 1 1 32 ALA CB C -9.794 0.490 -12.569 1.00 . A A . 32 ALA CB 1 1
5 3472 1 1 32 ALA H H -7.834 0.578 -14.118 1.00 . A A . 32 ALA H 1 1
5 3473 1 1 32 ALA HA H -8.054 0.033 -11.368 1.00 . A A . 32 ALA HA 1 1
5 3474 1 1 32 ALA HB1 H -9.716 1.534 -12.297 1.00 . A A . 32 ALA HB1 1 1
5 3475 1 1 32 ALA HB2 H -10.584 0.023 -11.996 1.00 . A A . 32 ALA HB2 1 1
5 3476 1 1 32 ALA HB3 H -10.029 0.423 -13.620 1.00 . A A . 32 ALA HB3 1 1
5 3477 1 1 32 ALA N N -7.534 -0.001 -13.385 1.00 . A A . 32 ALA N 1 1
5 3478 1 1 32 ALA O O -8.915 -2.379 -11.212 1.00 . A A . 32 ALA O 1 1
5 3479 1 1 33 CYS C C -8.126 -4.578 -13.171 1.00 . A A . 33 CYS C 1 1
5 3480 1 1 33 CYS CA C -9.297 -3.701 -13.618 1.00 . A A . 33 CYS CA 1 1
5 3481 1 1 33 CYS CB C -9.658 -3.988 -15.074 1.00 . A A . 33 CYS CB 1 1
5 3482 1 1 33 CYS H H -8.878 -1.740 -14.263 1.00 . A A . 33 CYS H 1 1
5 3483 1 1 33 CYS HA H -10.159 -3.925 -13.009 1.00 . A A . 33 CYS HA 1 1
5 3484 1 1 33 CYS HB2 H -10.429 -3.307 -15.406 1.00 . A A . 33 CYS HB2 1 1
5 3485 1 1 33 CYS HB3 H -8.786 -3.874 -15.683 1.00 . A A . 33 CYS HB3 1 1
5 3486 1 1 33 CYS N N -8.970 -2.298 -13.467 1.00 . A A . 33 CYS N 1 1
5 3487 1 1 33 CYS O O -8.300 -5.667 -12.616 1.00 . A A . 33 CYS O 1 1
5 3488 1 1 33 CYS SG S -10.331 -5.661 -15.252 1.00 . A A . 33 CYS SG 1 1
5 3489 1 1 34 GLU C C -5.344 -4.596 -11.587 1.00 . A A . 34 GLU C 1 1
5 3490 1 1 34 GLU CA C -5.692 -4.796 -13.057 1.00 . A A . 34 GLU CA 1 1
5 3491 1 1 34 GLU CB C -4.539 -4.302 -13.943 1.00 . A A . 34 GLU CB 1 1
5 3492 1 1 34 GLU CD C -3.536 -4.355 -16.240 1.00 . A A . 34 GLU CD 1 1
5 3493 1 1 34 GLU CG C -4.622 -4.932 -15.339 1.00 . A A . 34 GLU CG 1 1
5 3494 1 1 34 GLU H H -6.806 -3.227 -13.888 1.00 . A A . 34 GLU H 1 1
5 3495 1 1 34 GLU HA H -5.854 -5.844 -13.247 1.00 . A A . 34 GLU HA 1 1
5 3496 1 1 34 GLU HB2 H -4.604 -3.228 -14.048 1.00 . A A . 34 GLU HB2 1 1
5 3497 1 1 34 GLU HB3 H -3.586 -4.528 -13.485 1.00 . A A . 34 GLU HB3 1 1
5 3498 1 1 34 GLU HG2 H -4.482 -5.989 -15.261 1.00 . A A . 34 GLU HG2 1 1
5 3499 1 1 34 GLU HG3 H -5.590 -4.730 -15.769 1.00 . A A . 34 GLU HG3 1 1
5 3500 1 1 34 GLU N N -6.906 -4.080 -13.416 1.00 . A A . 34 GLU N 1 1
5 3501 1 1 34 GLU O O -4.514 -5.324 -11.038 1.00 . A A . 34 GLU O 1 1
5 3502 1 1 34 GLU OE1 O -3.488 -4.735 -17.399 1.00 . A A . 34 GLU OE1 1 1
5 3503 1 1 34 GLU OE2 O -2.770 -3.539 -15.757 1.00 . A A . 34 GLU OE2 1 1
5 3504 1 1 35 ALA C C -5.594 -4.426 -8.622 1.00 . A A . 35 ALA C 1 1
5 3505 1 1 35 ALA CA C -5.630 -3.237 -9.558 1.00 . A A . 35 ALA CA 1 1
5 3506 1 1 35 ALA CB C -6.749 -2.308 -9.036 1.00 . A A . 35 ALA CB 1 1
5 3507 1 1 35 ALA H H -6.530 -2.984 -11.409 1.00 . A A . 35 ALA H 1 1
5 3508 1 1 35 ALA HA H -4.681 -2.747 -9.494 1.00 . A A . 35 ALA HA 1 1
5 3509 1 1 35 ALA HB1 H -6.990 -1.496 -9.714 1.00 . A A . 35 ALA HB1 1 1
5 3510 1 1 35 ALA HB2 H -6.463 -1.846 -8.103 1.00 . A A . 35 ALA HB2 1 1
5 3511 1 1 35 ALA HB3 H -7.625 -2.920 -8.864 1.00 . A A . 35 ALA HB3 1 1
5 3512 1 1 35 ALA N N -5.928 -3.588 -10.936 1.00 . A A . 35 ALA N 1 1
5 3513 1 1 35 ALA O O -4.611 -4.632 -7.911 1.00 . A A . 35 ALA O 1 1
5 3514 1 1 36 GLU C C -6.638 -7.614 -8.343 1.00 . A A . 36 GLU C 1 1
5 3515 1 1 36 GLU CA C -6.805 -6.277 -7.664 1.00 . A A . 36 GLU CA 1 1
5 3516 1 1 36 GLU CB C -8.156 -6.216 -6.935 1.00 . A A . 36 GLU CB 1 1
5 3517 1 1 36 GLU CD C -9.548 -4.893 -5.315 1.00 . A A . 36 GLU CD 1 1
5 3518 1 1 36 GLU CG C -8.209 -4.967 -6.046 1.00 . A A . 36 GLU CG 1 1
5 3519 1 1 36 GLU H H -7.418 -4.903 -9.198 1.00 . A A . 36 GLU H 1 1
5 3520 1 1 36 GLU HA H -6.018 -6.191 -6.932 1.00 . A A . 36 GLU HA 1 1
5 3521 1 1 36 GLU HB2 H -8.953 -6.174 -7.663 1.00 . A A . 36 GLU HB2 1 1
5 3522 1 1 36 GLU HB3 H -8.272 -7.096 -6.321 1.00 . A A . 36 GLU HB3 1 1
5 3523 1 1 36 GLU HG2 H -7.411 -5.012 -5.320 1.00 . A A . 36 GLU HG2 1 1
5 3524 1 1 36 GLU HG3 H -8.088 -4.085 -6.657 1.00 . A A . 36 GLU HG3 1 1
5 3525 1 1 36 GLU N N -6.689 -5.152 -8.594 1.00 . A A . 36 GLU N 1 1
5 3526 1 1 36 GLU O O -7.365 -8.557 -8.060 1.00 . A A . 36 GLU O 1 1
5 3527 1 1 36 GLU OE1 O -10.301 -5.848 -5.393 1.00 . A A . 36 GLU OE1 1 1
5 3528 1 1 36 GLU OE2 O -9.803 -3.878 -4.688 1.00 . A A . 36 GLU OE2 1 1
5 3529 1 1 37 CYS C C -6.779 -9.369 -10.649 1.00 . A A . 37 CYS C 1 1
5 3530 1 1 37 CYS CA C -5.470 -8.920 -10.012 1.00 . A A . 37 CYS CA 1 1
5 3531 1 1 37 CYS CB C -4.911 -10.006 -9.084 1.00 . A A . 37 CYS CB 1 1
5 3532 1 1 37 CYS H H -5.115 -6.922 -9.489 1.00 . A A . 37 CYS H 1 1
5 3533 1 1 37 CYS HA H -4.786 -8.706 -10.817 1.00 . A A . 37 CYS HA 1 1
5 3534 1 1 37 CYS HB2 H -4.747 -9.588 -8.104 1.00 . A A . 37 CYS HB2 1 1
5 3535 1 1 37 CYS HB3 H -5.613 -10.821 -9.002 1.00 . A A . 37 CYS HB3 1 1
5 3536 1 1 37 CYS N N -5.687 -7.691 -9.273 1.00 . A A . 37 CYS N 1 1
5 3537 1 1 37 CYS O O -7.107 -10.556 -10.657 1.00 . A A . 37 CYS O 1 1
5 3538 1 1 37 CYS SG S -3.347 -10.620 -9.716 1.00 . A A . 37 CYS SG 1 1
5 3539 1 1 38 PHE C C -9.834 -9.123 -10.876 1.00 . A A . 38 PHE C 1 1
5 3540 1 1 38 PHE CA C -8.760 -8.727 -11.884 1.00 . A A . 38 PHE CA 1 1
5 3541 1 1 38 PHE CB C -8.557 -9.811 -12.965 1.00 . A A . 38 PHE CB 1 1
5 3542 1 1 38 PHE CD1 C -6.410 -8.771 -13.818 1.00 . A A . 38 PHE CD1 1 1
5 3543 1 1 38 PHE CD2 C -6.378 -11.114 -13.192 1.00 . A A . 38 PHE CD2 1 1
5 3544 1 1 38 PHE CE1 C -5.048 -8.854 -14.150 1.00 . A A . 38 PHE CE1 1 1
5 3545 1 1 38 PHE CE2 C -5.017 -11.187 -13.531 1.00 . A A . 38 PHE CE2 1 1
5 3546 1 1 38 PHE CG C -7.080 -9.898 -13.339 1.00 . A A . 38 PHE CG 1 1
5 3547 1 1 38 PHE CZ C -4.356 -10.057 -14.013 1.00 . A A . 38 PHE CZ 1 1
5 3548 1 1 38 PHE H H -7.185 -7.493 -11.240 1.00 . A A . 38 PHE H 1 1
5 3549 1 1 38 PHE HA H -9.085 -7.816 -12.360 1.00 . A A . 38 PHE HA 1 1
5 3550 1 1 38 PHE HB2 H -8.869 -10.783 -12.613 1.00 . A A . 38 PHE HB2 1 1
5 3551 1 1 38 PHE HB3 H -9.124 -9.516 -13.837 1.00 . A A . 38 PHE HB3 1 1
5 3552 1 1 38 PHE HD1 H -6.935 -7.836 -13.927 1.00 . A A . 38 PHE HD1 1 1
5 3553 1 1 38 PHE HD2 H -6.886 -11.991 -12.816 1.00 . A A . 38 PHE HD2 1 1
5 3554 1 1 38 PHE HE1 H -4.533 -7.993 -14.516 1.00 . A A . 38 PHE HE1 1 1
5 3555 1 1 38 PHE HE2 H -4.481 -12.116 -13.431 1.00 . A A . 38 PHE HE2 1 1
5 3556 1 1 38 PHE HZ H -3.304 -10.109 -14.274 1.00 . A A . 38 PHE HZ 1 1
5 3557 1 1 38 PHE N N -7.513 -8.420 -11.219 1.00 . A A . 38 PHE N 1 1
5 3558 1 1 38 PHE O O -10.941 -9.506 -11.254 1.00 . A A . 38 PHE O 1 1
5 3559 1 1 39 ARG C C -11.143 -7.997 -8.076 1.00 . A A . 39 ARG C 1 1
5 3560 1 1 39 ARG CA C -10.463 -9.302 -8.514 1.00 . A A . 39 ARG CA 1 1
5 3561 1 1 39 ARG CB C -9.734 -9.936 -7.340 1.00 . A A . 39 ARG CB 1 1
5 3562 1 1 39 ARG CD C -9.996 -11.177 -5.199 1.00 . A A . 39 ARG CD 1 1
5 3563 1 1 39 ARG CG C -10.739 -10.577 -6.390 1.00 . A A . 39 ARG CG 1 1
5 3564 1 1 39 ARG CZ C -10.622 -12.290 -3.138 1.00 . A A . 39 ARG CZ 1 1
5 3565 1 1 39 ARG H H -8.622 -8.671 -9.352 1.00 . A A . 39 ARG H 1 1
5 3566 1 1 39 ARG HA H -11.236 -9.964 -8.883 1.00 . A A . 39 ARG HA 1 1
5 3567 1 1 39 ARG HB2 H -9.052 -10.689 -7.709 1.00 . A A . 39 ARG HB2 1 1
5 3568 1 1 39 ARG HB3 H -9.183 -9.178 -6.812 1.00 . A A . 39 ARG HB3 1 1
5 3569 1 1 39 ARG HD2 H -9.201 -11.813 -5.556 1.00 . A A . 39 ARG HD2 1 1
5 3570 1 1 39 ARG HD3 H -9.574 -10.381 -4.600 1.00 . A A . 39 ARG HD3 1 1
5 3571 1 1 39 ARG HE H -11.767 -12.250 -4.776 1.00 . A A . 39 ARG HE 1 1
5 3572 1 1 39 ARG HG2 H -11.442 -9.830 -6.044 1.00 . A A . 39 ARG HG2 1 1
5 3573 1 1 39 ARG HG3 H -11.270 -11.358 -6.909 1.00 . A A . 39 ARG HG3 1 1
5 3574 1 1 39 ARG HH11 H -12.332 -13.286 -2.850 1.00 . A A . 39 ARG HH11 1 1
5 3575 1 1 39 ARG HH12 H -11.251 -13.247 -1.498 1.00 . A A . 39 ARG HH12 1 1
5 3576 1 1 39 ARG HH21 H -8.848 -11.361 -3.144 1.00 . A A . 39 ARG HH21 1 1
5 3577 1 1 39 ARG HH22 H -9.274 -12.154 -1.665 1.00 . A A . 39 ARG HH22 1 1
5 3578 1 1 39 ARG N N -9.518 -8.999 -9.586 1.00 . A A . 39 ARG N 1 1
5 3579 1 1 39 ARG NE N -10.915 -11.959 -4.389 1.00 . A A . 39 ARG NE 1 1
5 3580 1 1 39 ARG NH1 N -11.466 -12.996 -2.440 1.00 . A A . 39 ARG NH1 1 1
5 3581 1 1 39 ARG NH2 N -9.494 -11.905 -2.608 1.00 . A A . 39 ARG NH2 1 1
5 3582 1 1 39 ARG O O -10.817 -7.413 -7.048 1.00 . A A . 39 ARG O 1 1
5 3583 1 1 40 ASN C C -14.110 -6.301 -9.365 1.00 . A A . 40 ASN C 1 1
5 3584 1 1 40 ASN CA C -12.808 -6.326 -8.597 1.00 . A A . 40 ASN CA 1 1
5 3585 1 1 40 ASN CB C -11.912 -5.144 -8.974 1.00 . A A . 40 ASN CB 1 1
5 3586 1 1 40 ASN CG C -11.409 -5.291 -10.404 1.00 . A A . 40 ASN CG 1 1
5 3587 1 1 40 ASN H H -12.272 -8.067 -9.714 1.00 . A A . 40 ASN H 1 1
5 3588 1 1 40 ASN HA H -13.017 -6.274 -7.538 1.00 . A A . 40 ASN HA 1 1
5 3589 1 1 40 ASN HB2 H -12.442 -4.211 -8.874 1.00 . A A . 40 ASN HB2 1 1
5 3590 1 1 40 ASN HB3 H -11.064 -5.152 -8.309 1.00 . A A . 40 ASN HB3 1 1
5 3591 1 1 40 ASN HD21 H -9.637 -4.484 -10.011 1.00 . A A . 40 ASN HD21 1 1
5 3592 1 1 40 ASN HD22 H -9.873 -4.964 -11.621 1.00 . A A . 40 ASN HD22 1 1
5 3593 1 1 40 ASN N N -12.089 -7.568 -8.889 1.00 . A A . 40 ASN N 1 1
5 3594 1 1 40 ASN ND2 N -10.206 -4.880 -10.703 1.00 . A A . 40 ASN ND2 1 1
5 3595 1 1 40 ASN O O -14.350 -7.142 -10.235 1.00 . A A . 40 ASN O 1 1
5 3596 1 1 40 ASN OD1 O -12.123 -5.787 -11.268 1.00 . A A . 40 ASN OD1 1 1
5 3597 1 1 41 ASP C C -16.095 -4.820 -11.118 1.00 . A A . 41 ASP C 1 1
5 3598 1 1 41 ASP CA C -16.270 -5.245 -9.675 1.00 . A A . 41 ASP CA 1 1
5 3599 1 1 41 ASP CB C -17.170 -4.263 -8.920 1.00 . A A . 41 ASP CB 1 1
5 3600 1 1 41 ASP CG C -18.475 -4.021 -9.671 1.00 . A A . 41 ASP CG 1 1
5 3601 1 1 41 ASP H H -14.768 -4.713 -8.296 1.00 . A A . 41 ASP H 1 1
5 3602 1 1 41 ASP HA H -16.667 -6.244 -9.666 1.00 . A A . 41 ASP HA 1 1
5 3603 1 1 41 ASP HB2 H -17.388 -4.646 -7.935 1.00 . A A . 41 ASP HB2 1 1
5 3604 1 1 41 ASP HB3 H -16.632 -3.330 -8.818 1.00 . A A . 41 ASP HB3 1 1
5 3605 1 1 41 ASP N N -14.971 -5.341 -9.022 1.00 . A A . 41 ASP N 1 1
5 3606 1 1 41 ASP O O -16.872 -5.255 -11.974 1.00 . A A . 41 ASP O 1 1
5 3607 1 1 41 ASP OD1 O -18.778 -4.801 -10.558 1.00 . A A . 41 ASP OD1 1 1
5 3608 1 1 41 ASP OD2 O -19.155 -3.062 -9.344 1.00 . A A . 41 ASP OD2 1 1
5 3609 1 1 42 VAL C C -14.543 -4.824 -13.649 1.00 . A A . 42 VAL C 1 1
5 3610 1 1 42 VAL CA C -14.839 -3.594 -12.798 1.00 . A A . 42 VAL CA 1 1
5 3611 1 1 42 VAL CB C -13.672 -2.602 -12.868 1.00 . A A . 42 VAL CB 1 1
5 3612 1 1 42 VAL CG1 C -13.194 -2.455 -14.313 1.00 . A A . 42 VAL CG1 1 1
5 3613 1 1 42 VAL CG2 C -14.123 -1.241 -12.354 1.00 . A A . 42 VAL CG2 1 1
5 3614 1 1 42 VAL H H -14.494 -3.695 -10.718 1.00 . A A . 42 VAL H 1 1
5 3615 1 1 42 VAL HA H -15.736 -3.168 -13.216 1.00 . A A . 42 VAL HA 1 1
5 3616 1 1 42 VAL HB H -12.858 -2.967 -12.257 1.00 . A A . 42 VAL HB 1 1
5 3617 1 1 42 VAL HG11 H -14.046 -2.302 -14.960 1.00 . A A . 42 VAL HG11 1 1
5 3618 1 1 42 VAL HG12 H -12.664 -3.344 -14.616 1.00 . A A . 42 VAL HG12 1 1
5 3619 1 1 42 VAL HG13 H -12.538 -1.611 -14.383 1.00 . A A . 42 VAL HG13 1 1
5 3620 1 1 42 VAL HG21 H -13.353 -0.507 -12.566 1.00 . A A . 42 VAL HG21 1 1
5 3621 1 1 42 VAL HG22 H -14.289 -1.298 -11.288 1.00 . A A . 42 VAL HG22 1 1
5 3622 1 1 42 VAL HG23 H -15.039 -0.958 -12.849 1.00 . A A . 42 VAL HG23 1 1
5 3623 1 1 42 VAL N N -15.090 -4.010 -11.429 1.00 . A A . 42 VAL N 1 1
5 3624 1 1 42 VAL O O -15.074 -4.965 -14.746 1.00 . A A . 42 VAL O 1 1
5 3625 1 1 43 TYR C C -14.681 -7.705 -14.148 1.00 . A A . 43 TYR C 1 1
5 3626 1 1 43 TYR CA C -13.392 -6.959 -13.832 1.00 . A A . 43 TYR CA 1 1
5 3627 1 1 43 TYR CB C -12.497 -7.839 -12.949 1.00 . A A . 43 TYR CB 1 1
5 3628 1 1 43 TYR CD1 C -13.178 -10.273 -12.952 1.00 . A A . 43 TYR CD1 1 1
5 3629 1 1 43 TYR CD2 C -11.593 -9.510 -14.622 1.00 . A A . 43 TYR CD2 1 1
5 3630 1 1 43 TYR CE1 C -13.115 -11.568 -13.482 1.00 . A A . 43 TYR CE1 1 1
5 3631 1 1 43 TYR CE2 C -11.530 -10.808 -15.149 1.00 . A A . 43 TYR CE2 1 1
5 3632 1 1 43 TYR CG C -12.417 -9.241 -13.523 1.00 . A A . 43 TYR CG 1 1
5 3633 1 1 43 TYR CZ C -12.290 -11.836 -14.578 1.00 . A A . 43 TYR CZ 1 1
5 3634 1 1 43 TYR H H -13.304 -5.547 -12.263 1.00 . A A . 43 TYR H 1 1
5 3635 1 1 43 TYR HA H -12.876 -6.731 -14.755 1.00 . A A . 43 TYR HA 1 1
5 3636 1 1 43 TYR HB2 H -11.502 -7.416 -12.899 1.00 . A A . 43 TYR HB2 1 1
5 3637 1 1 43 TYR HB3 H -12.913 -7.882 -11.954 1.00 . A A . 43 TYR HB3 1 1
5 3638 1 1 43 TYR HD1 H -13.817 -10.069 -12.104 1.00 . A A . 43 TYR HD1 1 1
5 3639 1 1 43 TYR HD2 H -11.008 -8.718 -15.065 1.00 . A A . 43 TYR HD2 1 1
5 3640 1 1 43 TYR HE1 H -13.699 -12.363 -13.040 1.00 . A A . 43 TYR HE1 1 1
5 3641 1 1 43 TYR HE2 H -10.893 -11.017 -15.994 1.00 . A A . 43 TYR HE2 1 1
5 3642 1 1 43 TYR HH H -13.100 -13.322 -15.461 1.00 . A A . 43 TYR HH 1 1
5 3643 1 1 43 TYR N N -13.717 -5.726 -13.127 1.00 . A A . 43 TYR N 1 1
5 3644 1 1 43 TYR O O -14.887 -8.137 -15.278 1.00 . A A . 43 TYR O 1 1
5 3645 1 1 43 TYR OH O -12.235 -13.111 -15.101 1.00 . A A . 43 TYR OH 1 1
5 3646 1 1 44 THR C C -17.607 -7.902 -14.488 1.00 . A A . 44 THR C 1 1
5 3647 1 1 44 THR CA C -16.793 -8.569 -13.379 1.00 . A A . 44 THR CA 1 1
5 3648 1 1 44 THR CB C -17.597 -8.664 -12.083 1.00 . A A . 44 THR CB 1 1
5 3649 1 1 44 THR CG2 C -18.961 -9.279 -12.372 1.00 . A A . 44 THR CG2 1 1
5 3650 1 1 44 THR H H -15.318 -7.543 -12.254 1.00 . A A . 44 THR H 1 1
5 3651 1 1 44 THR HA H -16.566 -9.578 -13.702 1.00 . A A . 44 THR HA 1 1
5 3652 1 1 44 THR HB H -17.725 -7.683 -11.657 1.00 . A A . 44 THR HB 1 1
5 3653 1 1 44 THR HG1 H -17.035 -10.397 -11.389 1.00 . A A . 44 THR HG1 1 1
5 3654 1 1 44 THR HG21 H -19.390 -9.644 -11.453 1.00 . A A . 44 THR HG21 1 1
5 3655 1 1 44 THR HG22 H -18.850 -10.099 -13.069 1.00 . A A . 44 THR HG22 1 1
5 3656 1 1 44 THR HG23 H -19.606 -8.528 -12.799 1.00 . A A . 44 THR HG23 1 1
5 3657 1 1 44 THR N N -15.547 -7.867 -13.154 1.00 . A A . 44 THR N 1 1
5 3658 1 1 44 THR O O -18.034 -8.535 -15.438 1.00 . A A . 44 THR O 1 1
5 3659 1 1 44 THR OG1 O -16.892 -9.478 -11.153 1.00 . A A . 44 THR OG1 1 1
5 3660 1 1 45 ALA C C -17.895 -5.870 -16.725 1.00 . A A . 45 ALA C 1 1
5 3661 1 1 45 ALA CA C -18.499 -5.756 -15.326 1.00 . A A . 45 ALA CA 1 1
5 3662 1 1 45 ALA CB C -18.339 -4.355 -14.792 1.00 . A A . 45 ALA CB 1 1
5 3663 1 1 45 ALA H H -17.364 -6.141 -13.601 1.00 . A A . 45 ALA H 1 1
5 3664 1 1 45 ALA HA H -19.545 -6.015 -15.336 1.00 . A A . 45 ALA HA 1 1
5 3665 1 1 45 ALA HB1 H -19.028 -3.618 -15.172 1.00 . A A . 45 ALA HB1 1 1
5 3666 1 1 45 ALA HB2 H -17.342 -3.999 -15.021 1.00 . A A . 45 ALA HB2 1 1
5 3667 1 1 45 ALA HB3 H -18.461 -4.407 -13.719 1.00 . A A . 45 ALA HB3 1 1
5 3668 1 1 45 ALA N N -17.780 -6.591 -14.372 1.00 . A A . 45 ALA N 1 1
5 3669 1 1 45 ALA O O -18.608 -6.027 -17.713 1.00 . A A . 45 ALA O 1 1
5 3670 1 1 46 CYS C C -16.014 -7.321 -18.605 1.00 . A A . 46 CYS C 1 1
5 3671 1 1 46 CYS CA C -15.875 -5.902 -18.068 1.00 . A A . 46 CYS CA 1 1
5 3672 1 1 46 CYS CB C -14.405 -5.504 -17.915 1.00 . A A . 46 CYS CB 1 1
5 3673 1 1 46 CYS H H -16.035 -5.659 -15.977 1.00 . A A . 46 CYS H 1 1
5 3674 1 1 46 CYS HA H -16.343 -5.238 -18.775 1.00 . A A . 46 CYS HA 1 1
5 3675 1 1 46 CYS HB2 H -13.881 -6.197 -17.271 1.00 . A A . 46 CYS HB2 1 1
5 3676 1 1 46 CYS HB3 H -13.942 -5.445 -18.882 1.00 . A A . 46 CYS HB3 1 1
5 3677 1 1 46 CYS N N -16.562 -5.795 -16.789 1.00 . A A . 46 CYS N 1 1
5 3678 1 1 46 CYS O O -16.246 -7.535 -19.800 1.00 . A A . 46 CYS O 1 1
5 3679 1 1 46 CYS SG S -14.317 -3.897 -17.092 1.00 . A A . 46 CYS SG 1 1
5 3680 1 1 47 HIS C C -17.406 -10.010 -18.540 1.00 . A A . 47 HIS C 1 1
5 3681 1 1 47 HIS CA C -15.979 -9.691 -18.103 1.00 . A A . 47 HIS CA 1 1
5 3682 1 1 47 HIS CB C -15.570 -10.600 -16.944 1.00 . A A . 47 HIS CB 1 1
5 3683 1 1 47 HIS CD2 C -15.702 -13.218 -16.803 1.00 . A A . 47 HIS CD2 1 1
5 3684 1 1 47 HIS CE1 C -15.142 -13.670 -18.847 1.00 . A A . 47 HIS CE1 1 1
5 3685 1 1 47 HIS CG C -15.484 -12.019 -17.431 1.00 . A A . 47 HIS CG 1 1
5 3686 1 1 47 HIS H H -15.663 -8.079 -16.774 1.00 . A A . 47 HIS H 1 1
5 3687 1 1 47 HIS HA H -15.317 -9.852 -18.940 1.00 . A A . 47 HIS HA 1 1
5 3688 1 1 47 HIS HB2 H -14.610 -10.288 -16.561 1.00 . A A . 47 HIS HB2 1 1
5 3689 1 1 47 HIS HB3 H -16.308 -10.532 -16.160 1.00 . A A . 47 HIS HB3 1 1
5 3690 1 1 47 HIS HD1 H -14.906 -11.691 -19.442 1.00 . A A . 47 HIS HD1 1 1
5 3691 1 1 47 HIS HD2 H -15.994 -13.335 -15.770 1.00 . A A . 47 HIS HD2 1 1
5 3692 1 1 47 HIS HE1 H -14.907 -14.203 -19.756 1.00 . A A . 47 HIS HE1 1 1
5 3693 1 1 47 HIS N N -15.871 -8.296 -17.708 1.00 . A A . 47 HIS N 1 1
5 3694 1 1 47 HIS ND1 N -15.128 -12.330 -18.733 1.00 . A A . 47 HIS ND1 1 1
5 3695 1 1 47 HIS NE2 N -15.486 -14.261 -17.699 1.00 . A A . 47 HIS NE2 1 1
5 3696 1 1 47 HIS O O -17.616 -10.694 -19.542 1.00 . A A . 47 HIS O 1 1
5 3697 1 1 48 GLU C C -20.171 -9.054 -19.425 1.00 . A A . 48 GLU C 1 1
5 3698 1 1 48 GLU CA C -19.785 -9.750 -18.125 1.00 . A A . 48 GLU CA 1 1
5 3699 1 1 48 GLU CB C -20.689 -9.259 -16.971 1.00 . A A . 48 GLU CB 1 1
5 3700 1 1 48 GLU CD C -22.489 -10.818 -17.714 1.00 . A A . 48 GLU CD 1 1
5 3701 1 1 48 GLU CG C -21.626 -10.381 -16.533 1.00 . A A . 48 GLU CG 1 1
5 3702 1 1 48 GLU H H -18.182 -8.980 -17.010 1.00 . A A . 48 GLU H 1 1
5 3703 1 1 48 GLU HA H -19.931 -10.812 -18.261 1.00 . A A . 48 GLU HA 1 1
5 3704 1 1 48 GLU HB2 H -20.075 -8.977 -16.139 1.00 . A A . 48 GLU HB2 1 1
5 3705 1 1 48 GLU HB3 H -21.270 -8.398 -17.279 1.00 . A A . 48 GLU HB3 1 1
5 3706 1 1 48 GLU HG2 H -21.029 -11.215 -16.191 1.00 . A A . 48 GLU HG2 1 1
5 3707 1 1 48 GLU HG3 H -22.255 -10.033 -15.731 1.00 . A A . 48 GLU HG3 1 1
5 3708 1 1 48 GLU N N -18.392 -9.514 -17.797 1.00 . A A . 48 GLU N 1 1
5 3709 1 1 48 GLU O O -21.085 -9.488 -20.126 1.00 . A A . 48 GLU O 1 1
5 3710 1 1 48 GLU OE1 O -22.829 -11.988 -17.779 1.00 . A A . 48 GLU OE1 1 1
5 3711 1 1 48 GLU OE2 O -22.790 -9.974 -18.543 1.00 . A A . 48 GLU OE2 1 1
5 3712 1 1 49 ALA C C -19.224 -7.827 -22.144 1.00 . A A . 49 ALA C 1 1
5 3713 1 1 49 ALA CA C -19.787 -7.163 -20.902 1.00 . A A . 49 ALA CA 1 1
5 3714 1 1 49 ALA CB C -19.189 -5.761 -20.764 1.00 . A A . 49 ALA CB 1 1
5 3715 1 1 49 ALA H H -18.824 -7.625 -19.081 1.00 . A A . 49 ALA H 1 1
5 3716 1 1 49 ALA HA H -20.861 -7.069 -20.970 1.00 . A A . 49 ALA HA 1 1
5 3717 1 1 49 ALA HB1 H -18.114 -5.815 -20.859 1.00 . A A . 49 ALA HB1 1 1
5 3718 1 1 49 ALA HB2 H -19.444 -5.355 -19.798 1.00 . A A . 49 ALA HB2 1 1
5 3719 1 1 49 ALA HB3 H -19.587 -5.125 -21.540 1.00 . A A . 49 ALA HB3 1 1
5 3720 1 1 49 ALA N N -19.493 -7.948 -19.716 1.00 . A A . 49 ALA N 1 1
5 3721 1 1 49 ALA O O -19.715 -7.605 -23.252 1.00 . A A . 49 ALA O 1 1
5 3722 1 1 50 GLN C C -18.281 -10.728 -23.273 1.00 . A A . 50 GLN C 1 1
5 3723 1 1 50 GLN CA C -17.600 -9.375 -23.088 1.00 . A A . 50 GLN CA 1 1
5 3724 1 1 50 GLN CB C -16.099 -9.542 -22.869 1.00 . A A . 50 GLN CB 1 1
5 3725 1 1 50 GLN CD C -15.524 -7.539 -24.241 1.00 . A A . 50 GLN CD 1 1
5 3726 1 1 50 GLN CG C -15.430 -8.167 -22.857 1.00 . A A . 50 GLN CG 1 1
5 3727 1 1 50 GLN H H -17.888 -8.882 -21.048 1.00 . A A . 50 GLN H 1 1
5 3728 1 1 50 GLN HA H -17.802 -8.802 -23.981 1.00 . A A . 50 GLN HA 1 1
5 3729 1 1 50 GLN HB2 H -15.929 -10.034 -21.919 1.00 . A A . 50 GLN HB2 1 1
5 3730 1 1 50 GLN HB3 H -15.682 -10.138 -23.665 1.00 . A A . 50 GLN HB3 1 1
5 3731 1 1 50 GLN HE21 H -16.286 -5.831 -23.578 1.00 . A A . 50 GLN HE21 1 1
5 3732 1 1 50 GLN HE22 H -16.059 -5.921 -25.257 1.00 . A A . 50 GLN HE22 1 1
5 3733 1 1 50 GLN HG2 H -15.932 -7.531 -22.139 1.00 . A A . 50 GLN HG2 1 1
5 3734 1 1 50 GLN HG3 H -14.393 -8.272 -22.578 1.00 . A A . 50 GLN HG3 1 1
5 3735 1 1 50 GLN N N -18.201 -8.666 -21.956 1.00 . A A . 50 GLN N 1 1
5 3736 1 1 50 GLN NE2 N -15.995 -6.330 -24.369 1.00 . A A . 50 GLN NE2 1 1
5 3737 1 1 50 GLN O O -18.522 -11.457 -22.311 1.00 . A A . 50 GLN O 1 1
5 3738 1 1 50 GLN OE1 O -15.160 -8.169 -25.234 1.00 . A A . 50 GLN OE1 1 1
5 3739 1 1 51 LYS C C -18.199 -13.471 -24.783 1.00 . A A . 51 LYS C 1 1
5 3740 1 1 51 LYS CA C -19.208 -12.331 -24.860 1.00 . A A . 51 LYS CA 1 1
5 3741 1 1 51 LYS CB C -19.788 -12.269 -26.276 1.00 . A A . 51 LYS CB 1 1
5 3742 1 1 51 LYS CD C -21.516 -11.204 -27.736 1.00 . A A . 51 LYS CD 1 1
5 3743 1 1 51 LYS CE C -22.716 -10.256 -27.757 1.00 . A A . 51 LYS CE 1 1
5 3744 1 1 51 LYS CG C -20.960 -11.288 -26.312 1.00 . A A . 51 LYS CG 1 1
5 3745 1 1 51 LYS H H -18.340 -10.440 -25.256 1.00 . A A . 51 LYS H 1 1
5 3746 1 1 51 LYS HA H -20.009 -12.519 -24.160 1.00 . A A . 51 LYS HA 1 1
5 3747 1 1 51 LYS HB2 H -19.022 -11.938 -26.962 1.00 . A A . 51 LYS HB2 1 1
5 3748 1 1 51 LYS HB3 H -20.132 -13.251 -26.568 1.00 . A A . 51 LYS HB3 1 1
5 3749 1 1 51 LYS HD2 H -20.750 -10.832 -28.400 1.00 . A A . 51 LYS HD2 1 1
5 3750 1 1 51 LYS HD3 H -21.829 -12.186 -28.060 1.00 . A A . 51 LYS HD3 1 1
5 3751 1 1 51 LYS HE2 H -23.168 -10.267 -28.737 1.00 . A A . 51 LYS HE2 1 1
5 3752 1 1 51 LYS HE3 H -23.440 -10.575 -27.021 1.00 . A A . 51 LYS HE3 1 1
5 3753 1 1 51 LYS HG2 H -21.736 -11.633 -25.643 1.00 . A A . 51 LYS HG2 1 1
5 3754 1 1 51 LYS HG3 H -20.624 -10.312 -26.000 1.00 . A A . 51 LYS HG3 1 1
5 3755 1 1 51 LYS HZ1 H -21.816 -8.865 -26.495 1.00 . A A . 51 LYS HZ1 1 1
5 3756 1 1 51 LYS HZ2 H -23.076 -8.229 -27.440 1.00 . A A . 51 LYS HZ2 1 1
5 3757 1 1 51 LYS HZ3 H -21.567 -8.563 -28.145 1.00 . A A . 51 LYS HZ3 1 1
5 3758 1 1 51 LYS N N -18.570 -11.060 -24.531 1.00 . A A . 51 LYS N 1 1
5 3759 1 1 51 LYS NZ N -22.259 -8.874 -27.434 1.00 . A A . 51 LYS NZ 1 1
5 3760 1 1 51 LYS O O -17.506 -13.685 -25.765 1.00 . A A . 51 LYS O 1 1
6 3761 1 1 1 SER C C 5.341 -6.315 -3.198 1.00 . A A . 1 SER C 1 1
6 3762 1 1 1 SER CA C 5.307 -6.747 -1.737 1.00 . A A . 1 SER CA 1 1
6 3763 1 1 1 SER CB C 4.440 -5.781 -0.929 1.00 . A A . 1 SER CB 1 1
6 3764 1 1 1 SER H1 H 7.154 -5.836 -1.408 1.00 . A A . 1 SER H1 1 1
6 3765 1 1 1 SER HA H 4.897 -7.743 -1.666 1.00 . A A . 1 SER HA 1 1
6 3766 1 1 1 SER HB2 H 4.810 -4.776 -1.047 1.00 . A A . 1 SER HB2 1 1
6 3767 1 1 1 SER HB3 H 3.421 -5.832 -1.286 1.00 . A A . 1 SER HB3 1 1
6 3768 1 1 1 SER HG H 5.355 -5.887 0.785 1.00 . A A . 1 SER HG 1 1
6 3769 1 1 1 SER N N 6.695 -6.743 -1.188 1.00 . A A . 1 SER N 1 1
6 3770 1 1 1 SER O O 4.783 -5.281 -3.563 1.00 . A A . 1 SER O 1 1
6 3771 1 1 1 SER OG O 4.494 -6.141 0.445 1.00 . A A . 1 SER OG 1 1
6 3772 1 1 2 GLU C C 4.738 -6.440 -6.022 1.00 . A A . 2 GLU C 1 1
6 3773 1 1 2 GLU CA C 6.112 -6.788 -5.446 1.00 . A A . 2 GLU CA 1 1
6 3774 1 1 2 GLU CB C 6.724 -7.985 -6.198 1.00 . A A . 2 GLU CB 1 1
6 3775 1 1 2 GLU CD C 8.886 -7.427 -5.086 1.00 . A A . 2 GLU CD 1 1
6 3776 1 1 2 GLU CG C 8.223 -7.771 -6.414 1.00 . A A . 2 GLU CG 1 1
6 3777 1 1 2 GLU H H 6.436 -7.918 -3.681 1.00 . A A . 2 GLU H 1 1
6 3778 1 1 2 GLU HA H 6.757 -5.932 -5.551 1.00 . A A . 2 GLU HA 1 1
6 3779 1 1 2 GLU HB2 H 6.585 -8.869 -5.612 1.00 . A A . 2 GLU HB2 1 1
6 3780 1 1 2 GLU HB3 H 6.238 -8.113 -7.148 1.00 . A A . 2 GLU HB3 1 1
6 3781 1 1 2 GLU HG2 H 8.660 -8.674 -6.808 1.00 . A A . 2 GLU HG2 1 1
6 3782 1 1 2 GLU HG3 H 8.375 -6.961 -7.112 1.00 . A A . 2 GLU HG3 1 1
6 3783 1 1 2 GLU N N 6.006 -7.108 -4.028 1.00 . A A . 2 GLU N 1 1
6 3784 1 1 2 GLU O O 3.708 -6.751 -5.425 1.00 . A A . 2 GLU O 1 1
6 3785 1 1 2 GLU OE1 O 9.008 -6.248 -4.795 1.00 . A A . 2 GLU OE1 1 1
6 3786 1 1 2 GLU OE2 O 9.252 -8.347 -4.375 1.00 . A A . 2 GLU OE2 1 1
6 3787 1 1 3 PRO C C 2.725 -6.548 -8.534 1.00 . A A . 3 PRO C 1 1
6 3788 1 1 3 PRO CA C 3.433 -5.389 -7.821 1.00 . A A . 3 PRO CA 1 1
6 3789 1 1 3 PRO CB C 3.894 -4.299 -8.803 1.00 . A A . 3 PRO CB 1 1
6 3790 1 1 3 PRO CD C 5.890 -5.377 -7.965 1.00 . A A . 3 PRO CD 1 1
6 3791 1 1 3 PRO CG C 5.281 -4.691 -9.195 1.00 . A A . 3 PRO CG 1 1
6 3792 1 1 3 PRO HA H 2.762 -4.933 -7.107 1.00 . A A . 3 PRO HA 1 1
6 3793 1 1 3 PRO HB2 H 3.242 -4.269 -9.666 1.00 . A A . 3 PRO HB2 1 1
6 3794 1 1 3 PRO HB3 H 3.933 -3.352 -8.277 1.00 . A A . 3 PRO HB3 1 1
6 3795 1 1 3 PRO HD2 H 6.479 -6.229 -8.269 1.00 . A A . 3 PRO HD2 1 1
6 3796 1 1 3 PRO HD3 H 6.493 -4.680 -7.404 1.00 . A A . 3 PRO HD3 1 1
6 3797 1 1 3 PRO HG2 H 5.257 -5.370 -10.037 1.00 . A A . 3 PRO HG2 1 1
6 3798 1 1 3 PRO HG3 H 5.864 -3.813 -9.446 1.00 . A A . 3 PRO HG3 1 1
6 3799 1 1 3 PRO N N 4.709 -5.795 -7.165 1.00 . A A . 3 PRO N 1 1
6 3800 1 1 3 PRO O O 1.958 -7.285 -7.922 1.00 . A A . 3 PRO O 1 1
6 3801 1 1 4 ASP C C 3.344 -8.955 -10.682 1.00 . A A . 4 ASP C 1 1
6 3802 1 1 4 ASP CA C 2.390 -7.763 -10.645 1.00 . A A . 4 ASP CA 1 1
6 3803 1 1 4 ASP CB C 2.143 -7.210 -12.063 1.00 . A A . 4 ASP CB 1 1
6 3804 1 1 4 ASP CG C 3.183 -7.734 -13.062 1.00 . A A . 4 ASP CG 1 1
6 3805 1 1 4 ASP H H 3.615 -6.041 -10.198 1.00 . A A . 4 ASP H 1 1
6 3806 1 1 4 ASP HA H 1.457 -8.072 -10.196 1.00 . A A . 4 ASP HA 1 1
6 3807 1 1 4 ASP HB2 H 1.157 -7.488 -12.392 1.00 . A A . 4 ASP HB2 1 1
6 3808 1 1 4 ASP HB3 H 2.226 -6.138 -12.022 1.00 . A A . 4 ASP HB3 1 1
6 3809 1 1 4 ASP N N 2.991 -6.698 -9.825 1.00 . A A . 4 ASP N 1 1
6 3810 1 1 4 ASP O O 3.236 -9.797 -11.572 1.00 . A A . 4 ASP O 1 1
6 3811 1 1 4 ASP OD1 O 4.363 -7.587 -12.787 1.00 . A A . 4 ASP OD1 1 1
6 3812 1 1 4 ASP OD2 O 2.781 -8.307 -14.060 1.00 . A A . 4 ASP OD2 1 1
6 3813 1 1 5 GLU C C 4.509 -11.250 -8.604 1.00 . A A . 5 GLU C 1 1
6 3814 1 1 5 GLU CA C 5.075 -10.256 -9.628 1.00 . A A . 5 GLU CA 1 1
6 3815 1 1 5 GLU CB C 6.498 -9.826 -9.238 1.00 . A A . 5 GLU CB 1 1
6 3816 1 1 5 GLU CD C 8.919 -10.085 -9.774 1.00 . A A . 5 GLU CD 1 1
6 3817 1 1 5 GLU CG C 7.521 -10.586 -10.083 1.00 . A A . 5 GLU CG 1 1
6 3818 1 1 5 GLU H H 4.208 -8.426 -8.977 1.00 . A A . 5 GLU H 1 1
6 3819 1 1 5 GLU HA H 5.095 -10.784 -10.572 1.00 . A A . 5 GLU HA 1 1
6 3820 1 1 5 GLU HB2 H 6.604 -8.766 -9.406 1.00 . A A . 5 GLU HB2 1 1
6 3821 1 1 5 GLU HB3 H 6.678 -10.047 -8.197 1.00 . A A . 5 GLU HB3 1 1
6 3822 1 1 5 GLU HG2 H 7.454 -11.639 -9.862 1.00 . A A . 5 GLU HG2 1 1
6 3823 1 1 5 GLU HG3 H 7.308 -10.425 -11.133 1.00 . A A . 5 GLU HG3 1 1
6 3824 1 1 5 GLU N N 4.195 -9.085 -9.700 1.00 . A A . 5 GLU N 1 1
6 3825 1 1 5 GLU O O 4.344 -12.439 -8.901 1.00 . A A . 5 GLU O 1 1
6 3826 1 1 5 GLU OE1 O 9.861 -10.692 -10.249 1.00 . A A . 5 GLU OE1 1 1
6 3827 1 1 5 GLU OE2 O 9.029 -9.098 -9.066 1.00 . A A . 5 GLU OE2 1 1
6 3828 1 1 6 ILE C C 2.364 -12.228 -6.784 1.00 . A A . 6 ILE C 1 1
6 3829 1 1 6 ILE CA C 3.702 -11.641 -6.364 1.00 . A A . 6 ILE CA 1 1
6 3830 1 1 6 ILE CB C 3.547 -10.857 -5.042 1.00 . A A . 6 ILE CB 1 1
6 3831 1 1 6 ILE CD1 C 5.087 -12.024 -3.406 1.00 . A A . 6 ILE CD1 1 1
6 3832 1 1 6 ILE CG1 C 4.910 -10.798 -4.310 1.00 . A A . 6 ILE CG1 1 1
6 3833 1 1 6 ILE CG2 C 2.493 -11.524 -4.136 1.00 . A A . 6 ILE CG2 1 1
6 3834 1 1 6 ILE H H 4.381 -9.824 -7.216 1.00 . A A . 6 ILE H 1 1
6 3835 1 1 6 ILE HA H 4.396 -12.453 -6.208 1.00 . A A . 6 ILE HA 1 1
6 3836 1 1 6 ILE HB H 3.223 -9.853 -5.271 1.00 . A A . 6 ILE HB 1 1
6 3837 1 1 6 ILE HD11 H 4.743 -12.904 -3.929 1.00 . A A . 6 ILE HD11 1 1
6 3838 1 1 6 ILE HD12 H 4.504 -11.891 -2.505 1.00 . A A . 6 ILE HD12 1 1
6 3839 1 1 6 ILE HD13 H 6.128 -12.138 -3.149 1.00 . A A . 6 ILE HD13 1 1
6 3840 1 1 6 ILE HG12 H 5.707 -10.791 -5.033 1.00 . A A . 6 ILE HG12 1 1
6 3841 1 1 6 ILE HG13 H 4.959 -9.901 -3.710 1.00 . A A . 6 ILE HG13 1 1
6 3842 1 1 6 ILE HG21 H 1.506 -11.277 -4.493 1.00 . A A . 6 ILE HG21 1 1
6 3843 1 1 6 ILE HG22 H 2.614 -11.171 -3.125 1.00 . A A . 6 ILE HG22 1 1
6 3844 1 1 6 ILE HG23 H 2.630 -12.595 -4.161 1.00 . A A . 6 ILE HG23 1 1
6 3845 1 1 6 ILE N N 4.229 -10.772 -7.406 1.00 . A A . 6 ILE N 1 1
6 3846 1 1 6 ILE O O 2.108 -13.399 -6.556 1.00 . A A . 6 ILE O 1 1
6 3847 1 1 7 CYS C C 0.297 -13.040 -8.725 1.00 . A A . 7 CYS C 1 1
6 3848 1 1 7 CYS CA C 0.205 -11.828 -7.804 1.00 . A A . 7 CYS CA 1 1
6 3849 1 1 7 CYS CB C -0.549 -10.683 -8.480 1.00 . A A . 7 CYS CB 1 1
6 3850 1 1 7 CYS H H 1.831 -10.473 -7.529 1.00 . A A . 7 CYS H 1 1
6 3851 1 1 7 CYS HA H -0.325 -12.155 -6.922 1.00 . A A . 7 CYS HA 1 1
6 3852 1 1 7 CYS HB2 H -0.099 -9.741 -8.210 1.00 . A A . 7 CYS HB2 1 1
6 3853 1 1 7 CYS HB3 H -0.517 -10.801 -9.552 1.00 . A A . 7 CYS HB3 1 1
6 3854 1 1 7 CYS N N 1.529 -11.390 -7.378 1.00 . A A . 7 CYS N 1 1
6 3855 1 1 7 CYS O O -0.457 -13.996 -8.587 1.00 . A A . 7 CYS O 1 1
6 3856 1 1 7 CYS SG S -2.260 -10.693 -7.929 1.00 . A A . 7 CYS SG 1 1
6 3857 1 1 8 ARG C C 1.866 -15.303 -9.956 1.00 . A A . 8 ARG C 1 1
6 3858 1 1 8 ARG CA C 1.433 -14.031 -10.633 1.00 . A A . 8 ARG CA 1 1
6 3859 1 1 8 ARG CB C 2.460 -13.617 -11.685 1.00 . A A . 8 ARG CB 1 1
6 3860 1 1 8 ARG CD C 2.922 -12.078 -13.592 1.00 . A A . 8 ARG CD 1 1
6 3861 1 1 8 ARG CG C 1.839 -12.604 -12.651 1.00 . A A . 8 ARG CG 1 1
6 3862 1 1 8 ARG CZ C 3.032 -13.595 -15.496 1.00 . A A . 8 ARG CZ 1 1
6 3863 1 1 8 ARG H H 1.770 -12.147 -9.686 1.00 . A A . 8 ARG H 1 1
6 3864 1 1 8 ARG HA H 0.494 -14.224 -11.134 1.00 . A A . 8 ARG HA 1 1
6 3865 1 1 8 ARG HB2 H 3.313 -13.171 -11.196 1.00 . A A . 8 ARG HB2 1 1
6 3866 1 1 8 ARG HB3 H 2.777 -14.487 -12.240 1.00 . A A . 8 ARG HB3 1 1
6 3867 1 1 8 ARG HD2 H 2.482 -11.375 -14.283 1.00 . A A . 8 ARG HD2 1 1
6 3868 1 1 8 ARG HD3 H 3.681 -11.577 -13.013 1.00 . A A . 8 ARG HD3 1 1
6 3869 1 1 8 ARG HE H 4.320 -13.626 -13.968 1.00 . A A . 8 ARG HE 1 1
6 3870 1 1 8 ARG HG2 H 1.067 -13.093 -13.226 1.00 . A A . 8 ARG HG2 1 1
6 3871 1 1 8 ARG HG3 H 1.412 -11.784 -12.094 1.00 . A A . 8 ARG HG3 1 1
6 3872 1 1 8 ARG HH11 H 4.405 -15.029 -15.745 1.00 . A A . 8 ARG HH11 1 1
6 3873 1 1 8 ARG HH12 H 3.225 -14.896 -17.006 1.00 . A A . 8 ARG HH12 1 1
6 3874 1 1 8 ARG HH21 H 1.545 -12.259 -15.516 1.00 . A A . 8 ARG HH21 1 1
6 3875 1 1 8 ARG HH22 H 1.609 -13.329 -16.876 1.00 . A A . 8 ARG HH22 1 1
6 3876 1 1 8 ARG N N 1.233 -12.967 -9.655 1.00 . A A . 8 ARG N 1 1
6 3877 1 1 8 ARG NE N 3.528 -13.181 -14.335 1.00 . A A . 8 ARG NE 1 1
6 3878 1 1 8 ARG NH1 N 3.599 -14.584 -16.132 1.00 . A A . 8 ARG NH1 1 1
6 3879 1 1 8 ARG NH2 N 1.980 -13.016 -16.001 1.00 . A A . 8 ARG NH2 1 1
6 3880 1 1 8 ARG O O 1.501 -16.400 -10.379 1.00 . A A . 8 ARG O 1 1
6 3881 1 1 9 ALA C C 2.122 -17.125 -7.571 1.00 . A A . 9 ALA C 1 1
6 3882 1 1 9 ALA CA C 3.214 -16.305 -8.215 1.00 . A A . 9 ALA CA 1 1
6 3883 1 1 9 ALA CB C 4.159 -15.802 -7.138 1.00 . A A . 9 ALA CB 1 1
6 3884 1 1 9 ALA H H 2.966 -14.263 -8.654 1.00 . A A . 9 ALA H 1 1
6 3885 1 1 9 ALA HA H 3.765 -16.907 -8.917 1.00 . A A . 9 ALA HA 1 1
6 3886 1 1 9 ALA HB1 H 4.810 -16.565 -6.717 1.00 . A A . 9 ALA HB1 1 1
6 3887 1 1 9 ALA HB2 H 3.618 -15.473 -6.268 1.00 . A A . 9 ALA HB2 1 1
6 3888 1 1 9 ALA HB3 H 4.864 -15.085 -7.535 1.00 . A A . 9 ALA HB3 1 1
6 3889 1 1 9 ALA N N 2.677 -15.163 -8.928 1.00 . A A . 9 ALA N 1 1
6 3890 1 1 9 ALA O O 2.370 -18.237 -7.109 1.00 . A A . 9 ALA O 1 1
6 3891 1 1 10 ARG C C -1.152 -17.847 -7.891 1.00 . A A . 10 ARG C 1 1
6 3892 1 1 10 ARG CA C -0.212 -17.256 -6.856 1.00 . A A . 10 ARG CA 1 1
6 3893 1 1 10 ARG CB C -0.988 -16.251 -5.995 1.00 . A A . 10 ARG CB 1 1
6 3894 1 1 10 ARG CD C -0.724 -14.527 -4.199 1.00 . A A . 10 ARG CD 1 1
6 3895 1 1 10 ARG CG C -0.005 -15.315 -5.294 1.00 . A A . 10 ARG CG 1 1
6 3896 1 1 10 ARG CZ C -2.537 -12.923 -4.013 1.00 . A A . 10 ARG CZ 1 1
6 3897 1 1 10 ARG H H 0.748 -15.682 -7.863 1.00 . A A . 10 ARG H 1 1
6 3898 1 1 10 ARG HA H 0.175 -18.040 -6.219 1.00 . A A . 10 ARG HA 1 1
6 3899 1 1 10 ARG HB2 H -1.645 -15.672 -6.627 1.00 . A A . 10 ARG HB2 1 1
6 3900 1 1 10 ARG HB3 H -1.572 -16.776 -5.253 1.00 . A A . 10 ARG HB3 1 1
6 3901 1 1 10 ARG HD2 H -1.207 -15.216 -3.524 1.00 . A A . 10 ARG HD2 1 1
6 3902 1 1 10 ARG HD3 H -0.002 -13.939 -3.651 1.00 . A A . 10 ARG HD3 1 1
6 3903 1 1 10 ARG HE H -1.806 -13.581 -5.758 1.00 . A A . 10 ARG HE 1 1
6 3904 1 1 10 ARG HG2 H 0.803 -15.886 -4.863 1.00 . A A . 10 ARG HG2 1 1
6 3905 1 1 10 ARG HG3 H 0.386 -14.629 -6.019 1.00 . A A . 10 ARG HG3 1 1
6 3906 1 1 10 ARG HH11 H -3.504 -12.084 -5.553 1.00 . A A . 10 ARG HH11 1 1
6 3907 1 1 10 ARG HH12 H -4.040 -11.600 -3.979 1.00 . A A . 10 ARG HH12 1 1
6 3908 1 1 10 ARG HH21 H -1.756 -13.594 -2.297 1.00 . A A . 10 ARG HH21 1 1
6 3909 1 1 10 ARG HH22 H -3.049 -12.453 -2.135 1.00 . A A . 10 ARG HH22 1 1
6 3910 1 1 10 ARG N N 0.903 -16.581 -7.495 1.00 . A A . 10 ARG N 1 1
6 3911 1 1 10 ARG NE N -1.728 -13.643 -4.783 1.00 . A A . 10 ARG NE 1 1
6 3912 1 1 10 ARG NH1 N -3.430 -12.141 -4.557 1.00 . A A . 10 ARG NH1 1 1
6 3913 1 1 10 ARG NH2 N -2.440 -12.996 -2.714 1.00 . A A . 10 ARG NH2 1 1
6 3914 1 1 10 ARG O O -2.016 -18.653 -7.550 1.00 . A A . 10 ARG O 1 1
6 3915 1 1 11 MET C C -1.031 -18.554 -11.360 1.00 . A A . 11 MET C 1 1
6 3916 1 1 11 MET CA C -1.861 -17.927 -10.247 1.00 . A A . 11 MET CA 1 1
6 3917 1 1 11 MET CB C -2.724 -16.791 -10.782 1.00 . A A . 11 MET CB 1 1
6 3918 1 1 11 MET CE C -3.916 -13.957 -10.485 1.00 . A A . 11 MET CE 1 1
6 3919 1 1 11 MET CG C -1.842 -15.596 -11.107 1.00 . A A . 11 MET CG 1 1
6 3920 1 1 11 MET H H -0.281 -16.803 -9.380 1.00 . A A . 11 MET H 1 1
6 3921 1 1 11 MET HA H -2.510 -18.674 -9.811 1.00 . A A . 11 MET HA 1 1
6 3922 1 1 11 MET HB2 H -3.249 -17.111 -11.668 1.00 . A A . 11 MET HB2 1 1
6 3923 1 1 11 MET HB3 H -3.441 -16.521 -10.020 1.00 . A A . 11 MET HB3 1 1
6 3924 1 1 11 MET HE1 H -4.792 -14.588 -10.539 1.00 . A A . 11 MET HE1 1 1
6 3925 1 1 11 MET HE2 H -4.218 -12.923 -10.514 1.00 . A A . 11 MET HE2 1 1
6 3926 1 1 11 MET HE3 H -3.384 -14.149 -9.563 1.00 . A A . 11 MET HE3 1 1
6 3927 1 1 11 MET HG2 H -1.409 -15.218 -10.203 1.00 . A A . 11 MET HG2 1 1
6 3928 1 1 11 MET HG3 H -1.056 -15.905 -11.783 1.00 . A A . 11 MET HG3 1 1
6 3929 1 1 11 MET N N -0.998 -17.434 -9.167 1.00 . A A . 11 MET N 1 1
6 3930 1 1 11 MET O O 0.142 -18.215 -11.532 1.00 . A A . 11 MET O 1 1
6 3931 1 1 11 MET SD S -2.839 -14.311 -11.894 1.00 . A A . 11 MET SD 1 1
6 3932 1 1 12 THR C C -0.817 -18.963 -14.406 1.00 . A A . 12 THR C 1 1
6 3933 1 1 12 THR CA C -0.970 -20.001 -13.286 1.00 . A A . 12 THR CA 1 1
6 3934 1 1 12 THR CB C -1.762 -21.195 -13.802 1.00 . A A . 12 THR CB 1 1
6 3935 1 1 12 THR CG2 C -1.815 -22.266 -12.719 1.00 . A A . 12 THR CG2 1 1
6 3936 1 1 12 THR H H -2.596 -19.600 -11.957 1.00 . A A . 12 THR H 1 1
6 3937 1 1 12 THR HA H 0.010 -20.330 -12.981 1.00 . A A . 12 THR HA 1 1
6 3938 1 1 12 THR HB H -1.278 -21.595 -14.679 1.00 . A A . 12 THR HB 1 1
6 3939 1 1 12 THR HG1 H -3.111 -19.819 -14.086 1.00 . A A . 12 THR HG1 1 1
6 3940 1 1 12 THR HG21 H -2.474 -23.061 -13.030 1.00 . A A . 12 THR HG21 1 1
6 3941 1 1 12 THR HG22 H -2.183 -21.829 -11.801 1.00 . A A . 12 THR HG22 1 1
6 3942 1 1 12 THR HG23 H -0.822 -22.659 -12.556 1.00 . A A . 12 THR HG23 1 1
6 3943 1 1 12 THR N N -1.655 -19.403 -12.144 1.00 . A A . 12 THR N 1 1
6 3944 1 1 12 THR O O -1.509 -17.943 -14.420 1.00 . A A . 12 THR O 1 1
6 3945 1 1 12 THR OG1 O -3.080 -20.778 -14.138 1.00 . A A . 12 THR OG1 1 1
6 3946 1 1 13 HIS C C -0.916 -18.268 -17.355 1.00 . A A . 13 HIS C 1 1
6 3947 1 1 13 HIS CA C 0.319 -18.332 -16.469 1.00 . A A . 13 HIS CA 1 1
6 3948 1 1 13 HIS CB C 1.521 -18.801 -17.290 1.00 . A A . 13 HIS CB 1 1
6 3949 1 1 13 HIS CD2 C 3.614 -19.494 -15.867 1.00 . A A . 13 HIS CD2 1 1
6 3950 1 1 13 HIS CE1 C 4.435 -17.517 -15.535 1.00 . A A . 13 HIS CE1 1 1
6 3951 1 1 13 HIS CG C 2.779 -18.605 -16.495 1.00 . A A . 13 HIS CG 1 1
6 3952 1 1 13 HIS H H 0.604 -20.065 -15.285 1.00 . A A . 13 HIS H 1 1
6 3953 1 1 13 HIS HA H 0.491 -17.327 -16.116 1.00 . A A . 13 HIS HA 1 1
6 3954 1 1 13 HIS HB2 H 1.403 -19.849 -17.527 1.00 . A A . 13 HIS HB2 1 1
6 3955 1 1 13 HIS HB3 H 1.579 -18.230 -18.206 1.00 . A A . 13 HIS HB3 1 1
6 3956 1 1 13 HIS HD1 H 2.958 -16.497 -16.589 1.00 . A A . 13 HIS HD1 1 1
6 3957 1 1 13 HIS HD2 H 3.481 -20.566 -15.847 1.00 . A A . 13 HIS HD2 1 1
6 3958 1 1 13 HIS HE1 H 5.070 -16.708 -15.208 1.00 . A A . 13 HIS HE1 1 1
6 3959 1 1 13 HIS N N 0.089 -19.238 -15.345 1.00 . A A . 13 HIS N 1 1
6 3960 1 1 13 HIS ND1 N 3.321 -17.350 -16.271 1.00 . A A . 13 HIS ND1 1 1
6 3961 1 1 13 HIS NE2 N 4.660 -18.805 -15.262 1.00 . A A . 13 HIS NE2 1 1
6 3962 1 1 13 HIS O O -1.290 -17.187 -17.817 1.00 . A A . 13 HIS O 1 1
6 3963 1 1 14 LYS C C -3.826 -18.552 -17.864 1.00 . A A . 14 LYS C 1 1
6 3964 1 1 14 LYS CA C -2.733 -19.433 -18.458 1.00 . A A . 14 LYS CA 1 1
6 3965 1 1 14 LYS CB C -3.227 -20.876 -18.583 1.00 . A A . 14 LYS CB 1 1
6 3966 1 1 14 LYS CD C -3.954 -22.877 -17.263 1.00 . A A . 14 LYS CD 1 1
6 3967 1 1 14 LYS CE C -4.354 -23.375 -15.871 1.00 . A A . 14 LYS CE 1 1
6 3968 1 1 14 LYS CG C -3.671 -21.377 -17.203 1.00 . A A . 14 LYS CG 1 1
6 3969 1 1 14 LYS H H -1.193 -20.252 -17.264 1.00 . A A . 14 LYS H 1 1
6 3970 1 1 14 LYS HA H -2.468 -19.046 -19.429 1.00 . A A . 14 LYS HA 1 1
6 3971 1 1 14 LYS HB2 H -4.063 -20.905 -19.264 1.00 . A A . 14 LYS HB2 1 1
6 3972 1 1 14 LYS HB3 H -2.435 -21.510 -18.951 1.00 . A A . 14 LYS HB3 1 1
6 3973 1 1 14 LYS HD2 H -4.757 -23.065 -17.960 1.00 . A A . 14 LYS HD2 1 1
6 3974 1 1 14 LYS HD3 H -3.065 -23.398 -17.586 1.00 . A A . 14 LYS HD3 1 1
6 3975 1 1 14 LYS HE2 H -4.595 -24.426 -15.921 1.00 . A A . 14 LYS HE2 1 1
6 3976 1 1 14 LYS HE3 H -3.533 -23.226 -15.184 1.00 . A A . 14 LYS HE3 1 1
6 3977 1 1 14 LYS HG2 H -2.894 -21.184 -16.478 1.00 . A A . 14 LYS HG2 1 1
6 3978 1 1 14 LYS HG3 H -4.574 -20.865 -16.908 1.00 . A A . 14 LYS HG3 1 1
6 3979 1 1 14 LYS HZ1 H -5.238 -21.853 -14.758 1.00 . A A . 14 LYS HZ1 1 1
6 3980 1 1 14 LYS HZ2 H -6.183 -23.260 -14.884 1.00 . A A . 14 LYS HZ2 1 1
6 3981 1 1 14 LYS HZ3 H -6.043 -22.205 -16.209 1.00 . A A . 14 LYS HZ3 1 1
6 3982 1 1 14 LYS N N -1.549 -19.405 -17.606 1.00 . A A . 14 LYS N 1 1
6 3983 1 1 14 LYS NZ N -5.545 -22.616 -15.395 1.00 . A A . 14 LYS NZ 1 1
6 3984 1 1 14 LYS O O -4.508 -17.828 -18.591 1.00 . A A . 14 LYS O 1 1
6 3985 1 1 15 GLU C C -4.705 -16.362 -15.936 1.00 . A A . 15 GLU C 1 1
6 3986 1 1 15 GLU CA C -5.041 -17.846 -15.895 1.00 . A A . 15 GLU CA 1 1
6 3987 1 1 15 GLU CB C -5.175 -18.301 -14.442 1.00 . A A . 15 GLU CB 1 1
6 3988 1 1 15 GLU CD C -6.535 -18.070 -12.357 1.00 . A A . 15 GLU CD 1 1
6 3989 1 1 15 GLU CG C -6.366 -17.598 -13.796 1.00 . A A . 15 GLU CG 1 1
6 3990 1 1 15 GLU H H -3.432 -19.227 -16.030 1.00 . A A . 15 GLU H 1 1
6 3991 1 1 15 GLU HA H -5.980 -18.016 -16.399 1.00 . A A . 15 GLU HA 1 1
6 3992 1 1 15 GLU HB2 H -5.325 -19.371 -14.411 1.00 . A A . 15 GLU HB2 1 1
6 3993 1 1 15 GLU HB3 H -4.274 -18.050 -13.903 1.00 . A A . 15 GLU HB3 1 1
6 3994 1 1 15 GLU HG2 H -6.200 -16.530 -13.804 1.00 . A A . 15 GLU HG2 1 1
6 3995 1 1 15 GLU HG3 H -7.263 -17.824 -14.354 1.00 . A A . 15 GLU HG3 1 1
6 3996 1 1 15 GLU N N -4.002 -18.629 -16.556 1.00 . A A . 15 GLU N 1 1
6 3997 1 1 15 GLU O O -5.559 -15.532 -16.247 1.00 . A A . 15 GLU O 1 1
6 3998 1 1 15 GLU OE1 O -5.891 -19.041 -11.993 1.00 . A A . 15 GLU OE1 1 1
6 3999 1 1 15 GLU OE2 O -7.314 -17.462 -11.641 1.00 . A A . 15 GLU OE2 1 1
6 4000 1 1 16 PHE C C -3.187 -14.033 -17.005 1.00 . A A . 16 PHE C 1 1
6 4001 1 1 16 PHE CA C -3.020 -14.663 -15.628 1.00 . A A . 16 PHE CA 1 1
6 4002 1 1 16 PHE CB C -1.541 -14.569 -15.235 1.00 . A A . 16 PHE CB 1 1
6 4003 1 1 16 PHE CD1 C -1.113 -12.245 -14.328 1.00 . A A . 16 PHE CD1 1 1
6 4004 1 1 16 PHE CD2 C -0.567 -12.712 -16.642 1.00 . A A . 16 PHE CD2 1 1
6 4005 1 1 16 PHE CE1 C -0.664 -10.930 -14.488 1.00 . A A . 16 PHE CE1 1 1
6 4006 1 1 16 PHE CE2 C -0.118 -11.395 -16.802 1.00 . A A . 16 PHE CE2 1 1
6 4007 1 1 16 PHE CG C -1.063 -13.139 -15.403 1.00 . A A . 16 PHE CG 1 1
6 4008 1 1 16 PHE CZ C -0.166 -10.505 -15.724 1.00 . A A . 16 PHE CZ 1 1
6 4009 1 1 16 PHE H H -2.831 -16.762 -15.400 1.00 . A A . 16 PHE H 1 1
6 4010 1 1 16 PHE HA H -3.602 -14.086 -14.927 1.00 . A A . 16 PHE HA 1 1
6 4011 1 1 16 PHE HB2 H -1.417 -14.862 -14.206 1.00 . A A . 16 PHE HB2 1 1
6 4012 1 1 16 PHE HB3 H -0.957 -15.205 -15.884 1.00 . A A . 16 PHE HB3 1 1
6 4013 1 1 16 PHE HD1 H -1.491 -12.569 -13.375 1.00 . A A . 16 PHE HD1 1 1
6 4014 1 1 16 PHE HD2 H -0.530 -13.399 -17.475 1.00 . A A . 16 PHE HD2 1 1
6 4015 1 1 16 PHE HE1 H -0.702 -10.242 -13.656 1.00 . A A . 16 PHE HE1 1 1
6 4016 1 1 16 PHE HE2 H 0.267 -11.068 -17.758 1.00 . A A . 16 PHE HE2 1 1
6 4017 1 1 16 PHE HZ H 0.181 -9.489 -15.846 1.00 . A A . 16 PHE HZ 1 1
6 4018 1 1 16 PHE N N -3.461 -16.048 -15.622 1.00 . A A . 16 PHE N 1 1
6 4019 1 1 16 PHE O O -3.715 -12.924 -17.117 1.00 . A A . 16 PHE O 1 1
6 4020 1 1 17 ASN C C -4.429 -14.059 -19.735 1.00 . A A . 17 ASN C 1 1
6 4021 1 1 17 ASN CA C -2.955 -14.248 -19.409 1.00 . A A . 17 ASN CA 1 1
6 4022 1 1 17 ASN CB C -2.305 -15.215 -20.407 1.00 . A A . 17 ASN CB 1 1
6 4023 1 1 17 ASN CG C -2.852 -14.984 -21.815 1.00 . A A . 17 ASN CG 1 1
6 4024 1 1 17 ASN H H -2.405 -15.634 -17.929 1.00 . A A . 17 ASN H 1 1
6 4025 1 1 17 ASN HA H -2.494 -13.278 -19.506 1.00 . A A . 17 ASN HA 1 1
6 4026 1 1 17 ASN HB2 H -1.239 -15.046 -20.418 1.00 . A A . 17 ASN HB2 1 1
6 4027 1 1 17 ASN HB3 H -2.490 -16.235 -20.112 1.00 . A A . 17 ASN HB3 1 1
6 4028 1 1 17 ASN HD21 H -2.710 -16.893 -22.333 1.00 . A A . 17 ASN HD21 1 1
6 4029 1 1 17 ASN HD22 H -3.331 -15.861 -23.528 1.00 . A A . 17 ASN HD22 1 1
6 4030 1 1 17 ASN N N -2.792 -14.744 -18.056 1.00 . A A . 17 ASN N 1 1
6 4031 1 1 17 ASN ND2 N -2.973 -15.995 -22.627 1.00 . A A . 17 ASN ND2 1 1
6 4032 1 1 17 ASN O O -4.798 -13.074 -20.378 1.00 . A A . 17 ASN O 1 1
6 4033 1 1 17 ASN OD1 O -3.197 -13.858 -22.173 1.00 . A A . 17 ASN OD1 1 1
6 4034 1 1 18 TYR C C -7.332 -13.716 -19.046 1.00 . A A . 18 TYR C 1 1
6 4035 1 1 18 TYR CA C -6.691 -14.949 -19.640 1.00 . A A . 18 TYR CA 1 1
6 4036 1 1 18 TYR CB C -7.375 -16.219 -19.121 1.00 . A A . 18 TYR CB 1 1
6 4037 1 1 18 TYR CD1 C -9.630 -15.433 -18.334 1.00 . A A . 18 TYR CD1 1 1
6 4038 1 1 18 TYR CD2 C -9.492 -16.634 -20.433 1.00 . A A . 18 TYR CD2 1 1
6 4039 1 1 18 TYR CE1 C -11.013 -15.307 -18.493 1.00 . A A . 18 TYR CE1 1 1
6 4040 1 1 18 TYR CE2 C -10.878 -16.509 -20.594 1.00 . A A . 18 TYR CE2 1 1
6 4041 1 1 18 TYR CG C -8.870 -16.096 -19.300 1.00 . A A . 18 TYR CG 1 1
6 4042 1 1 18 TYR CZ C -11.638 -15.846 -19.624 1.00 . A A . 18 TYR CZ 1 1
6 4043 1 1 18 TYR H H -4.921 -15.787 -18.864 1.00 . A A . 18 TYR H 1 1
6 4044 1 1 18 TYR HA H -6.816 -14.922 -20.712 1.00 . A A . 18 TYR HA 1 1
6 4045 1 1 18 TYR HB2 H -7.019 -17.059 -19.702 1.00 . A A . 18 TYR HB2 1 1
6 4046 1 1 18 TYR HB3 H -7.139 -16.354 -18.076 1.00 . A A . 18 TYR HB3 1 1
6 4047 1 1 18 TYR HD1 H -9.148 -15.020 -17.466 1.00 . A A . 18 TYR HD1 1 1
6 4048 1 1 18 TYR HD2 H -8.904 -17.146 -21.181 1.00 . A A . 18 TYR HD2 1 1
6 4049 1 1 18 TYR HE1 H -11.599 -14.792 -17.745 1.00 . A A . 18 TYR HE1 1 1
6 4050 1 1 18 TYR HE2 H -11.360 -16.924 -21.467 1.00 . A A . 18 TYR HE2 1 1
6 4051 1 1 18 TYR HH H -13.185 -15.605 -20.716 1.00 . A A . 18 TYR HH 1 1
6 4052 1 1 18 TYR N N -5.275 -15.008 -19.339 1.00 . A A . 18 TYR N 1 1
6 4053 1 1 18 TYR O O -7.999 -12.935 -19.726 1.00 . A A . 18 TYR O 1 1
6 4054 1 1 18 TYR OH O -13.003 -15.720 -19.782 1.00 . A A . 18 TYR OH 1 1
6 4055 1 1 19 LYS C C -7.132 -11.134 -17.511 1.00 . A A . 19 LYS C 1 1
6 4056 1 1 19 LYS CA C -7.689 -12.453 -17.007 1.00 . A A . 19 LYS CA 1 1
6 4057 1 1 19 LYS CB C -7.386 -12.599 -15.512 1.00 . A A . 19 LYS CB 1 1
6 4058 1 1 19 LYS CD C -9.430 -13.869 -14.772 1.00 . A A . 19 LYS CD 1 1
6 4059 1 1 19 LYS CE C -9.920 -15.177 -14.152 1.00 . A A . 19 LYS CE 1 1
6 4060 1 1 19 LYS CG C -7.914 -13.941 -14.983 1.00 . A A . 19 LYS CG 1 1
6 4061 1 1 19 LYS H H -6.573 -14.220 -17.272 1.00 . A A . 19 LYS H 1 1
6 4062 1 1 19 LYS HA H -8.753 -12.430 -17.149 1.00 . A A . 19 LYS HA 1 1
6 4063 1 1 19 LYS HB2 H -6.321 -12.537 -15.348 1.00 . A A . 19 LYS HB2 1 1
6 4064 1 1 19 LYS HB3 H -7.879 -11.796 -14.987 1.00 . A A . 19 LYS HB3 1 1
6 4065 1 1 19 LYS HD2 H -9.661 -13.049 -14.110 1.00 . A A . 19 LYS HD2 1 1
6 4066 1 1 19 LYS HD3 H -9.924 -13.721 -15.715 1.00 . A A . 19 LYS HD3 1 1
6 4067 1 1 19 LYS HE2 H -9.344 -15.392 -13.263 1.00 . A A . 19 LYS HE2 1 1
6 4068 1 1 19 LYS HE3 H -10.963 -15.082 -13.891 1.00 . A A . 19 LYS HE3 1 1
6 4069 1 1 19 LYS HG2 H -7.688 -14.719 -15.696 1.00 . A A . 19 LYS HG2 1 1
6 4070 1 1 19 LYS HG3 H -7.434 -14.170 -14.043 1.00 . A A . 19 LYS HG3 1 1
6 4071 1 1 19 LYS HZ1 H -8.752 -16.361 -15.404 1.00 . A A . 19 LYS HZ1 1 1
6 4072 1 1 19 LYS HZ2 H -10.328 -16.088 -15.979 1.00 . A A . 19 LYS HZ2 1 1
6 4073 1 1 19 LYS HZ3 H -10.061 -17.180 -14.703 1.00 . A A . 19 LYS HZ3 1 1
6 4074 1 1 19 LYS N N -7.128 -13.563 -17.746 1.00 . A A . 19 LYS N 1 1
6 4075 1 1 19 LYS NZ N -9.753 -16.286 -15.133 1.00 . A A . 19 LYS NZ 1 1
6 4076 1 1 19 LYS O O -7.842 -10.139 -17.620 1.00 . A A . 19 LYS O 1 1
6 4077 1 1 20 SER C C -5.838 -9.401 -19.567 1.00 . A A . 20 SER C 1 1
6 4078 1 1 20 SER CA C -5.190 -9.933 -18.290 1.00 . A A . 20 SER CA 1 1
6 4079 1 1 20 SER CB C -3.699 -10.171 -18.515 1.00 . A A . 20 SER CB 1 1
6 4080 1 1 20 SER H H -5.317 -11.956 -17.702 1.00 . A A . 20 SER H 1 1
6 4081 1 1 20 SER HA H -5.337 -9.144 -17.570 1.00 . A A . 20 SER HA 1 1
6 4082 1 1 20 SER HB2 H -3.237 -10.482 -17.597 1.00 . A A . 20 SER HB2 1 1
6 4083 1 1 20 SER HB3 H -3.570 -10.941 -19.264 1.00 . A A . 20 SER HB3 1 1
6 4084 1 1 20 SER HG H -3.193 -8.913 -19.913 1.00 . A A . 20 SER HG 1 1
6 4085 1 1 20 SER N N -5.838 -11.136 -17.809 1.00 . A A . 20 SER N 1 1
6 4086 1 1 20 SER O O -6.086 -8.208 -19.727 1.00 . A A . 20 SER O 1 1
6 4087 1 1 20 SER OG O -3.094 -8.960 -18.959 1.00 . A A . 20 SER OG 1 1
6 4088 1 1 21 ASN C C -8.201 -9.480 -21.440 1.00 . A A . 21 ASN C 1 1
6 4089 1 1 21 ASN CA C -6.815 -10.055 -21.710 1.00 . A A . 21 ASN CA 1 1
6 4090 1 1 21 ASN CB C -6.947 -11.316 -22.570 1.00 . A A . 21 ASN CB 1 1
6 4091 1 1 21 ASN CG C -7.627 -10.970 -23.892 1.00 . A A . 21 ASN CG 1 1
6 4092 1 1 21 ASN H H -5.923 -11.290 -20.257 1.00 . A A . 21 ASN H 1 1
6 4093 1 1 21 ASN HA H -6.279 -9.305 -22.268 1.00 . A A . 21 ASN HA 1 1
6 4094 1 1 21 ASN HB2 H -5.962 -11.714 -22.766 1.00 . A A . 21 ASN HB2 1 1
6 4095 1 1 21 ASN HB3 H -7.542 -12.047 -22.043 1.00 . A A . 21 ASN HB3 1 1
6 4096 1 1 21 ASN HD21 H -7.371 -12.776 -24.673 1.00 . A A . 21 ASN HD21 1 1
6 4097 1 1 21 ASN HD22 H -8.166 -11.660 -25.675 1.00 . A A . 21 ASN HD22 1 1
6 4098 1 1 21 ASN N N -6.143 -10.357 -20.450 1.00 . A A . 21 ASN N 1 1
6 4099 1 1 21 ASN ND2 N -7.730 -11.878 -24.823 1.00 . A A . 21 ASN ND2 1 1
6 4100 1 1 21 ASN O O -8.657 -8.586 -22.157 1.00 . A A . 21 ASN O 1 1
6 4101 1 1 21 ASN OD1 O -8.076 -9.838 -24.082 1.00 . A A . 21 ASN OD1 1 1
6 4102 1 1 22 VAL C C -10.144 -8.037 -19.614 1.00 . A A . 22 VAL C 1 1
6 4103 1 1 22 VAL CA C -10.205 -9.499 -20.042 1.00 . A A . 22 VAL CA 1 1
6 4104 1 1 22 VAL CB C -10.775 -10.348 -18.907 1.00 . A A . 22 VAL CB 1 1
6 4105 1 1 22 VAL CG1 C -12.099 -9.747 -18.433 1.00 . A A . 22 VAL CG1 1 1
6 4106 1 1 22 VAL CG2 C -11.013 -11.776 -19.412 1.00 . A A . 22 VAL CG2 1 1
6 4107 1 1 22 VAL H H -8.446 -10.688 -19.869 1.00 . A A . 22 VAL H 1 1
6 4108 1 1 22 VAL HA H -10.859 -9.600 -20.896 1.00 . A A . 22 VAL HA 1 1
6 4109 1 1 22 VAL HB H -10.076 -10.364 -18.091 1.00 . A A . 22 VAL HB 1 1
6 4110 1 1 22 VAL HG11 H -12.628 -10.473 -17.838 1.00 . A A . 22 VAL HG11 1 1
6 4111 1 1 22 VAL HG12 H -12.701 -9.472 -19.288 1.00 . A A . 22 VAL HG12 1 1
6 4112 1 1 22 VAL HG13 H -11.903 -8.867 -17.836 1.00 . A A . 22 VAL HG13 1 1
6 4113 1 1 22 VAL HG21 H -10.159 -12.103 -19.981 1.00 . A A . 22 VAL HG21 1 1
6 4114 1 1 22 VAL HG22 H -11.892 -11.792 -20.039 1.00 . A A . 22 VAL HG22 1 1
6 4115 1 1 22 VAL HG23 H -11.160 -12.434 -18.569 1.00 . A A . 22 VAL HG23 1 1
6 4116 1 1 22 VAL N N -8.873 -9.980 -20.402 1.00 . A A . 22 VAL N 1 1
6 4117 1 1 22 VAL O O -10.952 -7.217 -20.053 1.00 . A A . 22 VAL O 1 1
6 4118 1 1 23 CYS C C -8.559 -5.458 -19.408 1.00 . A A . 23 CYS C 1 1
6 4119 1 1 23 CYS CA C -9.016 -6.356 -18.268 1.00 . A A . 23 CYS CA 1 1
6 4120 1 1 23 CYS CB C -7.966 -6.293 -17.151 1.00 . A A . 23 CYS CB 1 1
6 4121 1 1 23 CYS H H -8.579 -8.419 -18.424 1.00 . A A . 23 CYS H 1 1
6 4122 1 1 23 CYS HA H -9.954 -5.965 -17.912 1.00 . A A . 23 CYS HA 1 1
6 4123 1 1 23 CYS HB2 H -7.134 -6.927 -17.428 1.00 . A A . 23 CYS HB2 1 1
6 4124 1 1 23 CYS HB3 H -7.673 -5.266 -17.033 1.00 . A A . 23 CYS HB3 1 1
6 4125 1 1 23 CYS N N -9.179 -7.720 -18.752 1.00 . A A . 23 CYS N 1 1
6 4126 1 1 23 CYS O O -9.043 -4.326 -19.517 1.00 . A A . 23 CYS O 1 1
6 4127 1 1 23 CYS SG S -8.636 -6.947 -15.600 1.00 . A A . 23 CYS SG 1 1
6 4128 1 1 24 ASN C C -8.306 -4.765 -22.302 1.00 . A A . 24 ASN C 1 1
6 4129 1 1 24 ASN CA C -7.174 -5.090 -21.346 1.00 . A A . 24 ASN CA 1 1
6 4130 1 1 24 ASN CB C -6.055 -5.817 -22.082 1.00 . A A . 24 ASN CB 1 1
6 4131 1 1 24 ASN CG C -4.980 -6.243 -21.093 1.00 . A A . 24 ASN CG 1 1
6 4132 1 1 24 ASN H H -7.293 -6.807 -20.140 1.00 . A A . 24 ASN H 1 1
6 4133 1 1 24 ASN HA H -6.808 -4.141 -20.971 1.00 . A A . 24 ASN HA 1 1
6 4134 1 1 24 ASN HB2 H -6.465 -6.688 -22.571 1.00 . A A . 24 ASN HB2 1 1
6 4135 1 1 24 ASN HB3 H -5.626 -5.158 -22.824 1.00 . A A . 24 ASN HB3 1 1
6 4136 1 1 24 ASN HD21 H -5.258 -4.689 -19.887 1.00 . A A . 24 ASN HD21 1 1
6 4137 1 1 24 ASN HD22 H -4.053 -5.781 -19.399 1.00 . A A . 24 ASN HD22 1 1
6 4138 1 1 24 ASN N N -7.655 -5.906 -20.252 1.00 . A A . 24 ASN N 1 1
6 4139 1 1 24 ASN ND2 N -4.744 -5.509 -20.040 1.00 . A A . 24 ASN ND2 1 1
6 4140 1 1 24 ASN O O -8.275 -3.726 -22.966 1.00 . A A . 24 ASN O 1 1
6 4141 1 1 24 ASN OD1 O -4.341 -7.276 -21.282 1.00 . A A . 24 ASN OD1 1 1
6 4142 1 1 25 GLY C C -11.484 -4.535 -22.621 1.00 . A A . 25 GLY C 1 1
6 4143 1 1 25 GLY CA C -10.433 -5.398 -23.288 1.00 . A A . 25 GLY CA 1 1
6 4144 1 1 25 GLY H H -9.298 -6.457 -21.853 1.00 . A A . 25 GLY H 1 1
6 4145 1 1 25 GLY HA2 H -10.063 -4.838 -24.137 1.00 . A A . 25 GLY HA2 1 1
6 4146 1 1 25 GLY HA3 H -10.886 -6.309 -23.642 1.00 . A A . 25 GLY HA3 1 1
6 4147 1 1 25 GLY N N -9.313 -5.642 -22.392 1.00 . A A . 25 GLY N 1 1
6 4148 1 1 25 GLY O O -12.553 -4.308 -23.186 1.00 . A A . 25 GLY O 1 1
6 4149 1 1 26 CYS C C -12.290 -1.932 -21.050 1.00 . A A . 26 CYS C 1 1
6 4150 1 1 26 CYS CA C -12.198 -3.360 -20.611 1.00 . A A . 26 CYS CA 1 1
6 4151 1 1 26 CYS CB C -11.889 -3.414 -19.117 1.00 . A A . 26 CYS CB 1 1
6 4152 1 1 26 CYS H H -10.377 -4.358 -20.952 1.00 . A A . 26 CYS H 1 1
6 4153 1 1 26 CYS HA H -13.170 -3.791 -20.806 1.00 . A A . 26 CYS HA 1 1
6 4154 1 1 26 CYS HB2 H -11.755 -4.429 -18.802 1.00 . A A . 26 CYS HB2 1 1
6 4155 1 1 26 CYS HB3 H -10.976 -2.844 -18.956 1.00 . A A . 26 CYS HB3 1 1
6 4156 1 1 26 CYS N N -11.221 -4.111 -21.381 1.00 . A A . 26 CYS N 1 1
6 4157 1 1 26 CYS O O -13.388 -1.369 -21.052 1.00 . A A . 26 CYS O 1 1
6 4158 1 1 26 CYS SG S -13.251 -2.589 -18.243 1.00 . A A . 26 CYS SG 1 1
6 4159 1 1 27 GLY C C -10.178 0.879 -21.338 1.00 . A A . 27 GLY C 1 1
6 4160 1 1 27 GLY CA C -11.233 0.015 -22.029 1.00 . A A . 27 GLY CA 1 1
6 4161 1 1 27 GLY H H -10.336 -1.779 -21.612 1.00 . A A . 27 GLY H 1 1
6 4162 1 1 27 GLY HA2 H -10.993 -0.053 -23.083 1.00 . A A . 27 GLY HA2 1 1
6 4163 1 1 27 GLY HA3 H -12.198 0.482 -21.926 1.00 . A A . 27 GLY HA3 1 1
6 4164 1 1 27 GLY N N -11.208 -1.339 -21.523 1.00 . A A . 27 GLY N 1 1
6 4165 1 1 27 GLY O O -8.989 0.567 -21.382 1.00 . A A . 27 GLY O 1 1
6 4166 1 1 28 ASP C C -9.658 2.483 -18.494 1.00 . A A . 28 ASP C 1 1
6 4167 1 1 28 ASP CA C -9.696 2.863 -19.979 1.00 . A A . 28 ASP CA 1 1
6 4168 1 1 28 ASP CB C -10.167 4.300 -20.155 1.00 . A A . 28 ASP CB 1 1
6 4169 1 1 28 ASP CG C -11.617 4.431 -19.690 1.00 . A A . 28 ASP CG 1 1
6 4170 1 1 28 ASP H H -11.575 2.160 -20.664 1.00 . A A . 28 ASP H 1 1
6 4171 1 1 28 ASP HA H -8.706 2.742 -20.403 1.00 . A A . 28 ASP HA 1 1
6 4172 1 1 28 ASP HB2 H -9.538 4.958 -19.577 1.00 . A A . 28 ASP HB2 1 1
6 4173 1 1 28 ASP HB3 H -10.105 4.567 -21.200 1.00 . A A . 28 ASP HB3 1 1
6 4174 1 1 28 ASP N N -10.617 1.963 -20.689 1.00 . A A . 28 ASP N 1 1
6 4175 1 1 28 ASP O O -9.102 3.221 -17.680 1.00 . A A . 28 ASP O 1 1
6 4176 1 1 28 ASP OD1 O -12.202 3.417 -19.345 1.00 . A A . 28 ASP OD1 1 1
6 4177 1 1 28 ASP OD2 O -12.120 5.542 -19.691 1.00 . A A . 28 ASP OD2 1 1
6 4178 1 1 29 GLN C C -9.131 -0.169 -16.572 1.00 . A A . 29 GLN C 1 1
6 4179 1 1 29 GLN CA C -10.207 0.886 -16.758 1.00 . A A . 29 GLN CA 1 1
6 4180 1 1 29 GLN CB C -11.564 0.316 -16.365 1.00 . A A . 29 GLN CB 1 1
6 4181 1 1 29 GLN CD C -12.401 2.642 -15.962 1.00 . A A . 29 GLN CD 1 1
6 4182 1 1 29 GLN CG C -12.661 1.329 -16.694 1.00 . A A . 29 GLN CG 1 1
6 4183 1 1 29 GLN H H -10.635 0.798 -18.853 1.00 . A A . 29 GLN H 1 1
6 4184 1 1 29 GLN HA H -9.977 1.701 -16.086 1.00 . A A . 29 GLN HA 1 1
6 4185 1 1 29 GLN HB2 H -11.738 -0.607 -16.896 1.00 . A A . 29 GLN HB2 1 1
6 4186 1 1 29 GLN HB3 H -11.564 0.130 -15.305 1.00 . A A . 29 GLN HB3 1 1
6 4187 1 1 29 GLN HE21 H -12.671 3.769 -17.577 1.00 . A A . 29 GLN HE21 1 1
6 4188 1 1 29 GLN HE22 H -12.295 4.618 -16.155 1.00 . A A . 29 GLN HE22 1 1
6 4189 1 1 29 GLN HG2 H -12.676 1.507 -17.760 1.00 . A A . 29 GLN HG2 1 1
6 4190 1 1 29 GLN HG3 H -13.617 0.928 -16.380 1.00 . A A . 29 GLN HG3 1 1
6 4191 1 1 29 GLN N N -10.220 1.341 -18.151 1.00 . A A . 29 GLN N 1 1
6 4192 1 1 29 GLN NE2 N -12.460 3.770 -16.619 1.00 . A A . 29 GLN NE2 1 1
6 4193 1 1 29 GLN O O -9.087 -0.851 -15.546 1.00 . A A . 29 GLN O 1 1
6 4194 1 1 29 GLN OE1 O -12.136 2.642 -14.761 1.00 . A A . 29 GLN OE1 1 1
6 4195 1 1 30 VAL C C -6.551 -1.364 -16.190 1.00 . A A . 30 VAL C 1 1
6 4196 1 1 30 VAL CA C -7.240 -1.340 -17.536 1.00 . A A . 30 VAL CA 1 1
6 4197 1 1 30 VAL CB C -6.183 -1.072 -18.611 1.00 . A A . 30 VAL CB 1 1
6 4198 1 1 30 VAL CG1 C -5.314 -2.316 -18.816 1.00 . A A . 30 VAL CG1 1 1
6 4199 1 1 30 VAL CG2 C -6.864 -0.695 -19.919 1.00 . A A . 30 VAL CG2 1 1
6 4200 1 1 30 VAL H H -8.392 0.199 -18.406 1.00 . A A . 30 VAL H 1 1
6 4201 1 1 30 VAL HA H -7.684 -2.309 -17.711 1.00 . A A . 30 VAL HA 1 1
6 4202 1 1 30 VAL HB H -5.553 -0.258 -18.294 1.00 . A A . 30 VAL HB 1 1
6 4203 1 1 30 VAL HG11 H -5.942 -3.165 -19.032 1.00 . A A . 30 VAL HG11 1 1
6 4204 1 1 30 VAL HG12 H -4.744 -2.509 -17.918 1.00 . A A . 30 VAL HG12 1 1
6 4205 1 1 30 VAL HG13 H -4.637 -2.146 -19.640 1.00 . A A . 30 VAL HG13 1 1
6 4206 1 1 30 VAL HG21 H -7.234 0.315 -19.844 1.00 . A A . 30 VAL HG21 1 1
6 4207 1 1 30 VAL HG22 H -7.687 -1.370 -20.104 1.00 . A A . 30 VAL HG22 1 1
6 4208 1 1 30 VAL HG23 H -6.152 -0.761 -20.725 1.00 . A A . 30 VAL HG23 1 1
6 4209 1 1 30 VAL N N -8.289 -0.328 -17.585 1.00 . A A . 30 VAL N 1 1
6 4210 1 1 30 VAL O O -6.409 -2.424 -15.579 1.00 . A A . 30 VAL O 1 1
6 4211 1 1 31 ALA C C -6.253 -0.471 -13.294 1.00 . A A . 31 ALA C 1 1
6 4212 1 1 31 ALA CA C -5.385 -0.128 -14.475 1.00 . A A . 31 ALA CA 1 1
6 4213 1 1 31 ALA CB C -4.694 1.227 -14.297 1.00 . A A . 31 ALA CB 1 1
6 4214 1 1 31 ALA H H -6.249 0.624 -16.226 1.00 . A A . 31 ALA H 1 1
6 4215 1 1 31 ALA HA H -4.608 -0.889 -14.511 1.00 . A A . 31 ALA HA 1 1
6 4216 1 1 31 ALA HB1 H -3.942 1.108 -13.529 1.00 . A A . 31 ALA HB1 1 1
6 4217 1 1 31 ALA HB2 H -5.383 2.019 -14.043 1.00 . A A . 31 ALA HB2 1 1
6 4218 1 1 31 ALA HB3 H -4.208 1.516 -15.219 1.00 . A A . 31 ALA HB3 1 1
6 4219 1 1 31 ALA N N -6.092 -0.199 -15.727 1.00 . A A . 31 ALA N 1 1
6 4220 1 1 31 ALA O O -5.824 -1.161 -12.369 1.00 . A A . 31 ALA O 1 1
6 4221 1 1 32 ALA C C -8.744 -1.769 -12.212 1.00 . A A . 32 ALA C 1 1
6 4222 1 1 32 ALA CA C -8.437 -0.269 -12.251 1.00 . A A . 32 ALA CA 1 1
6 4223 1 1 32 ALA CB C -9.740 0.496 -12.514 1.00 . A A . 32 ALA CB 1 1
6 4224 1 1 32 ALA H H -7.810 0.580 -14.051 1.00 . A A . 32 ALA H 1 1
6 4225 1 1 32 ALA HA H -8.014 0.027 -11.309 1.00 . A A . 32 ALA HA 1 1
6 4226 1 1 32 ALA HB1 H -10.525 0.064 -11.907 1.00 . A A . 32 ALA HB1 1 1
6 4227 1 1 32 ALA HB2 H -9.995 0.392 -13.560 1.00 . A A . 32 ALA HB2 1 1
6 4228 1 1 32 ALA HB3 H -9.652 1.551 -12.303 1.00 . A A . 32 ALA HB3 1 1
6 4229 1 1 32 ALA N N -7.500 0.003 -13.321 1.00 . A A . 32 ALA N 1 1
6 4230 1 1 32 ALA O O -8.824 -2.383 -11.149 1.00 . A A . 32 ALA O 1 1
6 4231 1 1 33 CYS C C -8.047 -4.599 -13.085 1.00 . A A . 33 CYS C 1 1
6 4232 1 1 33 CYS CA C -9.205 -3.740 -13.545 1.00 . A A . 33 CYS CA 1 1
6 4233 1 1 33 CYS CB C -9.561 -4.083 -14.989 1.00 . A A . 33 CYS CB 1 1
6 4234 1 1 33 CYS H H -8.818 -1.765 -14.206 1.00 . A A . 33 CYS H 1 1
6 4235 1 1 33 CYS HA H -10.064 -3.968 -12.938 1.00 . A A . 33 CYS HA 1 1
6 4236 1 1 33 CYS HB2 H -10.336 -3.422 -15.349 1.00 . A A . 33 CYS HB2 1 1
6 4237 1 1 33 CYS HB3 H -8.692 -3.980 -15.601 1.00 . A A . 33 CYS HB3 1 1
6 4238 1 1 33 CYS N N -8.905 -2.322 -13.409 1.00 . A A . 33 CYS N 1 1
6 4239 1 1 33 CYS O O -8.222 -5.685 -12.534 1.00 . A A . 33 CYS O 1 1
6 4240 1 1 33 CYS SG S -10.203 -5.776 -15.110 1.00 . A A . 33 CYS SG 1 1
6 4241 1 1 34 GLU C C -5.308 -4.574 -11.486 1.00 . A A . 34 GLU C 1 1
6 4242 1 1 34 GLU CA C -5.621 -4.787 -12.943 1.00 . A A . 34 GLU CA 1 1
6 4243 1 1 34 GLU CB C -4.440 -4.298 -13.792 1.00 . A A . 34 GLU CB 1 1
6 4244 1 1 34 GLU CD C -3.422 -4.330 -16.071 1.00 . A A . 34 GLU CD 1 1
6 4245 1 1 34 GLU CG C -4.478 -4.947 -15.174 1.00 . A A . 34 GLU CG 1 1
6 4246 1 1 34 GLU H H -6.734 -3.236 -13.791 1.00 . A A . 34 GLU H 1 1
6 4247 1 1 34 GLU HA H -5.776 -5.843 -13.134 1.00 . A A . 34 GLU HA 1 1
6 4248 1 1 34 GLU HB2 H -4.504 -3.226 -13.907 1.00 . A A . 34 GLU HB2 1 1
6 4249 1 1 34 GLU HB3 H -3.508 -4.524 -13.301 1.00 . A A . 34 GLU HB3 1 1
6 4250 1 1 34 GLU HG2 H -4.277 -5.987 -15.075 1.00 . A A . 34 GLU HG2 1 1
6 4251 1 1 34 GLU HG3 H -5.454 -4.806 -15.614 1.00 . A A . 34 GLU HG3 1 1
6 4252 1 1 34 GLU N N -6.832 -4.087 -13.317 1.00 . A A . 34 GLU N 1 1
6 4253 1 1 34 GLU O O -4.462 -5.279 -10.930 1.00 . A A . 34 GLU O 1 1
6 4254 1 1 34 GLU OE1 O -2.681 -3.490 -15.595 1.00 . A A . 34 GLU OE1 1 1
6 4255 1 1 34 GLU OE2 O -3.369 -4.715 -17.227 1.00 . A A . 34 GLU OE2 1 1
6 4256 1 1 35 ALA C C -5.585 -4.404 -8.554 1.00 . A A . 35 ALA C 1 1
6 4257 1 1 35 ALA CA C -5.619 -3.219 -9.487 1.00 . A A . 35 ALA CA 1 1
6 4258 1 1 35 ALA CB C -6.725 -2.299 -8.966 1.00 . A A . 35 ALA CB 1 1
6 4259 1 1 35 ALA H H -6.516 -2.966 -11.333 1.00 . A A . 35 ALA H 1 1
6 4260 1 1 35 ALA HA H -4.668 -2.715 -9.408 1.00 . A A . 35 ALA HA 1 1
6 4261 1 1 35 ALA HB1 H -7.654 -2.829 -9.104 1.00 . A A . 35 ALA HB1 1 1
6 4262 1 1 35 ALA HB2 H -6.766 -1.330 -9.440 1.00 . A A . 35 ALA HB2 1 1
6 4263 1 1 35 ALA HB3 H -6.601 -2.133 -7.904 1.00 . A A . 35 ALA HB3 1 1
6 4264 1 1 35 ALA N N -5.908 -3.574 -10.853 1.00 . A A . 35 ALA N 1 1
6 4265 1 1 35 ALA O O -4.564 -4.685 -7.926 1.00 . A A . 35 ALA O 1 1
6 4266 1 1 36 GLU C C -6.626 -7.568 -8.246 1.00 . A A . 36 GLU C 1 1
6 4267 1 1 36 GLU CA C -6.798 -6.232 -7.552 1.00 . A A . 36 GLU CA 1 1
6 4268 1 1 36 GLU CB C -8.128 -6.194 -6.807 1.00 . A A . 36 GLU CB 1 1
6 4269 1 1 36 GLU CD C -9.516 -4.896 -5.177 1.00 . A A . 36 GLU CD 1 1
6 4270 1 1 36 GLU CG C -8.197 -4.932 -5.938 1.00 . A A . 36 GLU CG 1 1
6 4271 1 1 36 GLU H H -7.465 -4.845 -9.029 1.00 . A A . 36 GLU H 1 1
6 4272 1 1 36 GLU HA H -6.004 -6.137 -6.818 1.00 . A A . 36 GLU HA 1 1
6 4273 1 1 36 GLU HB2 H -8.936 -6.189 -7.519 1.00 . A A . 36 GLU HB2 1 1
6 4274 1 1 36 GLU HB3 H -8.208 -7.063 -6.171 1.00 . A A . 36 GLU HB3 1 1
6 4275 1 1 36 GLU HG2 H -7.375 -4.932 -5.242 1.00 . A A . 36 GLU HG2 1 1
6 4276 1 1 36 GLU HG3 H -8.128 -4.062 -6.576 1.00 . A A . 36 GLU HG3 1 1
6 4277 1 1 36 GLU N N -6.708 -5.100 -8.456 1.00 . A A . 36 GLU N 1 1
6 4278 1 1 36 GLU O O -7.361 -8.513 -7.985 1.00 . A A . 36 GLU O 1 1
6 4279 1 1 36 GLU OE1 O -9.770 -3.899 -4.522 1.00 . A A . 36 GLU OE1 1 1
6 4280 1 1 36 GLU OE2 O -10.249 -5.866 -5.252 1.00 . A A . 36 GLU OE2 1 1
6 4281 1 1 37 CYS C C -6.772 -9.306 -10.567 1.00 . A A . 37 CYS C 1 1
6 4282 1 1 37 CYS CA C -5.462 -8.865 -9.927 1.00 . A A . 37 CYS CA 1 1
6 4283 1 1 37 CYS CB C -4.895 -9.975 -9.028 1.00 . A A . 37 CYS CB 1 1
6 4284 1 1 37 CYS H H -5.100 -6.867 -9.394 1.00 . A A . 37 CYS H 1 1
6 4285 1 1 37 CYS HA H -4.783 -8.648 -10.743 1.00 . A A . 37 CYS HA 1 1
6 4286 1 1 37 CYS HB2 H -4.757 -9.585 -8.029 1.00 . A A . 37 CYS HB2 1 1
6 4287 1 1 37 CYS HB3 H -5.577 -10.809 -8.982 1.00 . A A . 37 CYS HB3 1 1
6 4288 1 1 37 CYS N N -5.673 -7.638 -9.174 1.00 . A A . 37 CYS N 1 1
6 4289 1 1 37 CYS O O -7.096 -10.494 -10.602 1.00 . A A . 37 CYS O 1 1
6 4290 1 1 37 CYS SG S -3.304 -10.540 -9.637 1.00 . A A . 37 CYS SG 1 1
6 4291 1 1 38 PHE C C -9.817 -9.088 -10.791 1.00 . A A . 38 PHE C 1 1
6 4292 1 1 38 PHE CA C -8.759 -8.692 -11.788 1.00 . A A . 38 PHE CA 1 1
6 4293 1 1 38 PHE CB C -8.550 -9.783 -12.869 1.00 . A A . 38 PHE CB 1 1
6 4294 1 1 38 PHE CD1 C -6.417 -8.725 -13.695 1.00 . A A . 38 PHE CD1 1 1
6 4295 1 1 38 PHE CD2 C -6.378 -11.068 -13.105 1.00 . A A . 38 PHE CD2 1 1
6 4296 1 1 38 PHE CE1 C -5.062 -8.796 -14.020 1.00 . A A . 38 PHE CE1 1 1
6 4297 1 1 38 PHE CE2 C -5.023 -11.132 -13.433 1.00 . A A . 38 PHE CE2 1 1
6 4298 1 1 38 PHE CG C -7.083 -9.859 -13.238 1.00 . A A . 38 PHE CG 1 1
6 4299 1 1 38 PHE CZ C -4.369 -9.995 -13.891 1.00 . A A . 38 PHE CZ 1 1
6 4300 1 1 38 PHE H H -7.192 -7.437 -11.130 1.00 . A A . 38 PHE H 1 1
6 4301 1 1 38 PHE HA H -9.088 -7.784 -12.271 1.00 . A A . 38 PHE HA 1 1
6 4302 1 1 38 PHE HB2 H -8.851 -10.763 -12.510 1.00 . A A . 38 PHE HB2 1 1
6 4303 1 1 38 PHE HB3 H -9.120 -9.494 -13.739 1.00 . A A . 38 PHE HB3 1 1
6 4304 1 1 38 PHE HD1 H -6.945 -7.793 -13.791 1.00 . A A . 38 PHE HD1 1 1
6 4305 1 1 38 PHE HD2 H -6.885 -11.953 -12.748 1.00 . A A . 38 PHE HD2 1 1
6 4306 1 1 38 PHE HE1 H -4.552 -7.930 -14.368 1.00 . A A . 38 PHE HE1 1 1
6 4307 1 1 38 PHE HE2 H -4.486 -12.062 -13.333 1.00 . A A . 38 PHE HE2 1 1
6 4308 1 1 38 PHE HZ H -3.320 -10.040 -14.147 1.00 . A A . 38 PHE HZ 1 1
6 4309 1 1 38 PHE N N -7.514 -8.370 -11.119 1.00 . A A . 38 PHE N 1 1
6 4310 1 1 38 PHE O O -10.884 -9.567 -11.174 1.00 . A A . 38 PHE O 1 1
6 4311 1 1 39 ARG C C -11.186 -7.900 -8.013 1.00 . A A . 39 ARG C 1 1
6 4312 1 1 39 ARG CA C -10.485 -9.195 -8.441 1.00 . A A . 39 ARG CA 1 1
6 4313 1 1 39 ARG CB C -9.757 -9.823 -7.249 1.00 . A A . 39 ARG CB 1 1
6 4314 1 1 39 ARG CD C -10.051 -11.092 -5.132 1.00 . A A . 39 ARG CD 1 1
6 4315 1 1 39 ARG CG C -10.778 -10.442 -6.309 1.00 . A A . 39 ARG CG 1 1
6 4316 1 1 39 ARG CZ C -10.599 -12.491 -3.228 1.00 . A A . 39 ARG CZ 1 1
6 4317 1 1 39 ARG H H -8.671 -8.502 -9.258 1.00 . A A . 39 ARG H 1 1
6 4318 1 1 39 ARG HA H -11.246 -9.859 -8.816 1.00 . A A . 39 ARG HA 1 1
6 4319 1 1 39 ARG HB2 H -9.071 -10.579 -7.598 1.00 . A A . 39 ARG HB2 1 1
6 4320 1 1 39 ARG HB3 H -9.214 -9.059 -6.720 1.00 . A A . 39 ARG HB3 1 1
6 4321 1 1 39 ARG HD2 H -9.287 -11.758 -5.504 1.00 . A A . 39 ARG HD2 1 1
6 4322 1 1 39 ARG HD3 H -9.590 -10.323 -4.529 1.00 . A A . 39 ARG HD3 1 1
6 4323 1 1 39 ARG HE H -11.938 -11.880 -4.584 1.00 . A A . 39 ARG HE 1 1
6 4324 1 1 39 ARG HG2 H -11.441 -9.675 -5.944 1.00 . A A . 39 ARG HG2 1 1
6 4325 1 1 39 ARG HG3 H -11.347 -11.193 -6.838 1.00 . A A . 39 ARG HG3 1 1
6 4326 1 1 39 ARG HH11 H -12.423 -13.192 -2.796 1.00 . A A . 39 ARG HH11 1 1
6 4327 1 1 39 ARG HH12 H -11.165 -13.648 -1.696 1.00 . A A . 39 ARG HH12 1 1
6 4328 1 1 39 ARG HH21 H -8.683 -11.937 -3.410 1.00 . A A . 39 ARG HH21 1 1
6 4329 1 1 39 ARG HH22 H -9.047 -12.937 -2.044 1.00 . A A . 39 ARG HH22 1 1
6 4330 1 1 39 ARG N N -9.539 -8.883 -9.502 1.00 . A A . 39 ARG N 1 1
6 4331 1 1 39 ARG NE N -10.994 -11.847 -4.319 1.00 . A A . 39 ARG NE 1 1
6 4332 1 1 39 ARG NH1 N -11.463 -13.162 -2.518 1.00 . A A . 39 ARG NH1 1 1
6 4333 1 1 39 ARG NH2 N -9.345 -12.452 -2.866 1.00 . A A . 39 ARG NH2 1 1
6 4334 1 1 39 ARG O O -10.884 -7.327 -6.971 1.00 . A A . 39 ARG O 1 1
6 4335 1 1 40 ASN C C -14.193 -6.237 -9.331 1.00 . A A . 40 ASN C 1 1
6 4336 1 1 40 ASN CA C -12.896 -6.251 -8.543 1.00 . A A . 40 ASN CA 1 1
6 4337 1 1 40 ASN CB C -12.039 -5.029 -8.875 1.00 . A A . 40 ASN CB 1 1
6 4338 1 1 40 ASN CG C -11.855 -4.908 -10.372 1.00 . A A . 40 ASN CG 1 1
6 4339 1 1 40 ASN H H -12.302 -7.978 -9.663 1.00 . A A . 40 ASN H 1 1
6 4340 1 1 40 ASN HA H -13.121 -6.226 -7.487 1.00 . A A . 40 ASN HA 1 1
6 4341 1 1 40 ASN HB2 H -12.512 -4.124 -8.516 1.00 . A A . 40 ASN HB2 1 1
6 4342 1 1 40 ASN HB3 H -11.073 -5.160 -8.411 1.00 . A A . 40 ASN HB3 1 1
6 4343 1 1 40 ASN HD21 H -11.047 -3.103 -10.265 1.00 . A A . 40 ASN HD21 1 1
6 4344 1 1 40 ASN HD22 H -11.230 -3.727 -11.826 1.00 . A A . 40 ASN HD22 1 1
6 4345 1 1 40 ASN N N -12.137 -7.477 -8.836 1.00 . A A . 40 ASN N 1 1
6 4346 1 1 40 ASN ND2 N -11.327 -3.826 -10.863 1.00 . A A . 40 ASN ND2 1 1
6 4347 1 1 40 ASN O O -14.423 -7.081 -10.198 1.00 . A A . 40 ASN O 1 1
6 4348 1 1 40 ASN OD1 O -12.192 -5.824 -11.117 1.00 . A A . 40 ASN OD1 1 1
6 4349 1 1 41 ASP C C -16.175 -4.776 -11.095 1.00 . A A . 41 ASP C 1 1
6 4350 1 1 41 ASP CA C -16.358 -5.194 -9.650 1.00 . A A . 41 ASP CA 1 1
6 4351 1 1 41 ASP CB C -17.262 -4.198 -8.916 1.00 . A A . 41 ASP CB 1 1
6 4352 1 1 41 ASP CG C -17.319 -4.532 -7.431 1.00 . A A . 41 ASP CG 1 1
6 4353 1 1 41 ASP H H -14.874 -4.648 -8.271 1.00 . A A . 41 ASP H 1 1
6 4354 1 1 41 ASP HA H -16.755 -6.198 -9.636 1.00 . A A . 41 ASP HA 1 1
6 4355 1 1 41 ASP HB2 H -16.850 -3.203 -9.035 1.00 . A A . 41 ASP HB2 1 1
6 4356 1 1 41 ASP HB3 H -18.254 -4.225 -9.332 1.00 . A A . 41 ASP HB3 1 1
6 4357 1 1 41 ASP N N -15.065 -5.277 -8.994 1.00 . A A . 41 ASP N 1 1
6 4358 1 1 41 ASP O O -16.949 -5.201 -11.951 1.00 . A A . 41 ASP O 1 1
6 4359 1 1 41 ASP OD1 O -17.270 -5.707 -7.107 1.00 . A A . 41 ASP OD1 1 1
6 4360 1 1 41 ASP OD2 O -17.399 -3.608 -6.640 1.00 . A A . 41 ASP OD2 1 1
6 4361 1 1 42 VAL C C -14.579 -4.804 -13.620 1.00 . A A . 42 VAL C 1 1
6 4362 1 1 42 VAL CA C -14.901 -3.582 -12.771 1.00 . A A . 42 VAL CA 1 1
6 4363 1 1 42 VAL CB C -13.757 -2.571 -12.825 1.00 . A A . 42 VAL CB 1 1
6 4364 1 1 42 VAL CG1 C -13.262 -2.409 -14.256 1.00 . A A . 42 VAL CG1 1 1
6 4365 1 1 42 VAL CG2 C -14.224 -1.216 -12.297 1.00 . A A . 42 VAL CG2 1 1
6 4366 1 1 42 VAL H H -14.553 -3.669 -10.704 1.00 . A A . 42 VAL H 1 1
6 4367 1 1 42 VAL HA H -15.802 -3.166 -13.198 1.00 . A A . 42 VAL HA 1 1
6 4368 1 1 42 VAL HB H -12.946 -2.930 -12.220 1.00 . A A . 42 VAL HB 1 1
6 4369 1 1 42 VAL HG11 H -12.660 -1.526 -14.322 1.00 . A A . 42 VAL HG11 1 1
6 4370 1 1 42 VAL HG12 H -14.105 -2.328 -14.923 1.00 . A A . 42 VAL HG12 1 1
6 4371 1 1 42 VAL HG13 H -12.666 -3.269 -14.525 1.00 . A A . 42 VAL HG13 1 1
6 4372 1 1 42 VAL HG21 H -15.132 -0.927 -12.806 1.00 . A A . 42 VAL HG21 1 1
6 4373 1 1 42 VAL HG22 H -13.451 -0.476 -12.485 1.00 . A A . 42 VAL HG22 1 1
6 4374 1 1 42 VAL HG23 H -14.411 -1.292 -11.235 1.00 . A A . 42 VAL HG23 1 1
6 4375 1 1 42 VAL N N -15.155 -3.981 -11.408 1.00 . A A . 42 VAL N 1 1
6 4376 1 1 42 VAL O O -15.076 -4.946 -14.735 1.00 . A A . 42 VAL O 1 1
6 4377 1 1 43 TYR C C -14.669 -7.667 -14.120 1.00 . A A . 43 TYR C 1 1
6 4378 1 1 43 TYR CA C -13.396 -6.925 -13.772 1.00 . A A . 43 TYR CA 1 1
6 4379 1 1 43 TYR CB C -12.513 -7.803 -12.866 1.00 . A A . 43 TYR CB 1 1
6 4380 1 1 43 TYR CD1 C -11.575 -9.406 -14.573 1.00 . A A . 43 TYR CD1 1 1
6 4381 1 1 43 TYR CD2 C -13.088 -10.261 -12.884 1.00 . A A . 43 TYR CD2 1 1
6 4382 1 1 43 TYR CE1 C -11.469 -10.688 -15.120 1.00 . A A . 43 TYR CE1 1 1
6 4383 1 1 43 TYR CE2 C -12.979 -11.542 -13.430 1.00 . A A . 43 TYR CE2 1 1
6 4384 1 1 43 TYR CG C -12.385 -9.190 -13.456 1.00 . A A . 43 TYR CG 1 1
6 4385 1 1 43 TYR CZ C -12.170 -11.755 -14.549 1.00 . A A . 43 TYR CZ 1 1
6 4386 1 1 43 TYR H H -13.358 -5.523 -12.201 1.00 . A A . 43 TYR H 1 1
6 4387 1 1 43 TYR HA H -12.867 -6.682 -14.678 1.00 . A A . 43 TYR HA 1 1
6 4388 1 1 43 TYR HB2 H -11.529 -7.367 -12.776 1.00 . A A . 43 TYR HB2 1 1
6 4389 1 1 43 TYR HB3 H -12.961 -7.876 -11.886 1.00 . A A . 43 TYR HB3 1 1
6 4390 1 1 43 TYR HD1 H -11.033 -8.582 -15.013 1.00 . A A . 43 TYR HD1 1 1
6 4391 1 1 43 TYR HD2 H -13.712 -10.094 -12.017 1.00 . A A . 43 TYR HD2 1 1
6 4392 1 1 43 TYR HE1 H -10.844 -10.855 -15.979 1.00 . A A . 43 TYR HE1 1 1
6 4393 1 1 43 TYR HE2 H -13.521 -12.365 -12.988 1.00 . A A . 43 TYR HE2 1 1
6 4394 1 1 43 TYR HH H -12.889 -13.481 -14.927 1.00 . A A . 43 TYR HH 1 1
6 4395 1 1 43 TYR N N -13.755 -5.704 -13.077 1.00 . A A . 43 TYR N 1 1
6 4396 1 1 43 TYR O O -14.856 -8.087 -15.260 1.00 . A A . 43 TYR O 1 1
6 4397 1 1 43 TYR OH O -12.066 -13.018 -15.092 1.00 . A A . 43 TYR OH 1 1
6 4398 1 1 44 THR C C -17.593 -7.856 -14.489 1.00 . A A . 44 THR C 1 1
6 4399 1 1 44 THR CA C -16.795 -8.524 -13.381 1.00 . A A . 44 THR CA 1 1
6 4400 1 1 44 THR CB C -17.631 -8.614 -12.104 1.00 . A A . 44 THR CB 1 1
6 4401 1 1 44 THR CG2 C -19.012 -9.203 -12.420 1.00 . A A . 44 THR CG2 1 1
6 4402 1 1 44 THR H H -15.325 -7.505 -12.240 1.00 . A A . 44 THR H 1 1
6 4403 1 1 44 THR HA H -16.558 -9.528 -13.701 1.00 . A A . 44 THR HA 1 1
6 4404 1 1 44 THR HB H -17.747 -7.630 -11.675 1.00 . A A . 44 THR HB 1 1
6 4405 1 1 44 THR HG1 H -16.689 -8.909 -10.429 1.00 . A A . 44 THR HG1 1 1
6 4406 1 1 44 THR HG21 H -19.621 -8.454 -12.904 1.00 . A A . 44 THR HG21 1 1
6 4407 1 1 44 THR HG22 H -19.490 -9.515 -11.503 1.00 . A A . 44 THR HG22 1 1
6 4408 1 1 44 THR HG23 H -18.901 -10.054 -13.075 1.00 . A A . 44 THR HG23 1 1
6 4409 1 1 44 THR N N -15.546 -7.829 -13.138 1.00 . A A . 44 THR N 1 1
6 4410 1 1 44 THR O O -18.012 -8.495 -15.437 1.00 . A A . 44 THR O 1 1
6 4411 1 1 44 THR OG1 O -16.959 -9.450 -11.172 1.00 . A A . 44 THR OG1 1 1
6 4412 1 1 45 ALA C C -17.859 -5.869 -16.726 1.00 . A A . 45 ALA C 1 1
6 4413 1 1 45 ALA CA C -18.484 -5.704 -15.345 1.00 . A A . 45 ALA CA 1 1
6 4414 1 1 45 ALA CB C -18.313 -4.239 -14.882 1.00 . A A . 45 ALA CB 1 1
6 4415 1 1 45 ALA H H -17.363 -6.077 -13.603 1.00 . A A . 45 ALA H 1 1
6 4416 1 1 45 ALA HA H -19.525 -5.963 -15.359 1.00 . A A . 45 ALA HA 1 1
6 4417 1 1 45 ALA HB1 H -17.254 -4.077 -14.800 1.00 . A A . 45 ALA HB1 1 1
6 4418 1 1 45 ALA HB2 H -18.792 -4.080 -13.931 1.00 . A A . 45 ALA HB2 1 1
6 4419 1 1 45 ALA HB3 H -18.728 -3.486 -15.535 1.00 . A A . 45 ALA HB3 1 1
6 4420 1 1 45 ALA N N -17.767 -6.534 -14.372 1.00 . A A . 45 ALA N 1 1
6 4421 1 1 45 ALA O O -18.557 -6.055 -17.715 1.00 . A A . 45 ALA O 1 1
6 4422 1 1 46 CYS C C -15.941 -7.374 -18.572 1.00 . A A . 46 CYS C 1 1
6 4423 1 1 46 CYS CA C -15.809 -5.951 -18.041 1.00 . A A . 46 CYS CA 1 1
6 4424 1 1 46 CYS CB C -14.326 -5.541 -17.897 1.00 . A A . 46 CYS CB 1 1
6 4425 1 1 46 CYS H H -16.003 -5.656 -15.947 1.00 . A A . 46 CYS H 1 1
6 4426 1 1 46 CYS HA H -16.276 -5.289 -18.754 1.00 . A A . 46 CYS HA 1 1
6 4427 1 1 46 CYS HB2 H -13.799 -6.230 -17.252 1.00 . A A . 46 CYS HB2 1 1
6 4428 1 1 46 CYS HB3 H -13.859 -5.485 -18.868 1.00 . A A . 46 CYS HB3 1 1
6 4429 1 1 46 CYS N N -16.517 -5.807 -16.767 1.00 . A A . 46 CYS N 1 1
6 4430 1 1 46 CYS O O -16.164 -7.601 -19.764 1.00 . A A . 46 CYS O 1 1
6 4431 1 1 46 CYS SG S -14.244 -3.923 -17.079 1.00 . A A . 46 CYS SG 1 1
6 4432 1 1 47 HIS C C -17.254 -10.103 -18.496 1.00 . A A . 47 HIS C 1 1
6 4433 1 1 47 HIS CA C -15.851 -9.742 -18.046 1.00 . A A . 47 HIS CA 1 1
6 4434 1 1 47 HIS CB C -15.437 -10.625 -16.867 1.00 . A A . 47 HIS CB 1 1
6 4435 1 1 47 HIS CD2 C -14.672 -12.628 -18.381 1.00 . A A . 47 HIS CD2 1 1
6 4436 1 1 47 HIS CE1 C -15.647 -14.231 -17.298 1.00 . A A . 47 HIS CE1 1 1
6 4437 1 1 47 HIS CG C -15.324 -12.053 -17.320 1.00 . A A . 47 HIS CG 1 1
6 4438 1 1 47 HIS H H -15.583 -8.113 -16.739 1.00 . A A . 47 HIS H 1 1
6 4439 1 1 47 HIS HA H -15.172 -9.895 -18.872 1.00 . A A . 47 HIS HA 1 1
6 4440 1 1 47 HIS HB2 H -14.488 -10.290 -16.479 1.00 . A A . 47 HIS HB2 1 1
6 4441 1 1 47 HIS HB3 H -16.184 -10.554 -16.090 1.00 . A A . 47 HIS HB3 1 1
6 4442 1 1 47 HIS HD1 H -16.487 -13.014 -15.834 1.00 . A A . 47 HIS HD1 1 1
6 4443 1 1 47 HIS HD2 H -14.088 -12.094 -19.116 1.00 . A A . 47 HIS HD2 1 1
6 4444 1 1 47 HIS HE1 H -15.993 -15.209 -16.997 1.00 . A A . 47 HIS HE1 1 1
6 4445 1 1 47 HIS N N -15.782 -8.338 -17.667 1.00 . A A . 47 HIS N 1 1
6 4446 1 1 47 HIS ND1 N -15.940 -13.093 -16.642 1.00 . A A . 47 HIS ND1 1 1
6 4447 1 1 47 HIS NE2 N -14.877 -14.004 -18.365 1.00 . A A . 47 HIS NE2 1 1
6 4448 1 1 47 HIS O O -17.430 -10.802 -19.494 1.00 . A A . 47 HIS O 1 1
6 4449 1 1 48 GLU C C -20.040 -9.192 -19.372 1.00 . A A . 48 GLU C 1 1
6 4450 1 1 48 GLU CA C -19.635 -9.900 -18.090 1.00 . A A . 48 GLU CA 1 1
6 4451 1 1 48 GLU CB C -20.541 -9.468 -16.942 1.00 . A A . 48 GLU CB 1 1
6 4452 1 1 48 GLU CD C -20.819 -11.622 -15.650 1.00 . A A . 48 GLU CD 1 1
6 4453 1 1 48 GLU CG C -20.166 -10.242 -15.663 1.00 . A A . 48 GLU CG 1 1
6 4454 1 1 48 GLU H H -18.048 -9.079 -16.979 1.00 . A A . 48 GLU H 1 1
6 4455 1 1 48 GLU HA H -19.768 -10.962 -18.240 1.00 . A A . 48 GLU HA 1 1
6 4456 1 1 48 GLU HB2 H -20.457 -8.402 -16.789 1.00 . A A . 48 GLU HB2 1 1
6 4457 1 1 48 GLU HB3 H -21.567 -9.683 -17.202 1.00 . A A . 48 GLU HB3 1 1
6 4458 1 1 48 GLU HG2 H -19.099 -10.376 -15.621 1.00 . A A . 48 GLU HG2 1 1
6 4459 1 1 48 GLU HG3 H -20.493 -9.684 -14.798 1.00 . A A . 48 GLU HG3 1 1
6 4460 1 1 48 GLU N N -18.249 -9.627 -17.764 1.00 . A A . 48 GLU N 1 1
6 4461 1 1 48 GLU O O -20.963 -9.620 -20.065 1.00 . A A . 48 GLU O 1 1
6 4462 1 1 48 GLU OE1 O -21.790 -11.814 -16.361 1.00 . A A . 48 GLU OE1 1 1
6 4463 1 1 48 GLU OE2 O -20.330 -12.473 -14.923 1.00 . A A . 48 GLU OE2 1 1
6 4464 1 1 49 ALA C C -19.106 -7.938 -22.087 1.00 . A A . 49 ALA C 1 1
6 4465 1 1 49 ALA CA C -19.672 -7.287 -20.843 1.00 . A A . 49 ALA CA 1 1
6 4466 1 1 49 ALA CB C -19.085 -5.879 -20.687 1.00 . A A . 49 ALA CB 1 1
6 4467 1 1 49 ALA H H -18.677 -7.764 -19.041 1.00 . A A . 49 ALA H 1 1
6 4468 1 1 49 ALA HA H -20.748 -7.202 -20.906 1.00 . A A . 49 ALA HA 1 1
6 4469 1 1 49 ALA HB1 H -18.012 -5.944 -20.586 1.00 . A A . 49 ALA HB1 1 1
6 4470 1 1 49 ALA HB2 H -19.502 -5.410 -19.808 1.00 . A A . 49 ALA HB2 1 1
6 4471 1 1 49 ALA HB3 H -19.331 -5.290 -21.558 1.00 . A A . 49 ALA HB3 1 1
6 4472 1 1 49 ALA N N -19.362 -8.079 -19.667 1.00 . A A . 49 ALA N 1 1
6 4473 1 1 49 ALA O O -19.592 -7.704 -23.194 1.00 . A A . 49 ALA O 1 1
6 4474 1 1 50 GLN C C -18.132 -10.825 -23.243 1.00 . A A . 50 GLN C 1 1
6 4475 1 1 50 GLN CA C -17.465 -9.464 -23.041 1.00 . A A . 50 GLN CA 1 1
6 4476 1 1 50 GLN CB C -15.968 -9.624 -22.803 1.00 . A A . 50 GLN CB 1 1
6 4477 1 1 50 GLN CD C -13.811 -8.403 -22.552 1.00 . A A . 50 GLN CD 1 1
6 4478 1 1 50 GLN CG C -15.302 -8.254 -22.834 1.00 . A A . 50 GLN CG 1 1
6 4479 1 1 50 GLN H H -17.768 -8.996 -21.001 1.00 . A A . 50 GLN H 1 1
6 4480 1 1 50 GLN HA H -17.662 -8.888 -23.931 1.00 . A A . 50 GLN HA 1 1
6 4481 1 1 50 GLN HB2 H -15.811 -10.073 -21.830 1.00 . A A . 50 GLN HB2 1 1
6 4482 1 1 50 GLN HB3 H -15.542 -10.253 -23.566 1.00 . A A . 50 GLN HB3 1 1
6 4483 1 1 50 GLN HE21 H -13.470 -6.449 -22.551 1.00 . A A . 50 GLN HE21 1 1
6 4484 1 1 50 GLN HE22 H -12.110 -7.425 -22.271 1.00 . A A . 50 GLN HE22 1 1
6 4485 1 1 50 GLN HG2 H -15.442 -7.809 -23.807 1.00 . A A . 50 GLN HG2 1 1
6 4486 1 1 50 GLN HG3 H -15.745 -7.621 -22.080 1.00 . A A . 50 GLN HG3 1 1
6 4487 1 1 50 GLN N N -18.079 -8.772 -21.905 1.00 . A A . 50 GLN N 1 1
6 4488 1 1 50 GLN NE2 N -13.067 -7.337 -22.448 1.00 . A A . 50 GLN NE2 1 1
6 4489 1 1 50 GLN O O -18.374 -11.564 -22.289 1.00 . A A . 50 GLN O 1 1
6 4490 1 1 50 GLN OE1 O -13.312 -9.521 -22.420 1.00 . A A . 50 GLN OE1 1 1
6 4491 1 1 51 LYS C C -18.126 -13.586 -24.344 1.00 . A A . 51 LYS C 1 1
6 4492 1 1 51 LYS CA C -19.001 -12.440 -24.844 1.00 . A A . 51 LYS CA 1 1
6 4493 1 1 51 LYS CB C -19.174 -12.558 -26.363 1.00 . A A . 51 LYS CB 1 1
6 4494 1 1 51 LYS CD C -20.143 -13.944 -28.205 1.00 . A A . 51 LYS CD 1 1
6 4495 1 1 51 LYS CE C -20.890 -15.237 -28.534 1.00 . A A . 51 LYS CE 1 1
6 4496 1 1 51 LYS CG C -19.906 -13.861 -26.696 1.00 . A A . 51 LYS CG 1 1
6 4497 1 1 51 LYS H H -18.160 -10.534 -25.226 1.00 . A A . 51 LYS H 1 1
6 4498 1 1 51 LYS HA H -19.970 -12.508 -24.376 1.00 . A A . 51 LYS HA 1 1
6 4499 1 1 51 LYS HB2 H -19.750 -11.719 -26.725 1.00 . A A . 51 LYS HB2 1 1
6 4500 1 1 51 LYS HB3 H -18.205 -12.561 -26.838 1.00 . A A . 51 LYS HB3 1 1
6 4501 1 1 51 LYS HD2 H -20.729 -13.096 -28.525 1.00 . A A . 51 LYS HD2 1 1
6 4502 1 1 51 LYS HD3 H -19.193 -13.940 -28.720 1.00 . A A . 51 LYS HD3 1 1
6 4503 1 1 51 LYS HE2 H -20.297 -16.086 -28.227 1.00 . A A . 51 LYS HE2 1 1
6 4504 1 1 51 LYS HE3 H -21.834 -15.250 -28.009 1.00 . A A . 51 LYS HE3 1 1
6 4505 1 1 51 LYS HG2 H -19.306 -14.701 -26.379 1.00 . A A . 51 LYS HG2 1 1
6 4506 1 1 51 LYS HG3 H -20.856 -13.882 -26.183 1.00 . A A . 51 LYS HG3 1 1
6 4507 1 1 51 LYS HZ1 H -21.579 -14.423 -30.322 1.00 . A A . 51 LYS HZ1 1 1
6 4508 1 1 51 LYS HZ2 H -21.774 -16.108 -30.207 1.00 . A A . 51 LYS HZ2 1 1
6 4509 1 1 51 LYS HZ3 H -20.237 -15.445 -30.500 1.00 . A A . 51 LYS HZ3 1 1
6 4510 1 1 51 LYS N N -18.394 -11.159 -24.508 1.00 . A A . 51 LYS N 1 1
6 4511 1 1 51 LYS NZ N -21.139 -15.309 -30.001 1.00 . A A . 51 LYS NZ 1 1
6 4512 1 1 51 LYS O O -17.067 -13.791 -24.917 1.00 . A A . 51 LYS O 1 1
7 4513 1 1 1 SER C C 6.061 -5.832 -3.365 1.00 . A A . 1 SER C 1 1
7 4514 1 1 1 SER CA C 6.024 -6.080 -1.864 1.00 . A A . 1 SER CA 1 1
7 4515 1 1 1 SER CB C 4.908 -5.255 -1.227 1.00 . A A . 1 SER CB 1 1
7 4516 1 1 1 SER H1 H 7.895 -5.170 -1.972 1.00 . A A . 1 SER H1 1 1
7 4517 1 1 1 SER HA H 5.846 -7.128 -1.680 1.00 . A A . 1 SER HA 1 1
7 4518 1 1 1 SER HB2 H 4.842 -5.486 -0.177 1.00 . A A . 1 SER HB2 1 1
7 4519 1 1 1 SER HB3 H 5.125 -4.202 -1.349 1.00 . A A . 1 SER HB3 1 1
7 4520 1 1 1 SER HG H 3.780 -5.447 -2.800 1.00 . A A . 1 SER HG 1 1
7 4521 1 1 1 SER N N 7.331 -5.687 -1.267 1.00 . A A . 1 SER N 1 1
7 4522 1 1 1 SER O O 6.089 -4.686 -3.816 1.00 . A A . 1 SER O 1 1
7 4523 1 1 1 SER OG O 3.673 -5.574 -1.855 1.00 . A A . 1 SER OG 1 1
7 4524 1 1 2 GLU C C 4.740 -6.423 -6.144 1.00 . A A . 2 GLU C 1 1
7 4525 1 1 2 GLU CA C 6.120 -6.799 -5.586 1.00 . A A . 2 GLU CA 1 1
7 4526 1 1 2 GLU CB C 6.589 -8.120 -6.205 1.00 . A A . 2 GLU CB 1 1
7 4527 1 1 2 GLU CD C 8.174 -10.033 -5.951 1.00 . A A . 2 GLU CD 1 1
7 4528 1 1 2 GLU CG C 7.641 -8.762 -5.302 1.00 . A A . 2 GLU CG 1 1
7 4529 1 1 2 GLU H H 6.053 -7.800 -3.721 1.00 . A A . 2 GLU H 1 1
7 4530 1 1 2 GLU HA H 6.833 -6.031 -5.832 1.00 . A A . 2 GLU HA 1 1
7 4531 1 1 2 GLU HB2 H 5.749 -8.786 -6.321 1.00 . A A . 2 GLU HB2 1 1
7 4532 1 1 2 GLU HB3 H 7.028 -7.932 -7.166 1.00 . A A . 2 GLU HB3 1 1
7 4533 1 1 2 GLU HG2 H 8.454 -8.066 -5.158 1.00 . A A . 2 GLU HG2 1 1
7 4534 1 1 2 GLU HG3 H 7.206 -9.005 -4.347 1.00 . A A . 2 GLU HG3 1 1
7 4535 1 1 2 GLU N N 6.071 -6.914 -4.135 1.00 . A A . 2 GLU N 1 1
7 4536 1 1 2 GLU O O 3.716 -6.744 -5.538 1.00 . A A . 2 GLU O 1 1
7 4537 1 1 2 GLU OE1 O 7.881 -11.102 -5.443 1.00 . A A . 2 GLU OE1 1 1
7 4538 1 1 2 GLU OE2 O 8.869 -9.919 -6.948 1.00 . A A . 2 GLU OE2 1 1
7 4539 1 1 3 PRO C C 2.681 -6.512 -8.604 1.00 . A A . 3 PRO C 1 1
7 4540 1 1 3 PRO CA C 3.398 -5.350 -7.908 1.00 . A A . 3 PRO CA 1 1
7 4541 1 1 3 PRO CB C 3.845 -4.265 -8.903 1.00 . A A . 3 PRO CB 1 1
7 4542 1 1 3 PRO CD C 5.847 -5.330 -8.092 1.00 . A A . 3 PRO CD 1 1
7 4543 1 1 3 PRO CG C 5.229 -4.656 -9.309 1.00 . A A . 3 PRO CG 1 1
7 4544 1 1 3 PRO HA H 2.741 -4.889 -7.187 1.00 . A A . 3 PRO HA 1 1
7 4545 1 1 3 PRO HB2 H 3.186 -4.238 -9.757 1.00 . A A . 3 PRO HB2 1 1
7 4546 1 1 3 PRO HB3 H 3.891 -3.320 -8.379 1.00 . A A . 3 PRO HB3 1 1
7 4547 1 1 3 PRO HD2 H 6.437 -6.176 -8.404 1.00 . A A . 3 PRO HD2 1 1
7 4548 1 1 3 PRO HD3 H 6.451 -4.625 -7.543 1.00 . A A . 3 PRO HD3 1 1
7 4549 1 1 3 PRO HG2 H 5.203 -5.343 -10.145 1.00 . A A . 3 PRO HG2 1 1
7 4550 1 1 3 PRO HG3 H 5.809 -3.782 -9.568 1.00 . A A . 3 PRO HG3 1 1
7 4551 1 1 3 PRO N N 4.687 -5.762 -7.278 1.00 . A A . 3 PRO N 1 1
7 4552 1 1 3 PRO O O 1.908 -7.237 -7.988 1.00 . A A . 3 PRO O 1 1
7 4553 1 1 4 ASP C C 3.367 -8.948 -10.720 1.00 . A A . 4 ASP C 1 1
7 4554 1 1 4 ASP CA C 2.397 -7.770 -10.694 1.00 . A A . 4 ASP CA 1 1
7 4555 1 1 4 ASP CB C 2.125 -7.261 -12.121 1.00 . A A . 4 ASP CB 1 1
7 4556 1 1 4 ASP CG C 2.996 -6.046 -12.435 1.00 . A A . 4 ASP CG 1 1
7 4557 1 1 4 ASP H H 3.603 -6.034 -10.246 1.00 . A A . 4 ASP H 1 1
7 4558 1 1 4 ASP HA H 1.476 -8.112 -10.250 1.00 . A A . 4 ASP HA 1 1
7 4559 1 1 4 ASP HB2 H 2.344 -8.040 -12.831 1.00 . A A . 4 ASP HB2 1 1
7 4560 1 1 4 ASP HB3 H 1.089 -6.980 -12.210 1.00 . A A . 4 ASP HB3 1 1
7 4561 1 1 4 ASP N N 2.968 -6.688 -9.877 1.00 . A A . 4 ASP N 1 1
7 4562 1 1 4 ASP O O 3.312 -9.780 -11.625 1.00 . A A . 4 ASP O 1 1
7 4563 1 1 4 ASP OD1 O 4.180 -6.099 -12.152 1.00 . A A . 4 ASP OD1 1 1
7 4564 1 1 4 ASP OD2 O 2.458 -5.076 -12.945 1.00 . A A . 4 ASP OD2 1 1
7 4565 1 1 5 GLU C C 4.493 -11.245 -8.582 1.00 . A A . 5 GLU C 1 1
7 4566 1 1 5 GLU CA C 5.080 -10.247 -9.588 1.00 . A A . 5 GLU CA 1 1
7 4567 1 1 5 GLU CB C 6.481 -9.798 -9.153 1.00 . A A . 5 GLU CB 1 1
7 4568 1 1 5 GLU CD C 7.352 -12.051 -9.755 1.00 . A A . 5 GLU CD 1 1
7 4569 1 1 5 GLU CG C 7.537 -10.550 -9.955 1.00 . A A . 5 GLU CG 1 1
7 4570 1 1 5 GLU H H 4.165 -8.440 -8.973 1.00 . A A . 5 GLU H 1 1
7 4571 1 1 5 GLU HA H 5.128 -10.778 -10.533 1.00 . A A . 5 GLU HA 1 1
7 4572 1 1 5 GLU HB2 H 6.579 -8.738 -9.327 1.00 . A A . 5 GLU HB2 1 1
7 4573 1 1 5 GLU HB3 H 6.626 -10.004 -8.100 1.00 . A A . 5 GLU HB3 1 1
7 4574 1 1 5 GLU HG2 H 7.425 -10.309 -11.001 1.00 . A A . 5 GLU HG2 1 1
7 4575 1 1 5 GLU HG3 H 8.518 -10.258 -9.617 1.00 . A A . 5 GLU HG3 1 1
7 4576 1 1 5 GLU N N 4.185 -9.084 -9.696 1.00 . A A . 5 GLU N 1 1
7 4577 1 1 5 GLU O O 4.330 -12.427 -8.891 1.00 . A A . 5 GLU O 1 1
7 4578 1 1 5 GLU OE1 O 7.059 -12.453 -8.640 1.00 . A A . 5 GLU OE1 1 1
7 4579 1 1 5 GLU OE2 O 7.495 -12.778 -10.724 1.00 . A A . 5 GLU OE2 1 1
7 4580 1 1 6 ILE C C 2.291 -12.214 -6.787 1.00 . A A . 6 ILE C 1 1
7 4581 1 1 6 ILE CA C 3.638 -11.655 -6.354 1.00 . A A . 6 ILE CA 1 1
7 4582 1 1 6 ILE CB C 3.500 -10.893 -5.020 1.00 . A A . 6 ILE CB 1 1
7 4583 1 1 6 ILE CD1 C 4.801 -9.800 -3.191 1.00 . A A . 6 ILE CD1 1 1
7 4584 1 1 6 ILE CG1 C 4.856 -10.841 -4.304 1.00 . A A . 6 ILE CG1 1 1
7 4585 1 1 6 ILE CG2 C 2.468 -11.570 -4.113 1.00 . A A . 6 ILE CG2 1 1
7 4586 1 1 6 ILE H H 4.343 -9.832 -7.178 1.00 . A A . 6 ILE H 1 1
7 4587 1 1 6 ILE HA H 4.318 -12.483 -6.212 1.00 . A A . 6 ILE HA 1 1
7 4588 1 1 6 ILE HB H 3.170 -9.886 -5.230 1.00 . A A . 6 ILE HB 1 1
7 4589 1 1 6 ILE HD11 H 4.032 -10.077 -2.487 1.00 . A A . 6 ILE HD11 1 1
7 4590 1 1 6 ILE HD12 H 4.575 -8.833 -3.613 1.00 . A A . 6 ILE HD12 1 1
7 4591 1 1 6 ILE HD13 H 5.754 -9.764 -2.687 1.00 . A A . 6 ILE HD13 1 1
7 4592 1 1 6 ILE HG12 H 5.066 -11.809 -3.875 1.00 . A A . 6 ILE HG12 1 1
7 4593 1 1 6 ILE HG13 H 5.629 -10.588 -5.002 1.00 . A A . 6 ILE HG13 1 1
7 4594 1 1 6 ILE HG21 H 2.595 -12.641 -4.162 1.00 . A A . 6 ILE HG21 1 1
7 4595 1 1 6 ILE HG22 H 1.475 -11.314 -4.454 1.00 . A A . 6 ILE HG22 1 1
7 4596 1 1 6 ILE HG23 H 2.596 -11.235 -3.094 1.00 . A A . 6 ILE HG23 1 1
7 4597 1 1 6 ILE N N 4.190 -10.778 -7.382 1.00 . A A . 6 ILE N 1 1
7 4598 1 1 6 ILE O O 1.992 -13.391 -6.569 1.00 . A A . 6 ILE O 1 1
7 4599 1 1 7 CYS C C 0.255 -12.970 -8.752 1.00 . A A . 7 CYS C 1 1
7 4600 1 1 7 CYS CA C 0.165 -11.765 -7.824 1.00 . A A . 7 CYS CA 1 1
7 4601 1 1 7 CYS CB C -0.570 -10.604 -8.503 1.00 . A A . 7 CYS CB 1 1
7 4602 1 1 7 CYS H H 1.800 -10.441 -7.523 1.00 . A A . 7 CYS H 1 1
7 4603 1 1 7 CYS HA H -0.380 -12.096 -6.953 1.00 . A A . 7 CYS HA 1 1
7 4604 1 1 7 CYS HB2 H -0.102 -9.664 -8.262 1.00 . A A . 7 CYS HB2 1 1
7 4605 1 1 7 CYS HB3 H -0.564 -10.737 -9.578 1.00 . A A . 7 CYS HB3 1 1
7 4606 1 1 7 CYS N N 1.485 -11.356 -7.382 1.00 . A A . 7 CYS N 1 1
7 4607 1 1 7 CYS O O -0.503 -13.922 -8.622 1.00 . A A . 7 CYS O 1 1
7 4608 1 1 7 CYS SG S -2.269 -10.562 -7.927 1.00 . A A . 7 CYS SG 1 1
7 4609 1 1 8 ARG C C 1.838 -15.205 -10.024 1.00 . A A . 8 ARG C 1 1
7 4610 1 1 8 ARG CA C 1.382 -13.933 -10.687 1.00 . A A . 8 ARG CA 1 1
7 4611 1 1 8 ARG CB C 2.391 -13.495 -11.744 1.00 . A A . 8 ARG CB 1 1
7 4612 1 1 8 ARG CD C 2.855 -11.845 -13.560 1.00 . A A . 8 ARG CD 1 1
7 4613 1 1 8 ARG CG C 1.815 -12.323 -12.546 1.00 . A A . 8 ARG CG 1 1
7 4614 1 1 8 ARG CZ C 3.142 -10.022 -15.138 1.00 . A A . 8 ARG CZ 1 1
7 4615 1 1 8 ARG H H 1.726 -12.069 -9.707 1.00 . A A . 8 ARG H 1 1
7 4616 1 1 8 ARG HA H 0.438 -14.130 -11.174 1.00 . A A . 8 ARG HA 1 1
7 4617 1 1 8 ARG HB2 H 3.309 -13.196 -11.267 1.00 . A A . 8 ARG HB2 1 1
7 4618 1 1 8 ARG HB3 H 2.581 -14.322 -12.413 1.00 . A A . 8 ARG HB3 1 1
7 4619 1 1 8 ARG HD2 H 3.770 -11.600 -13.044 1.00 . A A . 8 ARG HD2 1 1
7 4620 1 1 8 ARG HD3 H 3.048 -12.637 -14.271 1.00 . A A . 8 ARG HD3 1 1
7 4621 1 1 8 ARG HE H 1.462 -10.340 -14.097 1.00 . A A . 8 ARG HE 1 1
7 4622 1 1 8 ARG HG2 H 0.922 -12.643 -13.068 1.00 . A A . 8 ARG HG2 1 1
7 4623 1 1 8 ARG HG3 H 1.569 -11.513 -11.877 1.00 . A A . 8 ARG HG3 1 1
7 4624 1 1 8 ARG HH11 H 1.765 -8.634 -15.568 1.00 . A A . 8 ARG HH11 1 1
7 4625 1 1 8 ARG HH12 H 3.272 -8.479 -16.407 1.00 . A A . 8 ARG HH12 1 1
7 4626 1 1 8 ARG HH21 H 4.702 -11.253 -14.899 1.00 . A A . 8 ARG HH21 1 1
7 4627 1 1 8 ARG HH22 H 4.935 -9.960 -16.026 1.00 . A A . 8 ARG HH22 1 1
7 4628 1 1 8 ARG N N 1.190 -12.887 -9.687 1.00 . A A . 8 ARG N 1 1
7 4629 1 1 8 ARG NE N 2.370 -10.666 -14.268 1.00 . A A . 8 ARG NE 1 1
7 4630 1 1 8 ARG NH1 N 2.691 -8.962 -15.751 1.00 . A A . 8 ARG NH1 1 1
7 4631 1 1 8 ARG NH2 N 4.354 -10.445 -15.372 1.00 . A A . 8 ARG NH2 1 1
7 4632 1 1 8 ARG O O 1.484 -16.301 -10.455 1.00 . A A . 8 ARG O 1 1
7 4633 1 1 9 ALA C C 2.136 -17.014 -7.629 1.00 . A A . 9 ALA C 1 1
7 4634 1 1 9 ALA CA C 3.215 -16.207 -8.304 1.00 . A A . 9 ALA CA 1 1
7 4635 1 1 9 ALA CB C 4.220 -15.717 -7.256 1.00 . A A . 9 ALA CB 1 1
7 4636 1 1 9 ALA H H 2.952 -14.170 -8.723 1.00 . A A . 9 ALA H 1 1
7 4637 1 1 9 ALA HA H 3.725 -16.819 -9.022 1.00 . A A . 9 ALA HA 1 1
7 4638 1 1 9 ALA HB1 H 5.154 -15.388 -7.684 1.00 . A A . 9 ALA HB1 1 1
7 4639 1 1 9 ALA HB2 H 4.412 -16.440 -6.473 1.00 . A A . 9 ALA HB2 1 1
7 4640 1 1 9 ALA HB3 H 3.791 -14.952 -6.626 1.00 . A A . 9 ALA HB3 1 1
7 4641 1 1 9 ALA N N 2.664 -15.066 -9.002 1.00 . A A . 9 ALA N 1 1
7 4642 1 1 9 ALA O O 2.392 -18.124 -7.167 1.00 . A A . 9 ALA O 1 1
7 4643 1 1 10 ARG C C -1.142 -17.747 -7.914 1.00 . A A . 10 ARG C 1 1
7 4644 1 1 10 ARG CA C -0.194 -17.148 -6.889 1.00 . A A . 10 ARG CA 1 1
7 4645 1 1 10 ARG CB C -0.950 -16.121 -6.014 1.00 . A A . 10 ARG CB 1 1
7 4646 1 1 10 ARG CD C -1.292 -15.260 -3.695 1.00 . A A . 10 ARG CD 1 1
7 4647 1 1 10 ARG CG C -0.557 -16.290 -4.546 1.00 . A A . 10 ARG CG 1 1
7 4648 1 1 10 ARG CZ C -1.553 -16.261 -1.493 1.00 . A A . 10 ARG CZ 1 1
7 4649 1 1 10 ARG H H 0.757 -15.581 -7.911 1.00 . A A . 10 ARG H 1 1
7 4650 1 1 10 ARG HA H 0.192 -17.936 -6.259 1.00 . A A . 10 ARG HA 1 1
7 4651 1 1 10 ARG HB2 H -0.656 -15.135 -6.341 1.00 . A A . 10 ARG HB2 1 1
7 4652 1 1 10 ARG HB3 H -2.021 -16.242 -6.123 1.00 . A A . 10 ARG HB3 1 1
7 4653 1 1 10 ARG HD2 H -1.030 -14.269 -4.030 1.00 . A A . 10 ARG HD2 1 1
7 4654 1 1 10 ARG HD3 H -2.358 -15.403 -3.802 1.00 . A A . 10 ARG HD3 1 1
7 4655 1 1 10 ARG HE H -0.170 -14.883 -1.937 1.00 . A A . 10 ARG HE 1 1
7 4656 1 1 10 ARG HG2 H -0.826 -17.285 -4.220 1.00 . A A . 10 ARG HG2 1 1
7 4657 1 1 10 ARG HG3 H 0.508 -16.153 -4.441 1.00 . A A . 10 ARG HG3 1 1
7 4658 1 1 10 ARG HH11 H -0.435 -15.831 0.111 1.00 . A A . 10 ARG HH11 1 1
7 4659 1 1 10 ARG HH12 H -1.675 -17.014 0.358 1.00 . A A . 10 ARG HH12 1 1
7 4660 1 1 10 ARG HH21 H -2.816 -16.892 -2.912 1.00 . A A . 10 ARG HH21 1 1
7 4661 1 1 10 ARG HH22 H -3.023 -17.614 -1.353 1.00 . A A . 10 ARG HH22 1 1
7 4662 1 1 10 ARG N N 0.921 -16.473 -7.537 1.00 . A A . 10 ARG N 1 1
7 4663 1 1 10 ARG NE N -0.912 -15.414 -2.293 1.00 . A A . 10 ARG NE 1 1
7 4664 1 1 10 ARG NH1 N -1.193 -16.378 -0.244 1.00 . A A . 10 ARG NH1 1 1
7 4665 1 1 10 ARG NH2 N -2.541 -16.978 -1.956 1.00 . A A . 10 ARG NH2 1 1
7 4666 1 1 10 ARG O O -2.011 -18.542 -7.553 1.00 . A A . 10 ARG O 1 1
7 4667 1 1 11 MET C C -1.041 -18.503 -11.364 1.00 . A A . 11 MET C 1 1
7 4668 1 1 11 MET CA C -1.860 -17.861 -10.253 1.00 . A A . 11 MET CA 1 1
7 4669 1 1 11 MET CB C -2.726 -16.734 -10.792 1.00 . A A . 11 MET CB 1 1
7 4670 1 1 11 MET CE C -3.972 -13.957 -10.526 1.00 . A A . 11 MET CE 1 1
7 4671 1 1 11 MET CG C -1.851 -15.540 -11.119 1.00 . A A . 11 MET CG 1 1
7 4672 1 1 11 MET H H -0.270 -16.734 -9.411 1.00 . A A . 11 MET H 1 1
7 4673 1 1 11 MET HA H -2.511 -18.605 -9.805 1.00 . A A . 11 MET HA 1 1
7 4674 1 1 11 MET HB2 H -3.248 -17.062 -11.678 1.00 . A A . 11 MET HB2 1 1
7 4675 1 1 11 MET HB3 H -3.442 -16.465 -10.030 1.00 . A A . 11 MET HB3 1 1
7 4676 1 1 11 MET HE1 H -4.304 -12.929 -10.554 1.00 . A A . 11 MET HE1 1 1
7 4677 1 1 11 MET HE2 H -3.461 -14.143 -9.595 1.00 . A A . 11 MET HE2 1 1
7 4678 1 1 11 MET HE3 H -4.824 -14.617 -10.605 1.00 . A A . 11 MET HE3 1 1
7 4679 1 1 11 MET HG2 H -1.428 -15.160 -10.213 1.00 . A A . 11 MET HG2 1 1
7 4680 1 1 11 MET HG3 H -1.060 -15.846 -11.787 1.00 . A A . 11 MET HG3 1 1
7 4681 1 1 11 MET N N -0.990 -17.357 -9.190 1.00 . A A . 11 MET N 1 1
7 4682 1 1 11 MET O O 0.134 -18.182 -11.541 1.00 . A A . 11 MET O 1 1
7 4683 1 1 11 MET SD S -2.852 -14.265 -11.910 1.00 . A A . 11 MET SD 1 1
7 4684 1 1 12 THR C C -0.864 -18.947 -14.419 1.00 . A A . 12 THR C 1 1
7 4685 1 1 12 THR CA C -1.001 -19.966 -13.279 1.00 . A A . 12 THR CA 1 1
7 4686 1 1 12 THR CB C -1.793 -21.172 -13.765 1.00 . A A . 12 THR CB 1 1
7 4687 1 1 12 THR CG2 C -1.899 -22.189 -12.632 1.00 . A A . 12 THR CG2 1 1
7 4688 1 1 12 THR H H -2.621 -19.531 -11.948 1.00 . A A . 12 THR H 1 1
7 4689 1 1 12 THR HA H -0.015 -20.286 -12.979 1.00 . A A . 12 THR HA 1 1
7 4690 1 1 12 THR HB H -1.286 -21.624 -14.603 1.00 . A A . 12 THR HB 1 1
7 4691 1 1 12 THR HG1 H -3.588 -21.536 -14.420 1.00 . A A . 12 THR HG1 1 1
7 4692 1 1 12 THR HG21 H -0.929 -22.315 -12.169 1.00 . A A . 12 THR HG21 1 1
7 4693 1 1 12 THR HG22 H -2.233 -23.135 -13.028 1.00 . A A . 12 THR HG22 1 1
7 4694 1 1 12 THR HG23 H -2.604 -21.834 -11.896 1.00 . A A . 12 THR HG23 1 1
7 4695 1 1 12 THR N N -1.678 -19.350 -12.141 1.00 . A A . 12 THR N 1 1
7 4696 1 1 12 THR O O -1.570 -17.937 -14.450 1.00 . A A . 12 THR O 1 1
7 4697 1 1 12 THR OG1 O -3.093 -20.755 -14.163 1.00 . A A . 12 THR OG1 1 1
7 4698 1 1 13 HIS C C -0.983 -18.283 -17.357 1.00 . A A . 13 HIS C 1 1
7 4699 1 1 13 HIS CA C 0.266 -18.339 -16.495 1.00 . A A . 13 HIS CA 1 1
7 4700 1 1 13 HIS CB C 1.454 -18.819 -17.321 1.00 . A A . 13 HIS CB 1 1
7 4701 1 1 13 HIS CD2 C 1.879 -17.778 -19.693 1.00 . A A . 13 HIS CD2 1 1
7 4702 1 1 13 HIS CE1 C 2.512 -15.805 -19.060 1.00 . A A . 13 HIS CE1 1 1
7 4703 1 1 13 HIS CG C 1.829 -17.764 -18.322 1.00 . A A . 13 HIS CG 1 1
7 4704 1 1 13 HIS H H 0.572 -20.043 -15.274 1.00 . A A . 13 HIS H 1 1
7 4705 1 1 13 HIS HA H 0.444 -17.332 -16.152 1.00 . A A . 13 HIS HA 1 1
7 4706 1 1 13 HIS HB2 H 2.289 -19.013 -16.667 1.00 . A A . 13 HIS HB2 1 1
7 4707 1 1 13 HIS HB3 H 1.183 -19.726 -17.840 1.00 . A A . 13 HIS HB3 1 1
7 4708 1 1 13 HIS HD1 H 2.310 -16.165 -17.021 1.00 . A A . 13 HIS HD1 1 1
7 4709 1 1 13 HIS HD2 H 1.620 -18.620 -20.317 1.00 . A A . 13 HIS HD2 1 1
7 4710 1 1 13 HIS HE1 H 2.848 -14.779 -19.070 1.00 . A A . 13 HIS HE1 1 1
7 4711 1 1 13 HIS N N 0.044 -19.227 -15.353 1.00 . A A . 13 HIS N 1 1
7 4712 1 1 13 HIS ND1 N 2.235 -16.496 -17.940 1.00 . A A . 13 HIS ND1 1 1
7 4713 1 1 13 HIS NE2 N 2.312 -16.539 -20.157 1.00 . A A . 13 HIS NE2 1 1
7 4714 1 1 13 HIS O O -1.360 -17.204 -17.821 1.00 . A A . 13 HIS O 1 1
7 4715 1 1 14 LYS C C -3.907 -18.563 -17.786 1.00 . A A . 14 LYS C 1 1
7 4716 1 1 14 LYS CA C -2.841 -19.452 -18.400 1.00 . A A . 14 LYS CA 1 1
7 4717 1 1 14 LYS CB C -3.325 -20.902 -18.516 1.00 . A A . 14 LYS CB 1 1
7 4718 1 1 14 LYS CD C -5.134 -22.365 -19.447 1.00 . A A . 14 LYS CD 1 1
7 4719 1 1 14 LYS CE C -6.532 -22.363 -20.065 1.00 . A A . 14 LYS CE 1 1
7 4720 1 1 14 LYS CG C -4.742 -20.934 -19.102 1.00 . A A . 14 LYS CG 1 1
7 4721 1 1 14 LYS H H -1.283 -20.265 -17.237 1.00 . A A . 14 LYS H 1 1
7 4722 1 1 14 LYS HA H -2.592 -19.062 -19.375 1.00 . A A . 14 LYS HA 1 1
7 4723 1 1 14 LYS HB2 H -2.642 -21.406 -19.183 1.00 . A A . 14 LYS HB2 1 1
7 4724 1 1 14 LYS HB3 H -3.318 -21.321 -17.518 1.00 . A A . 14 LYS HB3 1 1
7 4725 1 1 14 LYS HD2 H -4.424 -22.770 -20.151 1.00 . A A . 14 LYS HD2 1 1
7 4726 1 1 14 LYS HD3 H -5.139 -22.963 -18.549 1.00 . A A . 14 LYS HD3 1 1
7 4727 1 1 14 LYS HE2 H -6.567 -21.644 -20.873 1.00 . A A . 14 LYS HE2 1 1
7 4728 1 1 14 LYS HE3 H -6.756 -23.346 -20.449 1.00 . A A . 14 LYS HE3 1 1
7 4729 1 1 14 LYS HG2 H -5.438 -20.546 -18.372 1.00 . A A . 14 LYS HG2 1 1
7 4730 1 1 14 LYS HG3 H -4.774 -20.326 -19.990 1.00 . A A . 14 LYS HG3 1 1
7 4731 1 1 14 LYS HZ1 H -7.089 -21.391 -18.307 1.00 . A A . 14 LYS HZ1 1 1
7 4732 1 1 14 LYS HZ2 H -7.908 -22.854 -18.582 1.00 . A A . 14 LYS HZ2 1 1
7 4733 1 1 14 LYS HZ3 H -8.318 -21.467 -19.474 1.00 . A A . 14 LYS HZ3 1 1
7 4734 1 1 14 LYS N N -1.636 -19.421 -17.581 1.00 . A A . 14 LYS N 1 1
7 4735 1 1 14 LYS NZ N -7.537 -21.990 -19.029 1.00 . A A . 14 LYS NZ 1 1
7 4736 1 1 14 LYS O O -4.598 -17.836 -18.499 1.00 . A A . 14 LYS O 1 1
7 4737 1 1 15 GLU C C -4.723 -16.370 -15.852 1.00 . A A . 15 GLU C 1 1
7 4738 1 1 15 GLU CA C -5.073 -17.850 -15.801 1.00 . A A . 15 GLU CA 1 1
7 4739 1 1 15 GLU CB C -5.186 -18.300 -14.346 1.00 . A A . 15 GLU CB 1 1
7 4740 1 1 15 GLU CD C -6.485 -18.029 -12.225 1.00 . A A . 15 GLU CD 1 1
7 4741 1 1 15 GLU CG C -6.360 -17.583 -13.677 1.00 . A A . 15 GLU CG 1 1
7 4742 1 1 15 GLU H H -3.485 -19.242 -15.954 1.00 . A A . 15 GLU H 1 1
7 4743 1 1 15 GLU HA H -6.022 -18.012 -16.291 1.00 . A A . 15 GLU HA 1 1
7 4744 1 1 15 GLU HB2 H -5.347 -19.369 -14.310 1.00 . A A . 15 GLU HB2 1 1
7 4745 1 1 15 GLU HB3 H -4.273 -18.056 -13.824 1.00 . A A . 15 GLU HB3 1 1
7 4746 1 1 15 GLU HG2 H -6.197 -16.517 -13.713 1.00 . A A . 15 GLU HG2 1 1
7 4747 1 1 15 GLU HG3 H -7.271 -17.826 -14.203 1.00 . A A . 15 GLU HG3 1 1
7 4748 1 1 15 GLU N N -4.057 -18.640 -16.477 1.00 . A A . 15 GLU N 1 1
7 4749 1 1 15 GLU O O -5.568 -15.529 -16.149 1.00 . A A . 15 GLU O 1 1
7 4750 1 1 15 GLU OE1 O -5.560 -18.658 -11.737 1.00 . A A . 15 GLU OE1 1 1
7 4751 1 1 15 GLU OE2 O -7.502 -17.732 -11.621 1.00 . A A . 15 GLU OE2 1 1
7 4752 1 1 16 PHE C C -3.174 -14.064 -16.949 1.00 . A A . 16 PHE C 1 1
7 4753 1 1 16 PHE CA C -3.009 -14.692 -15.573 1.00 . A A . 16 PHE CA 1 1
7 4754 1 1 16 PHE CB C -1.527 -14.617 -15.186 1.00 . A A . 16 PHE CB 1 1
7 4755 1 1 16 PHE CD1 C -0.274 -12.876 -16.530 1.00 . A A . 16 PHE CD1 1 1
7 4756 1 1 16 PHE CD2 C -1.283 -12.208 -14.430 1.00 . A A . 16 PHE CD2 1 1
7 4757 1 1 16 PHE CE1 C 0.195 -11.571 -16.720 1.00 . A A . 16 PHE CE1 1 1
7 4758 1 1 16 PHE CE2 C -0.813 -10.906 -14.620 1.00 . A A . 16 PHE CE2 1 1
7 4759 1 1 16 PHE CG C -1.017 -13.197 -15.384 1.00 . A A . 16 PHE CG 1 1
7 4760 1 1 16 PHE CZ C -0.073 -10.587 -15.763 1.00 . A A . 16 PHE CZ 1 1
7 4761 1 1 16 PHE H H -2.846 -16.790 -15.334 1.00 . A A . 16 PHE H 1 1
7 4762 1 1 16 PHE HA H -3.580 -14.103 -14.870 1.00 . A A . 16 PHE HA 1 1
7 4763 1 1 16 PHE HB2 H -1.399 -14.888 -14.148 1.00 . A A . 16 PHE HB2 1 1
7 4764 1 1 16 PHE HB3 H -0.957 -15.275 -15.826 1.00 . A A . 16 PHE HB3 1 1
7 4765 1 1 16 PHE HD1 H -0.067 -13.636 -17.269 1.00 . A A . 16 PHE HD1 1 1
7 4766 1 1 16 PHE HD2 H -1.853 -12.448 -13.551 1.00 . A A . 16 PHE HD2 1 1
7 4767 1 1 16 PHE HE1 H 0.765 -11.326 -17.603 1.00 . A A . 16 PHE HE1 1 1
7 4768 1 1 16 PHE HE2 H -1.017 -10.146 -13.881 1.00 . A A . 16 PHE HE2 1 1
7 4769 1 1 16 PHE HZ H 0.287 -9.582 -15.908 1.00 . A A . 16 PHE HZ 1 1
7 4770 1 1 16 PHE N N -3.473 -16.070 -15.557 1.00 . A A . 16 PHE N 1 1
7 4771 1 1 16 PHE O O -3.681 -12.945 -17.057 1.00 . A A . 16 PHE O 1 1
7 4772 1 1 17 ASN C C -4.402 -14.080 -19.688 1.00 . A A . 17 ASN C 1 1
7 4773 1 1 17 ASN CA C -2.934 -14.281 -19.357 1.00 . A A . 17 ASN CA 1 1
7 4774 1 1 17 ASN CB C -2.307 -15.262 -20.342 1.00 . A A . 17 ASN CB 1 1
7 4775 1 1 17 ASN CG C -0.790 -15.164 -20.269 1.00 . A A . 17 ASN CG 1 1
7 4776 1 1 17 ASN H H -2.405 -15.667 -17.875 1.00 . A A . 17 ASN H 1 1
7 4777 1 1 17 ASN HA H -2.467 -13.315 -19.461 1.00 . A A . 17 ASN HA 1 1
7 4778 1 1 17 ASN HB2 H -2.622 -16.262 -20.084 1.00 . A A . 17 ASN HB2 1 1
7 4779 1 1 17 ASN HB3 H -2.635 -15.034 -21.345 1.00 . A A . 17 ASN HB3 1 1
7 4780 1 1 17 ASN HD21 H -0.493 -16.844 -21.277 1.00 . A A . 17 ASN HD21 1 1
7 4781 1 1 17 ASN HD22 H 0.911 -16.032 -20.784 1.00 . A A . 17 ASN HD22 1 1
7 4782 1 1 17 ASN N N -2.785 -14.778 -18.002 1.00 . A A . 17 ASN N 1 1
7 4783 1 1 17 ASN ND2 N -0.063 -16.092 -20.821 1.00 . A A . 17 ASN ND2 1 1
7 4784 1 1 17 ASN O O -4.759 -13.092 -20.332 1.00 . A A . 17 ASN O 1 1
7 4785 1 1 17 ASN OD1 O -0.255 -14.212 -19.698 1.00 . A A . 17 ASN OD1 1 1
7 4786 1 1 18 TYR C C -7.320 -13.706 -19.012 1.00 . A A . 18 TYR C 1 1
7 4787 1 1 18 TYR CA C -6.681 -14.951 -19.593 1.00 . A A . 18 TYR CA 1 1
7 4788 1 1 18 TYR CB C -7.384 -16.207 -19.064 1.00 . A A . 18 TYR CB 1 1
7 4789 1 1 18 TYR CD1 C -9.640 -15.419 -18.271 1.00 . A A . 18 TYR CD1 1 1
7 4790 1 1 18 TYR CD2 C -9.499 -16.572 -20.396 1.00 . A A . 18 TYR CD2 1 1
7 4791 1 1 18 TYR CE1 C -11.021 -15.276 -18.435 1.00 . A A . 18 TYR CE1 1 1
7 4792 1 1 18 TYR CE2 C -10.883 -16.431 -20.561 1.00 . A A . 18 TYR CE2 1 1
7 4793 1 1 18 TYR CG C -8.878 -16.065 -19.247 1.00 . A A . 18 TYR CG 1 1
7 4794 1 1 18 TYR CZ C -11.643 -15.782 -19.581 1.00 . A A . 18 TYR CZ 1 1
7 4795 1 1 18 TYR H H -4.918 -15.803 -18.812 1.00 . A A . 18 TYR H 1 1
7 4796 1 1 18 TYR HA H -6.803 -14.931 -20.666 1.00 . A A . 18 TYR HA 1 1
7 4797 1 1 18 TYR HB2 H -7.039 -17.053 -19.642 1.00 . A A . 18 TYR HB2 1 1
7 4798 1 1 18 TYR HB3 H -7.149 -16.337 -18.019 1.00 . A A . 18 TYR HB3 1 1
7 4799 1 1 18 TYR HD1 H -9.163 -15.030 -17.392 1.00 . A A . 18 TYR HD1 1 1
7 4800 1 1 18 TYR HD2 H -8.913 -17.071 -21.152 1.00 . A A . 18 TYR HD2 1 1
7 4801 1 1 18 TYR HE1 H -11.605 -14.775 -17.678 1.00 . A A . 18 TYR HE1 1 1
7 4802 1 1 18 TYR HE2 H -11.364 -16.821 -21.446 1.00 . A A . 18 TYR HE2 1 1
7 4803 1 1 18 TYR HH H -13.440 -16.254 -19.143 1.00 . A A . 18 TYR HH 1 1
7 4804 1 1 18 TYR N N -5.263 -15.022 -19.290 1.00 . A A . 18 TYR N 1 1
7 4805 1 1 18 TYR O O -7.963 -12.922 -19.704 1.00 . A A . 18 TYR O 1 1
7 4806 1 1 18 TYR OH O -13.006 -15.643 -19.741 1.00 . A A . 18 TYR OH 1 1
7 4807 1 1 19 LYS C C -7.123 -11.121 -17.494 1.00 . A A . 19 LYS C 1 1
7 4808 1 1 19 LYS CA C -7.687 -12.432 -16.985 1.00 . A A . 19 LYS CA 1 1
7 4809 1 1 19 LYS CB C -7.401 -12.568 -15.486 1.00 . A A . 19 LYS CB 1 1
7 4810 1 1 19 LYS CD C -9.436 -13.856 -14.745 1.00 . A A . 19 LYS CD 1 1
7 4811 1 1 19 LYS CE C -9.928 -15.195 -14.203 1.00 . A A . 19 LYS CE 1 1
7 4812 1 1 19 LYS CG C -7.920 -13.915 -14.954 1.00 . A A . 19 LYS CG 1 1
7 4813 1 1 19 LYS H H -6.586 -14.213 -17.232 1.00 . A A . 19 LYS H 1 1
7 4814 1 1 19 LYS HA H -8.750 -12.395 -17.133 1.00 . A A . 19 LYS HA 1 1
7 4815 1 1 19 LYS HB2 H -6.338 -12.493 -15.306 1.00 . A A . 19 LYS HB2 1 1
7 4816 1 1 19 LYS HB3 H -7.910 -11.769 -14.970 1.00 . A A . 19 LYS HB3 1 1
7 4817 1 1 19 LYS HD2 H -9.670 -13.075 -14.037 1.00 . A A . 19 LYS HD2 1 1
7 4818 1 1 19 LYS HD3 H -9.929 -13.653 -15.679 1.00 . A A . 19 LYS HD3 1 1
7 4819 1 1 19 LYS HE2 H -9.688 -15.978 -14.907 1.00 . A A . 19 LYS HE2 1 1
7 4820 1 1 19 LYS HE3 H -9.448 -15.399 -13.258 1.00 . A A . 19 LYS HE3 1 1
7 4821 1 1 19 LYS HG2 H -7.688 -14.693 -15.662 1.00 . A A . 19 LYS HG2 1 1
7 4822 1 1 19 LYS HG3 H -7.439 -14.139 -14.012 1.00 . A A . 19 LYS HG3 1 1
7 4823 1 1 19 LYS HZ1 H -11.854 -14.809 -14.888 1.00 . A A . 19 LYS HZ1 1 1
7 4824 1 1 19 LYS HZ2 H -11.623 -14.466 -13.240 1.00 . A A . 19 LYS HZ2 1 1
7 4825 1 1 19 LYS HZ3 H -11.762 -16.076 -13.765 1.00 . A A . 19 LYS HZ3 1 1
7 4826 1 1 19 LYS N N -7.131 -13.553 -17.711 1.00 . A A . 19 LYS N 1 1
7 4827 1 1 19 LYS NZ N -11.403 -15.133 -14.009 1.00 . A A . 19 LYS NZ 1 1
7 4828 1 1 19 LYS O O -7.829 -10.119 -17.602 1.00 . A A . 19 LYS O 1 1
7 4829 1 1 20 SER C C -5.815 -9.401 -19.559 1.00 . A A . 20 SER C 1 1
7 4830 1 1 20 SER CA C -5.172 -9.937 -18.282 1.00 . A A . 20 SER CA 1 1
7 4831 1 1 20 SER CB C -3.682 -10.186 -18.503 1.00 . A A . 20 SER CB 1 1
7 4832 1 1 20 SER H H -5.316 -11.955 -17.684 1.00 . A A . 20 SER H 1 1
7 4833 1 1 20 SER HA H -5.316 -9.147 -17.569 1.00 . A A . 20 SER HA 1 1
7 4834 1 1 20 SER HB2 H -3.226 -10.505 -17.582 1.00 . A A . 20 SER HB2 1 1
7 4835 1 1 20 SER HB3 H -3.558 -10.960 -19.251 1.00 . A A . 20 SER HB3 1 1
7 4836 1 1 20 SER HG H -3.271 -8.873 -19.879 1.00 . A A . 20 SER HG 1 1
7 4837 1 1 20 SER N N -5.834 -11.133 -17.794 1.00 . A A . 20 SER N 1 1
7 4838 1 1 20 SER O O -6.049 -8.202 -19.721 1.00 . A A . 20 SER O 1 1
7 4839 1 1 20 SER OG O -3.066 -8.986 -18.945 1.00 . A A . 20 SER OG 1 1
7 4840 1 1 21 ASN C C -8.176 -9.472 -21.441 1.00 . A A . 21 ASN C 1 1
7 4841 1 1 21 ASN CA C -6.795 -10.055 -21.703 1.00 . A A . 21 ASN CA 1 1
7 4842 1 1 21 ASN CB C -6.926 -11.315 -22.564 1.00 . A A . 21 ASN CB 1 1
7 4843 1 1 21 ASN CG C -7.627 -10.970 -23.877 1.00 . A A . 21 ASN CG 1 1
7 4844 1 1 21 ASN H H -5.913 -11.291 -20.246 1.00 . A A . 21 ASN H 1 1
7 4845 1 1 21 ASN HA H -6.256 -9.306 -22.264 1.00 . A A . 21 ASN HA 1 1
7 4846 1 1 21 ASN HB2 H -5.942 -11.705 -22.775 1.00 . A A . 21 ASN HB2 1 1
7 4847 1 1 21 ASN HB3 H -7.510 -12.053 -22.033 1.00 . A A . 21 ASN HB3 1 1
7 4848 1 1 21 ASN HD21 H -8.685 -12.650 -23.929 1.00 . A A . 21 ASN HD21 1 1
7 4849 1 1 21 ASN HD22 H -8.944 -11.590 -25.229 1.00 . A A . 21 ASN HD22 1 1
7 4850 1 1 21 ASN N N -6.128 -10.356 -20.440 1.00 . A A . 21 ASN N 1 1
7 4851 1 1 21 ASN ND2 N -8.490 -11.806 -24.388 1.00 . A A . 21 ASN ND2 1 1
7 4852 1 1 21 ASN O O -8.621 -8.579 -22.160 1.00 . A A . 21 ASN O 1 1
7 4853 1 1 21 ASN OD1 O -7.387 -9.907 -24.449 1.00 . A A . 21 ASN OD1 1 1
7 4854 1 1 22 VAL C C -10.141 -8.029 -19.619 1.00 . A A . 22 VAL C 1 1
7 4855 1 1 22 VAL CA C -10.192 -9.490 -20.055 1.00 . A A . 22 VAL CA 1 1
7 4856 1 1 22 VAL CB C -10.767 -10.337 -18.926 1.00 . A A . 22 VAL CB 1 1
7 4857 1 1 22 VAL CG1 C -12.111 -9.755 -18.485 1.00 . A A . 22 VAL CG1 1 1
7 4858 1 1 22 VAL CG2 C -10.972 -11.772 -19.421 1.00 . A A . 22 VAL CG2 1 1
7 4859 1 1 22 VAL H H -8.435 -10.681 -19.873 1.00 . A A . 22 VAL H 1 1
7 4860 1 1 22 VAL HA H -10.844 -9.590 -20.909 1.00 . A A . 22 VAL HA 1 1
7 4861 1 1 22 VAL HB H -10.084 -10.341 -18.095 1.00 . A A . 22 VAL HB 1 1
7 4862 1 1 22 VAL HG11 H -11.945 -8.855 -17.912 1.00 . A A . 22 VAL HG11 1 1
7 4863 1 1 22 VAL HG12 H -12.631 -10.479 -17.876 1.00 . A A . 22 VAL HG12 1 1
7 4864 1 1 22 VAL HG13 H -12.708 -9.524 -19.356 1.00 . A A . 22 VAL HG13 1 1
7 4865 1 1 22 VAL HG21 H -10.099 -12.093 -19.965 1.00 . A A . 22 VAL HG21 1 1
7 4866 1 1 22 VAL HG22 H -11.834 -11.811 -20.070 1.00 . A A . 22 VAL HG22 1 1
7 4867 1 1 22 VAL HG23 H -11.129 -12.425 -18.574 1.00 . A A . 22 VAL HG23 1 1
7 4868 1 1 22 VAL N N -8.857 -9.972 -20.407 1.00 . A A . 22 VAL N 1 1
7 4869 1 1 22 VAL O O -10.926 -7.204 -20.083 1.00 . A A . 22 VAL O 1 1
7 4870 1 1 23 CYS C C -8.573 -5.459 -19.372 1.00 . A A . 23 CYS C 1 1
7 4871 1 1 23 CYS CA C -9.044 -6.354 -18.239 1.00 . A A . 23 CYS CA 1 1
7 4872 1 1 23 CYS CB C -8.013 -6.297 -17.108 1.00 . A A . 23 CYS CB 1 1
7 4873 1 1 23 CYS H H -8.613 -8.419 -18.385 1.00 . A A . 23 CYS H 1 1
7 4874 1 1 23 CYS HA H -9.988 -5.956 -17.901 1.00 . A A . 23 CYS HA 1 1
7 4875 1 1 23 CYS HB2 H -7.188 -6.934 -17.374 1.00 . A A . 23 CYS HB2 1 1
7 4876 1 1 23 CYS HB3 H -7.719 -5.274 -16.984 1.00 . A A . 23 CYS HB3 1 1
7 4877 1 1 23 CYS N N -9.202 -7.718 -18.728 1.00 . A A . 23 CYS N 1 1
7 4878 1 1 23 CYS O O -9.032 -4.319 -19.468 1.00 . A A . 23 CYS O 1 1
7 4879 1 1 23 CYS SG S -8.703 -6.950 -15.565 1.00 . A A . 23 CYS SG 1 1
7 4880 1 1 24 ASN C C -8.314 -4.771 -22.275 1.00 . A A . 24 ASN C 1 1
7 4881 1 1 24 ASN CA C -7.193 -5.098 -21.316 1.00 . A A . 24 ASN CA 1 1
7 4882 1 1 24 ASN CB C -6.076 -5.833 -22.047 1.00 . A A . 24 ASN CB 1 1
7 4883 1 1 24 ASN CG C -4.835 -5.911 -21.164 1.00 . A A . 24 ASN CG 1 1
7 4884 1 1 24 ASN H H -7.330 -6.816 -20.120 1.00 . A A . 24 ASN H 1 1
7 4885 1 1 24 ASN HA H -6.825 -4.149 -20.942 1.00 . A A . 24 ASN HA 1 1
7 4886 1 1 24 ASN HB2 H -6.411 -6.832 -22.281 1.00 . A A . 24 ASN HB2 1 1
7 4887 1 1 24 ASN HB3 H -5.838 -5.310 -22.960 1.00 . A A . 24 ASN HB3 1 1
7 4888 1 1 24 ASN HD21 H -4.059 -7.448 -22.150 1.00 . A A . 24 ASN HD21 1 1
7 4889 1 1 24 ASN HD22 H -3.134 -6.881 -20.844 1.00 . A A . 24 ASN HD22 1 1
7 4890 1 1 24 ASN N N -7.680 -5.917 -20.224 1.00 . A A . 24 ASN N 1 1
7 4891 1 1 24 ASN ND2 N -3.934 -6.823 -21.406 1.00 . A A . 24 ASN ND2 1 1
7 4892 1 1 24 ASN O O -8.273 -3.728 -22.942 1.00 . A A . 24 ASN O 1 1
7 4893 1 1 24 ASN OD1 O -4.689 -5.125 -20.224 1.00 . A A . 24 ASN OD1 1 1
7 4894 1 1 25 GLY C C -11.488 -4.518 -22.609 1.00 . A A . 25 GLY C 1 1
7 4895 1 1 25 GLY CA C -10.441 -5.387 -23.274 1.00 . A A . 25 GLY CA 1 1
7 4896 1 1 25 GLY H H -9.318 -6.452 -21.836 1.00 . A A . 25 GLY H 1 1
7 4897 1 1 25 GLY HA2 H -10.062 -4.828 -24.121 1.00 . A A . 25 GLY HA2 1 1
7 4898 1 1 25 GLY HA3 H -10.898 -6.297 -23.642 1.00 . A A . 25 GLY HA3 1 1
7 4899 1 1 25 GLY N N -9.327 -5.640 -22.371 1.00 . A A . 25 GLY N 1 1
7 4900 1 1 25 GLY O O -12.557 -4.296 -23.183 1.00 . A A . 25 GLY O 1 1
7 4901 1 1 26 CYS C C -12.271 -1.903 -21.044 1.00 . A A . 26 CYS C 1 1
7 4902 1 1 26 CYS CA C -12.194 -3.331 -20.607 1.00 . A A . 26 CYS CA 1 1
7 4903 1 1 26 CYS CB C -11.885 -3.381 -19.119 1.00 . A A . 26 CYS CB 1 1
7 4904 1 1 26 CYS H H -10.387 -4.343 -20.942 1.00 . A A . 26 CYS H 1 1
7 4905 1 1 26 CYS HA H -13.170 -3.741 -20.812 1.00 . A A . 26 CYS HA 1 1
7 4906 1 1 26 CYS HB2 H -11.754 -4.403 -18.800 1.00 . A A . 26 CYS HB2 1 1
7 4907 1 1 26 CYS HB3 H -10.971 -2.823 -18.957 1.00 . A A . 26 CYS HB3 1 1
7 4908 1 1 26 CYS N N -11.226 -4.091 -21.370 1.00 . A A . 26 CYS N 1 1
7 4909 1 1 26 CYS O O -13.368 -1.342 -21.059 1.00 . A A . 26 CYS O 1 1
7 4910 1 1 26 CYS SG S -13.237 -2.553 -18.241 1.00 . A A . 26 CYS SG 1 1
7 4911 1 1 27 GLY C C -10.141 0.892 -21.327 1.00 . A A . 27 GLY C 1 1
7 4912 1 1 27 GLY CA C -11.194 0.035 -22.027 1.00 . A A . 27 GLY CA 1 1
7 4913 1 1 27 GLY H H -10.315 -1.751 -21.612 1.00 . A A . 27 GLY H 1 1
7 4914 1 1 27 GLY HA2 H -10.942 -0.049 -23.068 1.00 . A A . 27 GLY HA2 1 1
7 4915 1 1 27 GLY HA3 H -12.162 0.508 -21.929 1.00 . A A . 27 GLY HA3 1 1
7 4916 1 1 27 GLY N N -11.180 -1.308 -21.517 1.00 . A A . 27 GLY N 1 1
7 4917 1 1 27 GLY O O -8.951 0.566 -21.359 1.00 . A A . 27 GLY O 1 1
7 4918 1 1 28 ASP C C -9.613 2.475 -18.480 1.00 . A A . 28 ASP C 1 1
7 4919 1 1 28 ASP CA C -9.649 2.865 -19.960 1.00 . A A . 28 ASP CA 1 1
7 4920 1 1 28 ASP CB C -10.120 4.309 -20.119 1.00 . A A . 28 ASP CB 1 1
7 4921 1 1 28 ASP CG C -9.911 4.761 -21.559 1.00 . A A . 28 ASP CG 1 1
7 4922 1 1 28 ASP H H -11.528 2.183 -20.657 1.00 . A A . 28 ASP H 1 1
7 4923 1 1 28 ASP HA H -8.663 2.747 -20.381 1.00 . A A . 28 ASP HA 1 1
7 4924 1 1 28 ASP HB2 H -11.174 4.361 -19.877 1.00 . A A . 28 ASP HB2 1 1
7 4925 1 1 28 ASP HB3 H -9.563 4.944 -19.451 1.00 . A A . 28 ASP HB3 1 1
7 4926 1 1 28 ASP N N -10.573 1.977 -20.680 1.00 . A A . 28 ASP N 1 1
7 4927 1 1 28 ASP O O -9.049 3.197 -17.660 1.00 . A A . 28 ASP O 1 1
7 4928 1 1 28 ASP OD1 O -10.473 5.781 -21.926 1.00 . A A . 28 ASP OD1 1 1
7 4929 1 1 28 ASP OD2 O -9.198 4.081 -22.276 1.00 . A A . 28 ASP OD2 1 1
7 4930 1 1 29 GLN C C -9.100 -0.192 -16.572 1.00 . A A . 29 GLN C 1 1
7 4931 1 1 29 GLN CA C -10.173 0.865 -16.752 1.00 . A A . 29 GLN CA 1 1
7 4932 1 1 29 GLN CB C -11.530 0.298 -16.371 1.00 . A A . 29 GLN CB 1 1
7 4933 1 1 29 GLN CD C -12.863 1.306 -18.228 1.00 . A A . 29 GLN CD 1 1
7 4934 1 1 29 GLN CG C -12.625 1.305 -16.723 1.00 . A A . 29 GLN CG 1 1
7 4935 1 1 29 GLN H H -10.594 0.799 -18.851 1.00 . A A . 29 GLN H 1 1
7 4936 1 1 29 GLN HA H -9.944 1.676 -16.071 1.00 . A A . 29 GLN HA 1 1
7 4937 1 1 29 GLN HB2 H -11.699 -0.626 -16.901 1.00 . A A . 29 GLN HB2 1 1
7 4938 1 1 29 GLN HB3 H -11.543 0.120 -15.311 1.00 . A A . 29 GLN HB3 1 1
7 4939 1 1 29 GLN HE21 H -13.019 3.283 -18.353 1.00 . A A . 29 GLN HE21 1 1
7 4940 1 1 29 GLN HE22 H -13.194 2.447 -19.820 1.00 . A A . 29 GLN HE22 1 1
7 4941 1 1 29 GLN HG2 H -13.536 1.031 -16.210 1.00 . A A . 29 GLN HG2 1 1
7 4942 1 1 29 GLN HG3 H -12.320 2.294 -16.407 1.00 . A A . 29 GLN HG3 1 1
7 4943 1 1 29 GLN N N -10.182 1.335 -18.145 1.00 . A A . 29 GLN N 1 1
7 4944 1 1 29 GLN NE2 N -13.040 2.439 -18.852 1.00 . A A . 29 GLN NE2 1 1
7 4945 1 1 29 GLN O O -9.048 -0.869 -15.550 1.00 . A A . 29 GLN O 1 1
7 4946 1 1 29 GLN OE1 O -12.886 0.247 -18.853 1.00 . A A . 29 GLN OE1 1 1
7 4947 1 1 30 VAL C C -6.524 -1.400 -16.192 1.00 . A A . 30 VAL C 1 1
7 4948 1 1 30 VAL CA C -7.209 -1.368 -17.542 1.00 . A A . 30 VAL CA 1 1
7 4949 1 1 30 VAL CB C -6.148 -1.090 -18.606 1.00 . A A . 30 VAL CB 1 1
7 4950 1 1 30 VAL CG1 C -5.271 -2.325 -18.813 1.00 . A A . 30 VAL CG1 1 1
7 4951 1 1 30 VAL CG2 C -6.819 -0.699 -19.917 1.00 . A A . 30 VAL CG2 1 1
7 4952 1 1 30 VAL H H -8.368 0.168 -18.413 1.00 . A A . 30 VAL H 1 1
7 4953 1 1 30 VAL HA H -7.653 -2.337 -17.719 1.00 . A A . 30 VAL HA 1 1
7 4954 1 1 30 VAL HB H -5.521 -0.280 -18.277 1.00 . A A . 30 VAL HB 1 1
7 4955 1 1 30 VAL HG11 H -4.594 -2.147 -19.639 1.00 . A A . 30 VAL HG11 1 1
7 4956 1 1 30 VAL HG12 H -5.893 -3.177 -19.035 1.00 . A A . 30 VAL HG12 1 1
7 4957 1 1 30 VAL HG13 H -4.700 -2.517 -17.916 1.00 . A A . 30 VAL HG13 1 1
7 4958 1 1 30 VAL HG21 H -7.157 0.324 -19.850 1.00 . A A . 30 VAL HG21 1 1
7 4959 1 1 30 VAL HG22 H -7.661 -1.348 -20.101 1.00 . A A . 30 VAL HG22 1 1
7 4960 1 1 30 VAL HG23 H -6.109 -0.788 -20.727 1.00 . A A . 30 VAL HG23 1 1
7 4961 1 1 30 VAL N N -8.260 -0.356 -17.594 1.00 . A A . 30 VAL N 1 1
7 4962 1 1 30 VAL O O -6.396 -2.463 -15.580 1.00 . A A . 30 VAL O 1 1
7 4963 1 1 31 ALA C C -6.251 -0.500 -13.293 1.00 . A A . 31 ALA C 1 1
7 4964 1 1 31 ALA CA C -5.366 -0.165 -14.470 1.00 . A A . 31 ALA CA 1 1
7 4965 1 1 31 ALA CB C -4.659 1.184 -14.290 1.00 . A A . 31 ALA CB 1 1
7 4966 1 1 31 ALA H H -6.205 0.588 -16.228 1.00 . A A . 31 ALA H 1 1
7 4967 1 1 31 ALA HA H -4.607 -0.929 -14.487 1.00 . A A . 31 ALA HA 1 1
7 4968 1 1 31 ALA HB1 H -5.352 2.008 -14.158 1.00 . A A . 31 ALA HB1 1 1
7 4969 1 1 31 ALA HB2 H -4.057 1.377 -15.164 1.00 . A A . 31 ALA HB2 1 1
7 4970 1 1 31 ALA HB3 H -4.017 1.089 -13.431 1.00 . A A . 31 ALA HB3 1 1
7 4971 1 1 31 ALA N N -6.057 -0.239 -15.727 1.00 . A A . 31 ALA N 1 1
7 4972 1 1 31 ALA O O -5.825 -1.185 -12.367 1.00 . A A . 31 ALA O 1 1
7 4973 1 1 32 ALA C C -8.759 -1.761 -12.216 1.00 . A A . 32 ALA C 1 1
7 4974 1 1 32 ALA CA C -8.435 -0.267 -12.269 1.00 . A A . 32 ALA CA 1 1
7 4975 1 1 32 ALA CB C -9.732 0.517 -12.553 1.00 . A A . 32 ALA CB 1 1
7 4976 1 1 32 ALA H H -7.801 0.555 -14.066 1.00 . A A . 32 ALA H 1 1
7 4977 1 1 32 ALA HA H -8.010 0.035 -11.328 1.00 . A A . 32 ALA HA 1 1
7 4978 1 1 32 ALA HB1 H -10.539 0.059 -12.001 1.00 . A A . 32 ALA HB1 1 1
7 4979 1 1 32 ALA HB2 H -9.941 0.461 -13.610 1.00 . A A . 32 ALA HB2 1 1
7 4980 1 1 32 ALA HB3 H -9.654 1.566 -12.289 1.00 . A A . 32 ALA HB3 1 1
7 4981 1 1 32 ALA N N -7.497 -0.018 -13.331 1.00 . A A . 32 ALA N 1 1
7 4982 1 1 32 ALA O O -8.841 -2.372 -11.155 1.00 . A A . 32 ALA O 1 1
7 4983 1 1 33 CYS C C -8.116 -4.604 -13.082 1.00 . A A . 33 CYS C 1 1
7 4984 1 1 33 CYS CA C -9.272 -3.731 -13.540 1.00 . A A . 33 CYS CA 1 1
7 4985 1 1 33 CYS CB C -9.636 -4.081 -14.981 1.00 . A A . 33 CYS CB 1 1
7 4986 1 1 33 CYS H H -8.851 -1.759 -14.213 1.00 . A A . 33 CYS H 1 1
7 4987 1 1 33 CYS HA H -10.133 -3.936 -12.924 1.00 . A A . 33 CYS HA 1 1
7 4988 1 1 33 CYS HB2 H -10.407 -3.420 -15.331 1.00 . A A . 33 CYS HB2 1 1
7 4989 1 1 33 CYS HB3 H -8.770 -3.978 -15.593 1.00 . A A . 33 CYS HB3 1 1
7 4990 1 1 33 CYS N N -8.940 -2.315 -13.413 1.00 . A A . 33 CYS N 1 1
7 4991 1 1 33 CYS O O -8.303 -5.695 -12.529 1.00 . A A . 33 CYS O 1 1
7 4992 1 1 33 CYS SG S -10.283 -5.774 -15.095 1.00 . A A . 33 CYS SG 1 1
7 4993 1 1 34 GLU C C -5.371 -4.619 -11.505 1.00 . A A . 34 GLU C 1 1
7 4994 1 1 34 GLU CA C -5.692 -4.824 -12.954 1.00 . A A . 34 GLU CA 1 1
7 4995 1 1 34 GLU CB C -4.508 -4.344 -13.802 1.00 . A A . 34 GLU CB 1 1
7 4996 1 1 34 GLU CD C -3.432 -4.453 -16.055 1.00 . A A . 34 GLU CD 1 1
7 4997 1 1 34 GLU CG C -4.557 -4.985 -15.184 1.00 . A A . 34 GLU CG 1 1
7 4998 1 1 34 GLU H H -6.785 -3.259 -13.792 1.00 . A A . 34 GLU H 1 1
7 4999 1 1 34 GLU HA H -5.858 -5.871 -13.142 1.00 . A A . 34 GLU HA 1 1
7 5000 1 1 34 GLU HB2 H -4.553 -3.272 -13.915 1.00 . A A . 34 GLU HB2 1 1
7 5001 1 1 34 GLU HB3 H -3.571 -4.579 -13.314 1.00 . A A . 34 GLU HB3 1 1
7 5002 1 1 34 GLU HG2 H -4.445 -6.039 -15.086 1.00 . A A . 34 GLU HG2 1 1
7 5003 1 1 34 GLU HG3 H -5.505 -4.764 -15.650 1.00 . A A . 34 GLU HG3 1 1
7 5004 1 1 34 GLU N N -6.893 -4.109 -13.321 1.00 . A A . 34 GLU N 1 1
7 5005 1 1 34 GLU O O -4.527 -5.325 -10.957 1.00 . A A . 34 GLU O 1 1
7 5006 1 1 34 GLU OE1 O -3.361 -4.861 -17.202 1.00 . A A . 34 GLU OE1 1 1
7 5007 1 1 34 GLU OE2 O -2.656 -3.654 -15.562 1.00 . A A . 34 GLU OE2 1 1
7 5008 1 1 35 ALA C C -5.639 -4.466 -8.560 1.00 . A A . 35 ALA C 1 1
7 5009 1 1 35 ALA CA C -5.663 -3.276 -9.494 1.00 . A A . 35 ALA CA 1 1
7 5010 1 1 35 ALA CB C -6.761 -2.342 -8.968 1.00 . A A . 35 ALA CB 1 1
7 5011 1 1 35 ALA H H -6.564 -3.009 -11.331 1.00 . A A . 35 ALA H 1 1
7 5012 1 1 35 ALA HA H -4.707 -2.788 -9.425 1.00 . A A . 35 ALA HA 1 1
7 5013 1 1 35 ALA HB1 H -7.638 -2.952 -8.816 1.00 . A A . 35 ALA HB1 1 1
7 5014 1 1 35 ALA HB2 H -6.979 -1.504 -9.623 1.00 . A A . 35 ALA HB2 1 1
7 5015 1 1 35 ALA HB3 H -6.477 -1.910 -8.024 1.00 . A A . 35 ALA HB3 1 1
7 5016 1 1 35 ALA N N -5.961 -3.618 -10.861 1.00 . A A . 35 ALA N 1 1
7 5017 1 1 35 ALA O O -4.623 -4.740 -7.924 1.00 . A A . 35 ALA O 1 1
7 5018 1 1 36 GLU C C -6.670 -7.618 -8.269 1.00 . A A . 36 GLU C 1 1
7 5019 1 1 36 GLU CA C -6.859 -6.283 -7.569 1.00 . A A . 36 GLU CA 1 1
7 5020 1 1 36 GLU CB C -8.201 -6.247 -6.849 1.00 . A A . 36 GLU CB 1 1
7 5021 1 1 36 GLU CD C -7.280 -5.009 -4.870 1.00 . A A . 36 GLU CD 1 1
7 5022 1 1 36 GLU CG C -8.293 -4.971 -6.011 1.00 . A A . 36 GLU CG 1 1
7 5023 1 1 36 GLU H H -7.516 -4.880 -9.037 1.00 . A A . 36 GLU H 1 1
7 5024 1 1 36 GLU HA H -6.073 -6.195 -6.831 1.00 . A A . 36 GLU HA 1 1
7 5025 1 1 36 GLU HB2 H -8.993 -6.256 -7.580 1.00 . A A . 36 GLU HB2 1 1
7 5026 1 1 36 GLU HB3 H -8.287 -7.108 -6.204 1.00 . A A . 36 GLU HB3 1 1
7 5027 1 1 36 GLU HG2 H -8.092 -4.115 -6.637 1.00 . A A . 36 GLU HG2 1 1
7 5028 1 1 36 GLU HG3 H -9.289 -4.884 -5.597 1.00 . A A . 36 GLU HG3 1 1
7 5029 1 1 36 GLU N N -6.762 -5.146 -8.469 1.00 . A A . 36 GLU N 1 1
7 5030 1 1 36 GLU O O -7.405 -8.558 -8.028 1.00 . A A . 36 GLU O 1 1
7 5031 1 1 36 GLU OE1 O -6.961 -3.952 -4.349 1.00 . A A . 36 GLU OE1 1 1
7 5032 1 1 36 GLU OE2 O -6.840 -6.096 -4.532 1.00 . A A . 36 GLU OE2 1 1
7 5033 1 1 37 CYS C C -6.808 -9.364 -10.573 1.00 . A A . 37 CYS C 1 1
7 5034 1 1 37 CYS CA C -5.499 -8.923 -9.935 1.00 . A A . 37 CYS CA 1 1
7 5035 1 1 37 CYS CB C -4.936 -10.031 -9.027 1.00 . A A . 37 CYS CB 1 1
7 5036 1 1 37 CYS H H -5.137 -6.925 -9.406 1.00 . A A . 37 CYS H 1 1
7 5037 1 1 37 CYS HA H -4.827 -8.701 -10.746 1.00 . A A . 37 CYS HA 1 1
7 5038 1 1 37 CYS HB2 H -4.803 -9.647 -8.029 1.00 . A A . 37 CYS HB2 1 1
7 5039 1 1 37 CYS HB3 H -5.622 -10.863 -8.988 1.00 . A A . 37 CYS HB3 1 1
7 5040 1 1 37 CYS N N -5.711 -7.693 -9.189 1.00 . A A . 37 CYS N 1 1
7 5041 1 1 37 CYS O O -7.140 -10.544 -10.602 1.00 . A A . 37 CYS O 1 1
7 5042 1 1 37 CYS SG S -3.343 -10.594 -9.626 1.00 . A A . 37 CYS SG 1 1
7 5043 1 1 38 PHE C C -9.843 -9.150 -10.807 1.00 . A A . 38 PHE C 1 1
7 5044 1 1 38 PHE CA C -8.780 -8.753 -11.804 1.00 . A A . 38 PHE CA 1 1
7 5045 1 1 38 PHE CB C -8.573 -9.850 -12.887 1.00 . A A . 38 PHE CB 1 1
7 5046 1 1 38 PHE CD1 C -6.397 -11.135 -13.051 1.00 . A A . 38 PHE CD1 1 1
7 5047 1 1 38 PHE CD2 C -6.440 -8.820 -13.748 1.00 . A A . 38 PHE CD2 1 1
7 5048 1 1 38 PHE CE1 C -5.040 -11.205 -13.359 1.00 . A A . 38 PHE CE1 1 1
7 5049 1 1 38 PHE CE2 C -5.081 -8.901 -14.055 1.00 . A A . 38 PHE CE2 1 1
7 5050 1 1 38 PHE CG C -7.105 -9.936 -13.243 1.00 . A A . 38 PHE CG 1 1
7 5051 1 1 38 PHE CZ C -4.386 -10.090 -13.872 1.00 . A A . 38 PHE CZ 1 1
7 5052 1 1 38 PHE H H -7.216 -7.497 -11.148 1.00 . A A . 38 PHE H 1 1
7 5053 1 1 38 PHE HA H -9.108 -7.847 -12.280 1.00 . A A . 38 PHE HA 1 1
7 5054 1 1 38 PHE HB2 H -8.886 -10.829 -12.539 1.00 . A A . 38 PHE HB2 1 1
7 5055 1 1 38 PHE HB3 H -9.132 -9.553 -13.762 1.00 . A A . 38 PHE HB3 1 1
7 5056 1 1 38 PHE HD1 H -6.900 -12.001 -12.664 1.00 . A A . 38 PHE HD1 1 1
7 5057 1 1 38 PHE HD2 H -6.964 -7.893 -13.883 1.00 . A A . 38 PHE HD2 1 1
7 5058 1 1 38 PHE HE1 H -4.500 -12.125 -13.207 1.00 . A A . 38 PHE HE1 1 1
7 5059 1 1 38 PHE HE2 H -4.571 -8.056 -14.448 1.00 . A A . 38 PHE HE2 1 1
7 5060 1 1 38 PHE HZ H -3.340 -10.143 -14.113 1.00 . A A . 38 PHE HZ 1 1
7 5061 1 1 38 PHE N N -7.541 -8.428 -11.133 1.00 . A A . 38 PHE N 1 1
7 5062 1 1 38 PHE O O -10.934 -9.566 -11.192 1.00 . A A . 38 PHE O 1 1
7 5063 1 1 39 ARG C C -11.171 -8.021 -8.022 1.00 . A A . 39 ARG C 1 1
7 5064 1 1 39 ARG CA C -10.482 -9.319 -8.451 1.00 . A A . 39 ARG CA 1 1
7 5065 1 1 39 ARG CB C -9.751 -9.952 -7.259 1.00 . A A . 39 ARG CB 1 1
7 5066 1 1 39 ARG CD C -8.138 -11.714 -6.539 1.00 . A A . 39 ARG CD 1 1
7 5067 1 1 39 ARG CG C -8.856 -11.100 -7.740 1.00 . A A . 39 ARG CG 1 1
7 5068 1 1 39 ARG CZ C -7.662 -14.009 -7.175 1.00 . A A . 39 ARG CZ 1 1
7 5069 1 1 39 ARG H H -8.663 -8.645 -9.272 1.00 . A A . 39 ARG H 1 1
7 5070 1 1 39 ARG HA H -11.251 -9.978 -8.827 1.00 . A A . 39 ARG HA 1 1
7 5071 1 1 39 ARG HB2 H -9.151 -9.204 -6.768 1.00 . A A . 39 ARG HB2 1 1
7 5072 1 1 39 ARG HB3 H -10.474 -10.336 -6.560 1.00 . A A . 39 ARG HB3 1 1
7 5073 1 1 39 ARG HD2 H -7.572 -10.948 -6.030 1.00 . A A . 39 ARG HD2 1 1
7 5074 1 1 39 ARG HD3 H -8.870 -12.126 -5.859 1.00 . A A . 39 ARG HD3 1 1
7 5075 1 1 39 ARG HE H -6.289 -12.554 -7.143 1.00 . A A . 39 ARG HE 1 1
7 5076 1 1 39 ARG HG2 H -9.464 -11.850 -8.220 1.00 . A A . 39 ARG HG2 1 1
7 5077 1 1 39 ARG HG3 H -8.124 -10.726 -8.441 1.00 . A A . 39 ARG HG3 1 1
7 5078 1 1 39 ARG HH11 H -5.871 -14.707 -7.732 1.00 . A A . 39 ARG HH11 1 1
7 5079 1 1 39 ARG HH12 H -7.156 -15.868 -7.717 1.00 . A A . 39 ARG HH12 1 1
7 5080 1 1 39 ARG HH21 H -9.553 -13.593 -6.667 1.00 . A A . 39 ARG HH21 1 1
7 5081 1 1 39 ARG HH22 H -9.242 -15.237 -7.113 1.00 . A A . 39 ARG HH22 1 1
7 5082 1 1 39 ARG N N -9.544 -9.001 -9.514 1.00 . A A . 39 ARG N 1 1
7 5083 1 1 39 ARG NE N -7.232 -12.767 -6.984 1.00 . A A . 39 ARG NE 1 1
7 5084 1 1 39 ARG NH1 N -6.832 -14.933 -7.572 1.00 . A A . 39 ARG NH1 1 1
7 5085 1 1 39 ARG NH2 N -8.917 -14.303 -6.969 1.00 . A A . 39 ARG NH2 1 1
7 5086 1 1 39 ARG O O -10.867 -7.447 -6.981 1.00 . A A . 39 ARG O 1 1
7 5087 1 1 40 ASN C C -14.155 -6.318 -9.349 1.00 . A A . 40 ASN C 1 1
7 5088 1 1 40 ASN CA C -12.859 -6.347 -8.568 1.00 . A A . 40 ASN CA 1 1
7 5089 1 1 40 ASN CB C -11.981 -5.139 -8.905 1.00 . A A . 40 ASN CB 1 1
7 5090 1 1 40 ASN CG C -11.464 -5.253 -10.325 1.00 . A A . 40 ASN CG 1 1
7 5091 1 1 40 ASN H H -12.273 -8.090 -9.686 1.00 . A A . 40 ASN H 1 1
7 5092 1 1 40 ASN HA H -13.087 -6.310 -7.516 1.00 . A A . 40 ASN HA 1 1
7 5093 1 1 40 ASN HB2 H -12.520 -4.209 -8.795 1.00 . A A . 40 ASN HB2 1 1
7 5094 1 1 40 ASN HB3 H -11.136 -5.155 -8.233 1.00 . A A . 40 ASN HB3 1 1
7 5095 1 1 40 ASN HD21 H -9.709 -4.430 -9.897 1.00 . A A . 40 ASN HD21 1 1
7 5096 1 1 40 ASN HD22 H -9.914 -4.906 -11.509 1.00 . A A . 40 ASN HD22 1 1
7 5097 1 1 40 ASN N N -12.111 -7.590 -8.855 1.00 . A A . 40 ASN N 1 1
7 5098 1 1 40 ASN ND2 N -10.264 -4.824 -10.600 1.00 . A A . 40 ASN ND2 1 1
7 5099 1 1 40 ASN O O -14.394 -7.161 -10.219 1.00 . A A . 40 ASN O 1 1
7 5100 1 1 40 ASN OD1 O -12.155 -5.751 -11.204 1.00 . A A . 40 ASN OD1 1 1
7 5101 1 1 41 ASP C C -16.106 -4.821 -11.101 1.00 . A A . 41 ASP C 1 1
7 5102 1 1 41 ASP CA C -16.306 -5.245 -9.663 1.00 . A A . 41 ASP CA 1 1
7 5103 1 1 41 ASP CB C -17.195 -4.237 -8.923 1.00 . A A . 41 ASP CB 1 1
7 5104 1 1 41 ASP CG C -18.495 -4.009 -9.679 1.00 . A A . 41 ASP CG 1 1
7 5105 1 1 41 ASP H H -14.831 -4.726 -8.275 1.00 . A A . 41 ASP H 1 1
7 5106 1 1 41 ASP HA H -16.706 -6.240 -9.656 1.00 . A A . 41 ASP HA 1 1
7 5107 1 1 41 ASP HB2 H -17.406 -4.593 -7.928 1.00 . A A . 41 ASP HB2 1 1
7 5108 1 1 41 ASP HB3 H -16.657 -3.301 -8.855 1.00 . A A . 41 ASP HB3 1 1
7 5109 1 1 41 ASP N N -15.021 -5.352 -9.006 1.00 . A A . 41 ASP N 1 1
7 5110 1 1 41 ASP O O -16.872 -5.251 -11.963 1.00 . A A . 41 ASP O 1 1
7 5111 1 1 41 ASP OD1 O -19.176 -3.047 -9.367 1.00 . A A . 41 ASP OD1 1 1
7 5112 1 1 41 ASP OD2 O -18.790 -4.803 -10.557 1.00 . A A . 41 ASP OD2 1 1
7 5113 1 1 42 VAL C C -14.520 -4.832 -13.616 1.00 . A A . 42 VAL C 1 1
7 5114 1 1 42 VAL CA C -14.834 -3.610 -12.768 1.00 . A A . 42 VAL CA 1 1
7 5115 1 1 42 VAL CB C -13.674 -2.608 -12.798 1.00 . A A . 42 VAL CB 1 1
7 5116 1 1 42 VAL CG1 C -13.157 -2.452 -14.219 1.00 . A A . 42 VAL CG1 1 1
7 5117 1 1 42 VAL CG2 C -14.142 -1.250 -12.278 1.00 . A A . 42 VAL CG2 1 1
7 5118 1 1 42 VAL H H -14.498 -3.702 -10.702 1.00 . A A . 42 VAL H 1 1
7 5119 1 1 42 VAL HA H -15.728 -3.188 -13.201 1.00 . A A . 42 VAL HA 1 1
7 5120 1 1 42 VAL HB H -12.875 -2.978 -12.170 1.00 . A A . 42 VAL HB 1 1
7 5121 1 1 42 VAL HG11 H -12.587 -3.326 -14.487 1.00 . A A . 42 VAL HG11 1 1
7 5122 1 1 42 VAL HG12 H -12.528 -1.585 -14.271 1.00 . A A . 42 VAL HG12 1 1
7 5123 1 1 42 VAL HG13 H -13.989 -2.340 -14.894 1.00 . A A . 42 VAL HG13 1 1
7 5124 1 1 42 VAL HG21 H -13.361 -0.513 -12.453 1.00 . A A . 42 VAL HG21 1 1
7 5125 1 1 42 VAL HG22 H -14.350 -1.320 -11.221 1.00 . A A . 42 VAL HG22 1 1
7 5126 1 1 42 VAL HG23 H -15.038 -0.956 -12.804 1.00 . A A . 42 VAL HG23 1 1
7 5127 1 1 42 VAL N N -15.095 -4.019 -11.409 1.00 . A A . 42 VAL N 1 1
7 5128 1 1 42 VAL O O -15.025 -4.966 -14.728 1.00 . A A . 42 VAL O 1 1
7 5129 1 1 43 TYR C C -14.622 -7.680 -14.138 1.00 . A A . 43 TYR C 1 1
7 5130 1 1 43 TYR CA C -13.345 -6.946 -13.789 1.00 . A A . 43 TYR CA 1 1
7 5131 1 1 43 TYR CB C -12.454 -7.832 -12.896 1.00 . A A . 43 TYR CB 1 1
7 5132 1 1 43 TYR CD1 C -11.572 -9.456 -14.607 1.00 . A A . 43 TYR CD1 1 1
7 5133 1 1 43 TYR CD2 C -13.070 -10.277 -12.889 1.00 . A A . 43 TYR CD2 1 1
7 5134 1 1 43 TYR CE1 C -11.496 -10.743 -15.150 1.00 . A A . 43 TYR CE1 1 1
7 5135 1 1 43 TYR CE2 C -12.993 -11.563 -13.433 1.00 . A A . 43 TYR CE2 1 1
7 5136 1 1 43 TYR CG C -12.360 -9.223 -13.480 1.00 . A A . 43 TYR CG 1 1
7 5137 1 1 43 TYR CZ C -12.203 -11.797 -14.563 1.00 . A A . 43 TYR CZ 1 1
7 5138 1 1 43 TYR H H -13.302 -5.560 -12.210 1.00 . A A . 43 TYR H 1 1
7 5139 1 1 43 TYR HA H -12.817 -6.696 -14.698 1.00 . A A . 43 TYR HA 1 1
7 5140 1 1 43 TYR HB2 H -11.463 -7.408 -12.826 1.00 . A A . 43 TYR HB2 1 1
7 5141 1 1 43 TYR HB3 H -12.885 -7.888 -11.905 1.00 . A A . 43 TYR HB3 1 1
7 5142 1 1 43 TYR HD1 H -11.024 -8.643 -15.061 1.00 . A A . 43 TYR HD1 1 1
7 5143 1 1 43 TYR HD2 H -13.679 -10.097 -12.016 1.00 . A A . 43 TYR HD2 1 1
7 5144 1 1 43 TYR HE1 H -10.888 -10.925 -16.020 1.00 . A A . 43 TYR HE1 1 1
7 5145 1 1 43 TYR HE2 H -13.540 -12.376 -12.979 1.00 . A A . 43 TYR HE2 1 1
7 5146 1 1 43 TYR HH H -13.017 -13.410 -15.176 1.00 . A A . 43 TYR HH 1 1
7 5147 1 1 43 TYR N N -13.699 -5.733 -13.081 1.00 . A A . 43 TYR N 1 1
7 5148 1 1 43 TYR O O -14.813 -8.096 -15.280 1.00 . A A . 43 TYR O 1 1
7 5149 1 1 43 TYR OH O -12.126 -13.064 -15.101 1.00 . A A . 43 TYR OH 1 1
7 5150 1 1 44 THR C C -17.547 -7.859 -14.494 1.00 . A A . 44 THR C 1 1
7 5151 1 1 44 THR CA C -16.745 -8.527 -13.389 1.00 . A A . 44 THR CA 1 1
7 5152 1 1 44 THR CB C -17.575 -8.625 -12.109 1.00 . A A . 44 THR CB 1 1
7 5153 1 1 44 THR CG2 C -18.959 -9.218 -12.421 1.00 . A A . 44 THR CG2 1 1
7 5154 1 1 44 THR H H -15.274 -7.512 -12.256 1.00 . A A . 44 THR H 1 1
7 5155 1 1 44 THR HA H -16.513 -9.533 -13.712 1.00 . A A . 44 THR HA 1 1
7 5156 1 1 44 THR HB H -17.693 -7.646 -11.677 1.00 . A A . 44 THR HB 1 1
7 5157 1 1 44 THR HG1 H -16.360 -8.909 -10.623 1.00 . A A . 44 THR HG1 1 1
7 5158 1 1 44 THR HG21 H -19.556 -8.487 -12.945 1.00 . A A . 44 THR HG21 1 1
7 5159 1 1 44 THR HG22 H -19.450 -9.488 -11.497 1.00 . A A . 44 THR HG22 1 1
7 5160 1 1 44 THR HG23 H -18.847 -10.099 -13.037 1.00 . A A . 44 THR HG23 1 1
7 5161 1 1 44 THR N N -15.497 -7.837 -13.154 1.00 . A A . 44 THR N 1 1
7 5162 1 1 44 THR O O -17.973 -8.490 -15.439 1.00 . A A . 44 THR O 1 1
7 5163 1 1 44 THR OG1 O -16.897 -9.464 -11.188 1.00 . A A . 44 THR OG1 1 1
7 5164 1 1 45 ALA C C -17.827 -5.847 -16.708 1.00 . A A . 45 ALA C 1 1
7 5165 1 1 45 ALA CA C -18.455 -5.704 -15.335 1.00 . A A . 45 ALA CA 1 1
7 5166 1 1 45 ALA CB C -18.303 -4.235 -14.848 1.00 . A A . 45 ALA CB 1 1
7 5167 1 1 45 ALA H H -17.317 -6.075 -13.604 1.00 . A A . 45 ALA H 1 1
7 5168 1 1 45 ALA HA H -19.494 -5.977 -15.351 1.00 . A A . 45 ALA HA 1 1
7 5169 1 1 45 ALA HB1 H -18.759 -3.447 -15.462 1.00 . A A . 45 ALA HB1 1 1
7 5170 1 1 45 ALA HB2 H -17.253 -4.049 -14.807 1.00 . A A . 45 ALA HB2 1 1
7 5171 1 1 45 ALA HB3 H -18.725 -4.120 -13.855 1.00 . A A . 45 ALA HB3 1 1
7 5172 1 1 45 ALA N N -17.726 -6.534 -14.376 1.00 . A A . 45 ALA N 1 1
7 5173 1 1 45 ALA O O -18.528 -6.024 -17.700 1.00 . A A . 45 ALA O 1 1
7 5174 1 1 46 CYS C C -15.913 -7.343 -18.569 1.00 . A A . 46 CYS C 1 1
7 5175 1 1 46 CYS CA C -15.782 -5.920 -18.029 1.00 . A A . 46 CYS CA 1 1
7 5176 1 1 46 CYS CB C -14.299 -5.504 -17.891 1.00 . A A . 46 CYS CB 1 1
7 5177 1 1 46 CYS H H -15.968 -5.645 -15.929 1.00 . A A . 46 CYS H 1 1
7 5178 1 1 46 CYS HA H -16.254 -5.262 -18.737 1.00 . A A . 46 CYS HA 1 1
7 5179 1 1 46 CYS HB2 H -13.767 -6.194 -17.248 1.00 . A A . 46 CYS HB2 1 1
7 5180 1 1 46 CYS HB3 H -13.836 -5.447 -18.862 1.00 . A A . 46 CYS HB3 1 1
7 5181 1 1 46 CYS N N -16.486 -5.783 -16.752 1.00 . A A . 46 CYS N 1 1
7 5182 1 1 46 CYS O O -16.134 -7.564 -19.765 1.00 . A A . 46 CYS O 1 1
7 5183 1 1 46 CYS SG S -14.229 -3.890 -17.066 1.00 . A A . 46 CYS SG 1 1
7 5184 1 1 47 HIS C C -17.230 -10.070 -18.489 1.00 . A A . 47 HIS C 1 1
7 5185 1 1 47 HIS CA C -15.827 -9.710 -18.041 1.00 . A A . 47 HIS CA 1 1
7 5186 1 1 47 HIS CB C -15.409 -10.593 -16.862 1.00 . A A . 47 HIS CB 1 1
7 5187 1 1 47 HIS CD2 C -14.623 -12.584 -18.383 1.00 . A A . 47 HIS CD2 1 1
7 5188 1 1 47 HIS CE1 C -15.584 -14.201 -17.309 1.00 . A A . 47 HIS CE1 1 1
7 5189 1 1 47 HIS CG C -15.283 -12.019 -17.320 1.00 . A A . 47 HIS CG 1 1
7 5190 1 1 47 HIS H H -15.564 -8.080 -16.736 1.00 . A A . 47 HIS H 1 1
7 5191 1 1 47 HIS HA H -15.152 -9.859 -18.866 1.00 . A A . 47 HIS HA 1 1
7 5192 1 1 47 HIS HB2 H -14.461 -10.251 -16.473 1.00 . A A . 47 HIS HB2 1 1
7 5193 1 1 47 HIS HB3 H -16.157 -10.529 -16.087 1.00 . A A . 47 HIS HB3 1 1
7 5194 1 1 47 HIS HD1 H -16.439 -12.999 -15.841 1.00 . A A . 47 HIS HD1 1 1
7 5195 1 1 47 HIS HD2 H -14.043 -12.041 -19.115 1.00 . A A . 47 HIS HD2 1 1
7 5196 1 1 47 HIS HE1 H -15.921 -15.183 -17.013 1.00 . A A . 47 HIS HE1 1 1
7 5197 1 1 47 HIS N N -15.758 -8.309 -17.666 1.00 . A A . 47 HIS N 1 1
7 5198 1 1 47 HIS ND1 N -15.889 -13.068 -16.649 1.00 . A A . 47 HIS ND1 1 1
7 5199 1 1 47 HIS NE2 N -14.814 -13.962 -18.374 1.00 . A A . 47 HIS NE2 1 1
7 5200 1 1 47 HIS O O -17.408 -10.773 -19.482 1.00 . A A . 47 HIS O 1 1
7 5201 1 1 48 GLU C C -20.016 -9.148 -19.365 1.00 . A A . 48 GLU C 1 1
7 5202 1 1 48 GLU CA C -19.612 -9.853 -18.082 1.00 . A A . 48 GLU CA 1 1
7 5203 1 1 48 GLU CB C -20.514 -9.412 -16.934 1.00 . A A . 48 GLU CB 1 1
7 5204 1 1 48 GLU CD C -20.793 -11.577 -15.657 1.00 . A A . 48 GLU CD 1 1
7 5205 1 1 48 GLU CG C -20.150 -10.193 -15.654 1.00 . A A . 48 GLU CG 1 1
7 5206 1 1 48 GLU H H -18.020 -9.042 -16.977 1.00 . A A . 48 GLU H 1 1
7 5207 1 1 48 GLU HA H -19.753 -10.915 -18.229 1.00 . A A . 48 GLU HA 1 1
7 5208 1 1 48 GLU HB2 H -20.421 -8.346 -16.780 1.00 . A A . 48 GLU HB2 1 1
7 5209 1 1 48 GLU HB3 H -21.542 -9.620 -17.196 1.00 . A A . 48 GLU HB3 1 1
7 5210 1 1 48 GLU HG2 H -19.083 -10.329 -15.604 1.00 . A A . 48 GLU HG2 1 1
7 5211 1 1 48 GLU HG3 H -20.485 -9.643 -14.789 1.00 . A A . 48 GLU HG3 1 1
7 5212 1 1 48 GLU N N -18.224 -9.586 -17.759 1.00 . A A . 48 GLU N 1 1
7 5213 1 1 48 GLU O O -20.951 -9.566 -20.048 1.00 . A A . 48 GLU O 1 1
7 5214 1 1 48 GLU OE1 O -21.771 -11.761 -16.363 1.00 . A A . 48 GLU OE1 1 1
7 5215 1 1 48 GLU OE2 O -20.291 -12.437 -14.955 1.00 . A A . 48 GLU OE2 1 1
7 5216 1 1 49 ALA C C -19.079 -7.902 -22.092 1.00 . A A . 49 ALA C 1 1
7 5217 1 1 49 ALA CA C -19.642 -7.248 -20.846 1.00 . A A . 49 ALA CA 1 1
7 5218 1 1 49 ALA CB C -19.046 -5.844 -20.695 1.00 . A A . 49 ALA CB 1 1
7 5219 1 1 49 ALA H H -18.644 -7.723 -19.046 1.00 . A A . 49 ALA H 1 1
7 5220 1 1 49 ALA HA H -20.714 -7.160 -20.903 1.00 . A A . 49 ALA HA 1 1
7 5221 1 1 49 ALA HB1 H -18.020 -5.917 -20.364 1.00 . A A . 49 ALA HB1 1 1
7 5222 1 1 49 ALA HB2 H -19.619 -5.288 -19.968 1.00 . A A . 49 ALA HB2 1 1
7 5223 1 1 49 ALA HB3 H -19.080 -5.332 -21.648 1.00 . A A . 49 ALA HB3 1 1
7 5224 1 1 49 ALA N N -19.331 -8.042 -19.668 1.00 . A A . 49 ALA N 1 1
7 5225 1 1 49 ALA O O -19.567 -7.669 -23.199 1.00 . A A . 49 ALA O 1 1
7 5226 1 1 50 GLN C C -18.124 -10.794 -23.253 1.00 . A A . 50 GLN C 1 1
7 5227 1 1 50 GLN CA C -17.448 -9.441 -23.046 1.00 . A A . 50 GLN CA 1 1
7 5228 1 1 50 GLN CB C -15.952 -9.610 -22.807 1.00 . A A . 50 GLN CB 1 1
7 5229 1 1 50 GLN CD C -13.784 -8.409 -22.567 1.00 . A A . 50 GLN CD 1 1
7 5230 1 1 50 GLN CG C -15.265 -8.254 -22.883 1.00 . A A . 50 GLN CG 1 1
7 5231 1 1 50 GLN H H -17.745 -8.971 -21.007 1.00 . A A . 50 GLN H 1 1
7 5232 1 1 50 GLN HA H -17.646 -8.865 -23.938 1.00 . A A . 50 GLN HA 1 1
7 5233 1 1 50 GLN HB2 H -15.801 -10.026 -21.819 1.00 . A A . 50 GLN HB2 1 1
7 5234 1 1 50 GLN HB3 H -15.535 -10.272 -23.547 1.00 . A A . 50 GLN HB3 1 1
7 5235 1 1 50 GLN HE21 H -13.411 -6.463 -22.663 1.00 . A A . 50 GLN HE21 1 1
7 5236 1 1 50 GLN HE22 H -12.071 -7.443 -22.307 1.00 . A A . 50 GLN HE22 1 1
7 5237 1 1 50 GLN HG2 H -15.383 -7.850 -23.877 1.00 . A A . 50 GLN HG2 1 1
7 5238 1 1 50 GLN HG3 H -15.716 -7.582 -22.166 1.00 . A A . 50 GLN HG3 1 1
7 5239 1 1 50 GLN N N -18.054 -8.741 -21.912 1.00 . A A . 50 GLN N 1 1
7 5240 1 1 50 GLN NE2 N -13.026 -7.351 -22.507 1.00 . A A . 50 GLN NE2 1 1
7 5241 1 1 50 GLN O O -18.417 -11.515 -22.299 1.00 . A A . 50 GLN O 1 1
7 5242 1 1 50 GLN OE1 O -13.305 -9.526 -22.370 1.00 . A A . 50 GLN OE1 1 1
7 5243 1 1 51 LYS C C -18.812 -12.694 -26.370 1.00 . A A . 51 LYS C 1 1
7 5244 1 1 51 LYS CA C -18.953 -12.417 -24.874 1.00 . A A . 51 LYS CA 1 1
7 5245 1 1 51 LYS CB C -20.428 -12.412 -24.484 1.00 . A A . 51 LYS CB 1 1
7 5246 1 1 51 LYS CD C -22.607 -11.229 -24.781 1.00 . A A . 51 LYS CD 1 1
7 5247 1 1 51 LYS CE C -23.357 -10.191 -25.619 1.00 . A A . 51 LYS CE 1 1
7 5248 1 1 51 LYS CG C -21.150 -11.295 -25.240 1.00 . A A . 51 LYS CG 1 1
7 5249 1 1 51 LYS H H -18.065 -10.528 -25.240 1.00 . A A . 51 LYS H 1 1
7 5250 1 1 51 LYS HA H -18.451 -13.201 -24.328 1.00 . A A . 51 LYS HA 1 1
7 5251 1 1 51 LYS HB2 H -20.870 -13.365 -24.735 1.00 . A A . 51 LYS HB2 1 1
7 5252 1 1 51 LYS HB3 H -20.518 -12.241 -23.422 1.00 . A A . 51 LYS HB3 1 1
7 5253 1 1 51 LYS HD2 H -23.067 -12.197 -24.907 1.00 . A A . 51 LYS HD2 1 1
7 5254 1 1 51 LYS HD3 H -22.644 -10.943 -23.740 1.00 . A A . 51 LYS HD3 1 1
7 5255 1 1 51 LYS HE2 H -23.235 -10.420 -26.668 1.00 . A A . 51 LYS HE2 1 1
7 5256 1 1 51 LYS HE3 H -24.405 -10.214 -25.364 1.00 . A A . 51 LYS HE3 1 1
7 5257 1 1 51 LYS HG2 H -20.664 -10.352 -25.040 1.00 . A A . 51 LYS HG2 1 1
7 5258 1 1 51 LYS HG3 H -21.119 -11.498 -26.300 1.00 . A A . 51 LYS HG3 1 1
7 5259 1 1 51 LYS HZ1 H -23.509 -8.115 -25.595 1.00 . A A . 51 LYS HZ1 1 1
7 5260 1 1 51 LYS HZ2 H -21.939 -8.691 -25.896 1.00 . A A . 51 LYS HZ2 1 1
7 5261 1 1 51 LYS HZ3 H -22.585 -8.754 -24.326 1.00 . A A . 51 LYS HZ3 1 1
7 5262 1 1 51 LYS N N -18.339 -11.140 -24.524 1.00 . A A . 51 LYS N 1 1
7 5263 1 1 51 LYS NZ N -22.806 -8.835 -25.338 1.00 . A A . 51 LYS NZ 1 1
7 5264 1 1 51 LYS O O -18.340 -13.765 -26.713 1.00 . A A . 51 LYS O 1 1
8 5265 1 1 1 SER C C 6.466 -4.348 -4.542 1.00 . A A . 1 SER C 1 1
8 5266 1 1 1 SER CA C 6.965 -3.450 -3.424 1.00 . A A . 1 SER CA 1 1
8 5267 1 1 1 SER CB C 7.225 -2.044 -3.968 1.00 . A A . 1 SER CB 1 1
8 5268 1 1 1 SER H1 H 8.091 -4.287 -1.889 1.00 . A A . 1 SER H1 1 1
8 5269 1 1 1 SER HA H 6.223 -3.403 -2.639 1.00 . A A . 1 SER HA 1 1
8 5270 1 1 1 SER HB2 H 6.302 -1.492 -4.004 1.00 . A A . 1 SER HB2 1 1
8 5271 1 1 1 SER HB3 H 7.923 -1.532 -3.318 1.00 . A A . 1 SER HB3 1 1
8 5272 1 1 1 SER HG H 8.026 -3.049 -5.433 1.00 . A A . 1 SER HG 1 1
8 5273 1 1 1 SER N N 8.231 -4.012 -2.881 1.00 . A A . 1 SER N 1 1
8 5274 1 1 1 SER O O 5.867 -3.876 -5.507 1.00 . A A . 1 SER O 1 1
8 5275 1 1 1 SER OG O 7.764 -2.137 -5.282 1.00 . A A . 1 SER OG 1 1
8 5276 1 1 2 GLU C C 4.908 -6.244 -5.979 1.00 . A A . 2 GLU C 1 1
8 5277 1 1 2 GLU CA C 6.306 -6.594 -5.446 1.00 . A A . 2 GLU CA 1 1
8 5278 1 1 2 GLU CB C 6.265 -7.995 -4.859 1.00 . A A . 2 GLU CB 1 1
8 5279 1 1 2 GLU CD C 7.680 -9.741 -3.736 1.00 . A A . 2 GLU CD 1 1
8 5280 1 1 2 GLU CG C 7.695 -8.459 -4.559 1.00 . A A . 2 GLU CG 1 1
8 5281 1 1 2 GLU H H 7.217 -5.970 -3.629 1.00 . A A . 2 GLU H 1 1
8 5282 1 1 2 GLU HA H 7.030 -6.583 -6.243 1.00 . A A . 2 GLU HA 1 1
8 5283 1 1 2 GLU HB2 H 5.682 -7.985 -3.949 1.00 . A A . 2 GLU HB2 1 1
8 5284 1 1 2 GLU HB3 H 5.811 -8.661 -5.576 1.00 . A A . 2 GLU HB3 1 1
8 5285 1 1 2 GLU HG2 H 8.212 -8.639 -5.490 1.00 . A A . 2 GLU HG2 1 1
8 5286 1 1 2 GLU HG3 H 8.211 -7.688 -4.007 1.00 . A A . 2 GLU HG3 1 1
8 5287 1 1 2 GLU N N 6.727 -5.645 -4.419 1.00 . A A . 2 GLU N 1 1
8 5288 1 1 2 GLU O O 3.913 -6.464 -5.292 1.00 . A A . 2 GLU O 1 1
8 5289 1 1 2 GLU OE1 O 7.389 -9.660 -2.554 1.00 . A A . 2 GLU OE1 1 1
8 5290 1 1 2 GLU OE2 O 7.971 -10.786 -4.297 1.00 . A A . 2 GLU OE2 1 1
8 5291 1 1 3 PRO C C 2.747 -6.499 -8.417 1.00 . A A . 3 PRO C 1 1
8 5292 1 1 3 PRO CA C 3.490 -5.322 -7.757 1.00 . A A . 3 PRO CA 1 1
8 5293 1 1 3 PRO CB C 3.914 -4.235 -8.772 1.00 . A A . 3 PRO CB 1 1
8 5294 1 1 3 PRO CD C 5.931 -5.391 -8.084 1.00 . A A . 3 PRO CD 1 1
8 5295 1 1 3 PRO CG C 5.286 -4.624 -9.242 1.00 . A A . 3 PRO CG 1 1
8 5296 1 1 3 PRO HA H 2.856 -4.854 -7.018 1.00 . A A . 3 PRO HA 1 1
8 5297 1 1 3 PRO HB2 H 3.226 -4.200 -9.600 1.00 . A A . 3 PRO HB2 1 1
8 5298 1 1 3 PRO HB3 H 3.981 -3.287 -8.253 1.00 . A A . 3 PRO HB3 1 1
8 5299 1 1 3 PRO HD2 H 6.399 -6.298 -8.446 1.00 . A A . 3 PRO HD2 1 1
8 5300 1 1 3 PRO HD3 H 6.654 -4.770 -7.578 1.00 . A A . 3 PRO HD3 1 1
8 5301 1 1 3 PRO HG2 H 5.223 -5.247 -10.125 1.00 . A A . 3 PRO HG2 1 1
8 5302 1 1 3 PRO HG3 H 5.873 -3.738 -9.459 1.00 . A A . 3 PRO HG3 1 1
8 5303 1 1 3 PRO N N 4.806 -5.706 -7.168 1.00 . A A . 3 PRO N 1 1
8 5304 1 1 3 PRO O O 1.979 -7.214 -7.768 1.00 . A A . 3 PRO O 1 1
8 5305 1 1 4 ASP C C 3.449 -8.964 -10.517 1.00 . A A . 4 ASP C 1 1
8 5306 1 1 4 ASP CA C 2.469 -7.787 -10.503 1.00 . A A . 4 ASP CA 1 1
8 5307 1 1 4 ASP CB C 2.193 -7.290 -11.935 1.00 . A A . 4 ASP CB 1 1
8 5308 1 1 4 ASP CG C 3.053 -6.068 -12.261 1.00 . A A . 4 ASP CG 1 1
8 5309 1 1 4 ASP H H 3.661 -6.045 -10.056 1.00 . A A . 4 ASP H 1 1
8 5310 1 1 4 ASP HA H 1.554 -8.147 -10.062 1.00 . A A . 4 ASP HA 1 1
8 5311 1 1 4 ASP HB2 H 2.418 -8.072 -12.641 1.00 . A A . 4 ASP HB2 1 1
8 5312 1 1 4 ASP HB3 H 1.155 -7.020 -12.025 1.00 . A A . 4 ASP HB3 1 1
8 5313 1 1 4 ASP N N 3.031 -6.694 -9.688 1.00 . A A . 4 ASP N 1 1
8 5314 1 1 4 ASP O O 3.391 -9.803 -11.417 1.00 . A A . 4 ASP O 1 1
8 5315 1 1 4 ASP OD1 O 4.045 -6.231 -12.954 1.00 . A A . 4 ASP OD1 1 1
8 5316 1 1 4 ASP OD2 O 2.694 -4.988 -11.827 1.00 . A A . 4 ASP OD2 1 1
8 5317 1 1 5 GLU C C 4.520 -11.266 -8.385 1.00 . A A . 5 GLU C 1 1
8 5318 1 1 5 GLU CA C 5.149 -10.261 -9.373 1.00 . A A . 5 GLU CA 1 1
8 5319 1 1 5 GLU CB C 6.561 -9.817 -8.912 1.00 . A A . 5 GLU CB 1 1
8 5320 1 1 5 GLU CD C 8.543 -10.362 -7.453 1.00 . A A . 5 GLU CD 1 1
8 5321 1 1 5 GLU CG C 7.094 -10.705 -7.764 1.00 . A A . 5 GLU CG 1 1
8 5322 1 1 5 GLU H H 4.241 -8.451 -8.760 1.00 . A A . 5 GLU H 1 1
8 5323 1 1 5 GLU HA H 5.214 -10.780 -10.318 1.00 . A A . 5 GLU HA 1 1
8 5324 1 1 5 GLU HB2 H 7.245 -9.878 -9.745 1.00 . A A . 5 GLU HB2 1 1
8 5325 1 1 5 GLU HB3 H 6.505 -8.795 -8.572 1.00 . A A . 5 GLU HB3 1 1
8 5326 1 1 5 GLU HG2 H 6.497 -10.546 -6.881 1.00 . A A . 5 GLU HG2 1 1
8 5327 1 1 5 GLU HG3 H 7.033 -11.744 -8.055 1.00 . A A . 5 GLU HG3 1 1
8 5328 1 1 5 GLU N N 4.261 -9.096 -9.489 1.00 . A A . 5 GLU N 1 1
8 5329 1 1 5 GLU O O 4.423 -12.462 -8.673 1.00 . A A . 5 GLU O 1 1
8 5330 1 1 5 GLU OE1 O 9.033 -10.838 -6.444 1.00 . A A . 5 GLU OE1 1 1
8 5331 1 1 5 GLU OE2 O 9.143 -9.634 -8.227 1.00 . A A . 5 GLU OE2 1 1
8 5332 1 1 6 ILE C C 2.213 -12.233 -6.698 1.00 . A A . 6 ILE C 1 1
8 5333 1 1 6 ILE CA C 3.528 -11.647 -6.208 1.00 . A A . 6 ILE CA 1 1
8 5334 1 1 6 ILE CB C 3.325 -10.864 -4.881 1.00 . A A . 6 ILE CB 1 1
8 5335 1 1 6 ILE CD1 C 4.801 -12.088 -3.203 1.00 . A A . 6 ILE CD1 1 1
8 5336 1 1 6 ILE CG1 C 4.653 -10.835 -4.074 1.00 . A A . 6 ILE CG1 1 1
8 5337 1 1 6 ILE CG2 C 2.212 -11.503 -4.025 1.00 . A A . 6 ILE CG2 1 1
8 5338 1 1 6 ILE H H 4.206 -9.813 -7.049 1.00 . A A . 6 ILE H 1 1
8 5339 1 1 6 ILE HA H 4.211 -12.454 -6.032 1.00 . A A . 6 ILE HA 1 1
8 5340 1 1 6 ILE HB H 3.036 -9.854 -5.115 1.00 . A A . 6 ILE HB 1 1
8 5341 1 1 6 ILE HD11 H 5.837 -12.215 -2.920 1.00 . A A . 6 ILE HD11 1 1
8 5342 1 1 6 ILE HD12 H 4.469 -12.953 -3.757 1.00 . A A . 6 ILE HD12 1 1
8 5343 1 1 6 ILE HD13 H 4.196 -11.977 -2.312 1.00 . A A . 6 ILE HD13 1 1
8 5344 1 1 6 ILE HG12 H 5.489 -10.780 -4.754 1.00 . A A . 6 ILE HG12 1 1
8 5345 1 1 6 ILE HG13 H 4.656 -9.964 -3.436 1.00 . A A . 6 ILE HG13 1 1
8 5346 1 1 6 ILE HG21 H 2.292 -11.144 -3.009 1.00 . A A . 6 ILE HG21 1 1
8 5347 1 1 6 ILE HG22 H 2.323 -12.576 -4.036 1.00 . A A . 6 ILE HG22 1 1
8 5348 1 1 6 ILE HG23 H 1.248 -11.233 -4.430 1.00 . A A . 6 ILE HG23 1 1
8 5349 1 1 6 ILE N N 4.111 -10.773 -7.224 1.00 . A A . 6 ILE N 1 1
8 5350 1 1 6 ILE O O 1.914 -13.406 -6.456 1.00 . A A . 6 ILE O 1 1
8 5351 1 1 7 CYS C C 0.283 -13.017 -8.775 1.00 . A A . 7 CYS C 1 1
8 5352 1 1 7 CYS CA C 0.140 -11.833 -7.833 1.00 . A A . 7 CYS CA 1 1
8 5353 1 1 7 CYS CB C -0.614 -10.675 -8.492 1.00 . A A . 7 CYS CB 1 1
8 5354 1 1 7 CYS H H 1.746 -10.489 -7.496 1.00 . A A . 7 CYS H 1 1
8 5355 1 1 7 CYS HA H -0.406 -12.191 -6.975 1.00 . A A . 7 CYS HA 1 1
8 5356 1 1 7 CYS HB2 H -0.162 -9.733 -8.222 1.00 . A A . 7 CYS HB2 1 1
8 5357 1 1 7 CYS HB3 H -0.597 -10.784 -9.566 1.00 . A A . 7 CYS HB3 1 1
8 5358 1 1 7 CYS N N 1.433 -11.401 -7.350 1.00 . A A . 7 CYS N 1 1
8 5359 1 1 7 CYS O O -0.484 -13.970 -8.700 1.00 . A A . 7 CYS O 1 1
8 5360 1 1 7 CYS SG S -2.317 -10.688 -7.932 1.00 . A A . 7 CYS SG 1 1
8 5361 1 1 8 ARG C C 1.969 -15.205 -10.039 1.00 . A A . 8 ARG C 1 1
8 5362 1 1 8 ARG CA C 1.520 -13.923 -10.684 1.00 . A A . 8 ARG CA 1 1
8 5363 1 1 8 ARG CB C 2.551 -13.441 -11.695 1.00 . A A . 8 ARG CB 1 1
8 5364 1 1 8 ARG CD C 3.649 -13.977 -13.869 1.00 . A A . 8 ARG CD 1 1
8 5365 1 1 8 ARG CG C 2.682 -14.487 -12.805 1.00 . A A . 8 ARG CG 1 1
8 5366 1 1 8 ARG CZ C 5.989 -13.358 -14.020 1.00 . A A . 8 ARG CZ 1 1
8 5367 1 1 8 ARG H H 1.794 -12.082 -9.655 1.00 . A A . 8 ARG H 1 1
8 5368 1 1 8 ARG HA H 0.603 -14.118 -11.217 1.00 . A A . 8 ARG HA 1 1
8 5369 1 1 8 ARG HB2 H 2.221 -12.500 -12.119 1.00 . A A . 8 ARG HB2 1 1
8 5370 1 1 8 ARG HB3 H 3.503 -13.304 -11.208 1.00 . A A . 8 ARG HB3 1 1
8 5371 1 1 8 ARG HD2 H 3.656 -14.659 -14.705 1.00 . A A . 8 ARG HD2 1 1
8 5372 1 1 8 ARG HD3 H 3.325 -13.003 -14.204 1.00 . A A . 8 ARG HD3 1 1
8 5373 1 1 8 ARG HE H 5.162 -14.204 -12.406 1.00 . A A . 8 ARG HE 1 1
8 5374 1 1 8 ARG HG2 H 3.058 -15.413 -12.389 1.00 . A A . 8 ARG HG2 1 1
8 5375 1 1 8 ARG HG3 H 1.716 -14.662 -13.253 1.00 . A A . 8 ARG HG3 1 1
8 5376 1 1 8 ARG HH11 H 7.348 -13.623 -12.575 1.00 . A A . 8 ARG HH11 1 1
8 5377 1 1 8 ARG HH12 H 7.936 -12.893 -14.031 1.00 . A A . 8 ARG HH12 1 1
8 5378 1 1 8 ARG HH21 H 4.857 -12.973 -15.625 1.00 . A A . 8 ARG HH21 1 1
8 5379 1 1 8 ARG HH22 H 6.526 -12.526 -15.760 1.00 . A A . 8 ARG HH22 1 1
8 5380 1 1 8 ARG N N 1.266 -12.906 -9.666 1.00 . A A . 8 ARG N 1 1
8 5381 1 1 8 ARG NE N 4.993 -13.879 -13.315 1.00 . A A . 8 ARG NE 1 1
8 5382 1 1 8 ARG NH1 N 7.184 -13.286 -13.502 1.00 . A A . 8 ARG NH1 1 1
8 5383 1 1 8 ARG NH2 N 5.773 -12.918 -15.229 1.00 . A A . 8 ARG NH2 1 1
8 5384 1 1 8 ARG O O 1.594 -16.295 -10.474 1.00 . A A . 8 ARG O 1 1
8 5385 1 1 9 ALA C C 2.281 -17.036 -7.642 1.00 . A A . 9 ALA C 1 1
8 5386 1 1 9 ALA CA C 3.364 -16.229 -8.331 1.00 . A A . 9 ALA CA 1 1
8 5387 1 1 9 ALA CB C 4.366 -15.728 -7.303 1.00 . A A . 9 ALA CB 1 1
8 5388 1 1 9 ALA H H 3.096 -14.185 -8.751 1.00 . A A . 9 ALA H 1 1
8 5389 1 1 9 ALA HA H 3.874 -16.844 -9.056 1.00 . A A . 9 ALA HA 1 1
8 5390 1 1 9 ALA HB1 H 3.865 -15.078 -6.598 1.00 . A A . 9 ALA HB1 1 1
8 5391 1 1 9 ALA HB2 H 5.243 -15.291 -7.746 1.00 . A A . 9 ALA HB2 1 1
8 5392 1 1 9 ALA HB3 H 4.720 -16.499 -6.614 1.00 . A A . 9 ALA HB3 1 1
8 5393 1 1 9 ALA N N 2.807 -15.079 -9.028 1.00 . A A . 9 ALA N 1 1
8 5394 1 1 9 ALA O O 2.547 -18.140 -7.169 1.00 . A A . 9 ALA O 1 1
8 5395 1 1 10 ARG C C -1.022 -17.766 -7.869 1.00 . A A . 10 ARG C 1 1
8 5396 1 1 10 ARG CA C -0.034 -17.177 -6.866 1.00 . A A . 10 ARG CA 1 1
8 5397 1 1 10 ARG CB C -0.754 -16.169 -5.970 1.00 . A A . 10 ARG CB 1 1
8 5398 1 1 10 ARG CD C -2.446 -15.929 -4.147 1.00 . A A . 10 ARG CD 1 1
8 5399 1 1 10 ARG CG C -1.895 -16.862 -5.226 1.00 . A A . 10 ARG CG 1 1
8 5400 1 1 10 ARG CZ C -4.045 -16.042 -2.324 1.00 . A A . 10 ARG CZ 1 1
8 5401 1 1 10 ARG H H 0.883 -15.609 -7.927 1.00 . A A . 10 ARG H 1 1
8 5402 1 1 10 ARG HA H 0.363 -17.963 -6.239 1.00 . A A . 10 ARG HA 1 1
8 5403 1 1 10 ARG HB2 H -0.053 -15.765 -5.257 1.00 . A A . 10 ARG HB2 1 1
8 5404 1 1 10 ARG HB3 H -1.151 -15.367 -6.568 1.00 . A A . 10 ARG HB3 1 1
8 5405 1 1 10 ARG HD2 H -1.636 -15.583 -3.523 1.00 . A A . 10 ARG HD2 1 1
8 5406 1 1 10 ARG HD3 H -2.923 -15.081 -4.618 1.00 . A A . 10 ARG HD3 1 1
8 5407 1 1 10 ARG HE H -3.610 -17.585 -3.522 1.00 . A A . 10 ARG HE 1 1
8 5408 1 1 10 ARG HG2 H -2.683 -17.098 -5.921 1.00 . A A . 10 ARG HG2 1 1
8 5409 1 1 10 ARG HG3 H -1.533 -17.768 -4.765 1.00 . A A . 10 ARG HG3 1 1
8 5410 1 1 10 ARG HH11 H -5.095 -17.666 -1.806 1.00 . A A . 10 ARG HH11 1 1
8 5411 1 1 10 ARG HH12 H -5.379 -16.253 -0.846 1.00 . A A . 10 ARG HH12 1 1
8 5412 1 1 10 ARG HH21 H -3.135 -14.283 -2.610 1.00 . A A . 10 ARG HH21 1 1
8 5413 1 1 10 ARG HH22 H -4.269 -14.337 -1.301 1.00 . A A . 10 ARG HH22 1 1
8 5414 1 1 10 ARG N N 1.060 -16.496 -7.544 1.00 . A A . 10 ARG N 1 1
8 5415 1 1 10 ARG NE N -3.418 -16.643 -3.329 1.00 . A A . 10 ARG NE 1 1
8 5416 1 1 10 ARG NH1 N -4.907 -16.706 -1.603 1.00 . A A . 10 ARG NH1 1 1
8 5417 1 1 10 ARG NH2 N -3.797 -14.790 -2.058 1.00 . A A . 10 ARG NH2 1 1
8 5418 1 1 10 ARG O O -1.885 -18.565 -7.503 1.00 . A A . 10 ARG O 1 1
8 5419 1 1 11 MET C C -1.022 -18.485 -11.331 1.00 . A A . 11 MET C 1 1
8 5420 1 1 11 MET CA C -1.807 -17.833 -10.200 1.00 . A A . 11 MET CA 1 1
8 5421 1 1 11 MET CB C -2.663 -16.674 -10.710 1.00 . A A . 11 MET CB 1 1
8 5422 1 1 11 MET CE C -4.149 -14.539 -11.935 1.00 . A A . 11 MET CE 1 1
8 5423 1 1 11 MET CG C -1.774 -15.466 -11.029 1.00 . A A . 11 MET CG 1 1
8 5424 1 1 11 MET H H -0.186 -16.733 -9.367 1.00 . A A . 11 MET H 1 1
8 5425 1 1 11 MET HA H -2.460 -18.573 -9.755 1.00 . A A . 11 MET HA 1 1
8 5426 1 1 11 MET HB2 H -3.195 -16.979 -11.597 1.00 . A A . 11 MET HB2 1 1
8 5427 1 1 11 MET HB3 H -3.370 -16.407 -9.941 1.00 . A A . 11 MET HB3 1 1
8 5428 1 1 11 MET HE1 H -4.752 -13.700 -12.240 1.00 . A A . 11 MET HE1 1 1
8 5429 1 1 11 MET HE2 H -4.748 -15.211 -11.344 1.00 . A A . 11 MET HE2 1 1
8 5430 1 1 11 MET HE3 H -3.777 -15.061 -12.804 1.00 . A A . 11 MET HE3 1 1
8 5431 1 1 11 MET HG2 H -0.982 -15.407 -10.315 1.00 . A A . 11 MET HG2 1 1
8 5432 1 1 11 MET HG3 H -1.358 -15.578 -12.016 1.00 . A A . 11 MET HG3 1 1
8 5433 1 1 11 MET N N -0.906 -17.358 -9.144 1.00 . A A . 11 MET N 1 1
8 5434 1 1 11 MET O O 0.150 -18.175 -11.542 1.00 . A A . 11 MET O 1 1
8 5435 1 1 11 MET SD S -2.755 -13.949 -10.952 1.00 . A A . 11 MET SD 1 1
8 5436 1 1 12 THR C C -0.876 -18.950 -14.370 1.00 . A A . 12 THR C 1 1
8 5437 1 1 12 THR CA C -1.037 -19.964 -13.234 1.00 . A A . 12 THR CA 1 1
8 5438 1 1 12 THR CB C -1.886 -21.135 -13.718 1.00 . A A . 12 THR CB 1 1
8 5439 1 1 12 THR CG2 C -1.737 -22.298 -12.742 1.00 . A A . 12 THR CG2 1 1
8 5440 1 1 12 THR H H -2.625 -19.513 -11.883 1.00 . A A . 12 THR H 1 1
8 5441 1 1 12 THR HA H -0.063 -20.323 -12.946 1.00 . A A . 12 THR HA 1 1
8 5442 1 1 12 THR HB H -1.552 -21.444 -14.697 1.00 . A A . 12 THR HB 1 1
8 5443 1 1 12 THR HG1 H -3.349 -20.142 -14.537 1.00 . A A . 12 THR HG1 1 1
8 5444 1 1 12 THR HG21 H -2.451 -23.069 -12.987 1.00 . A A . 12 THR HG21 1 1
8 5445 1 1 12 THR HG22 H -1.916 -21.946 -11.736 1.00 . A A . 12 THR HG22 1 1
8 5446 1 1 12 THR HG23 H -0.736 -22.697 -12.811 1.00 . A A . 12 THR HG23 1 1
8 5447 1 1 12 THR N N -1.683 -19.336 -12.089 1.00 . A A . 12 THR N 1 1
8 5448 1 1 12 THR O O -1.542 -17.913 -14.389 1.00 . A A . 12 THR O 1 1
8 5449 1 1 12 THR OG1 O -3.249 -20.732 -13.785 1.00 . A A . 12 THR OG1 1 1
8 5450 1 1 13 HIS C C -0.982 -18.324 -17.350 1.00 . A A . 13 HIS C 1 1
8 5451 1 1 13 HIS CA C 0.251 -18.389 -16.460 1.00 . A A . 13 HIS CA 1 1
8 5452 1 1 13 HIS CB C 1.448 -18.885 -17.271 1.00 . A A . 13 HIS CB 1 1
8 5453 1 1 13 HIS CD2 C 3.625 -17.680 -16.440 1.00 . A A . 13 HIS CD2 1 1
8 5454 1 1 13 HIS CE1 C 4.289 -19.181 -15.024 1.00 . A A . 13 HIS CE1 1 1
8 5455 1 1 13 HIS CG C 2.704 -18.697 -16.472 1.00 . A A . 13 HIS CG 1 1
8 5456 1 1 13 HIS H H 0.502 -20.104 -15.249 1.00 . A A . 13 HIS H 1 1
8 5457 1 1 13 HIS HA H 0.440 -17.381 -16.121 1.00 . A A . 13 HIS HA 1 1
8 5458 1 1 13 HIS HB2 H 1.315 -19.933 -17.499 1.00 . A A . 13 HIS HB2 1 1
8 5459 1 1 13 HIS HB3 H 1.517 -18.323 -18.195 1.00 . A A . 13 HIS HB3 1 1
8 5460 1 1 13 HIS HD1 H 2.706 -20.492 -15.351 1.00 . A A . 13 HIS HD1 1 1
8 5461 1 1 13 HIS HD2 H 3.582 -16.781 -17.034 1.00 . A A . 13 HIS HD2 1 1
8 5462 1 1 13 HIS HE1 H 4.864 -19.711 -14.277 1.00 . A A . 13 HIS HE1 1 1
8 5463 1 1 13 HIS N N 0.009 -19.264 -15.319 1.00 . A A . 13 HIS N 1 1
8 5464 1 1 13 HIS ND1 N 3.145 -19.642 -15.563 1.00 . A A . 13 HIS ND1 1 1
8 5465 1 1 13 HIS NE2 N 4.627 -17.990 -15.523 1.00 . A A . 13 HIS NE2 1 1
8 5466 1 1 13 HIS O O -1.353 -17.245 -17.820 1.00 . A A . 13 HIS O 1 1
8 5467 1 1 14 LYS C C -3.894 -18.602 -17.869 1.00 . A A . 14 LYS C 1 1
8 5468 1 1 14 LYS CA C -2.798 -19.480 -18.463 1.00 . A A . 14 LYS CA 1 1
8 5469 1 1 14 LYS CB C -3.288 -20.917 -18.606 1.00 . A A . 14 LYS CB 1 1
8 5470 1 1 14 LYS CD C -4.000 -22.918 -17.268 1.00 . A A . 14 LYS CD 1 1
8 5471 1 1 14 LYS CE C -5.085 -23.284 -18.282 1.00 . A A . 14 LYS CE 1 1
8 5472 1 1 14 LYS CG C -3.805 -21.402 -17.245 1.00 . A A . 14 LYS CG 1 1
8 5473 1 1 14 LYS H H -1.271 -20.310 -17.258 1.00 . A A . 14 LYS H 1 1
8 5474 1 1 14 LYS HA H -2.526 -19.083 -19.428 1.00 . A A . 14 LYS HA 1 1
8 5475 1 1 14 LYS HB2 H -4.083 -20.952 -19.334 1.00 . A A . 14 LYS HB2 1 1
8 5476 1 1 14 LYS HB3 H -2.474 -21.551 -18.921 1.00 . A A . 14 LYS HB3 1 1
8 5477 1 1 14 LYS HD2 H -3.071 -23.395 -17.545 1.00 . A A . 14 LYS HD2 1 1
8 5478 1 1 14 LYS HD3 H -4.299 -23.256 -16.286 1.00 . A A . 14 LYS HD3 1 1
8 5479 1 1 14 LYS HE2 H -5.911 -22.592 -18.197 1.00 . A A . 14 LYS HE2 1 1
8 5480 1 1 14 LYS HE3 H -4.675 -23.234 -19.279 1.00 . A A . 14 LYS HE3 1 1
8 5481 1 1 14 LYS HG2 H -3.092 -21.142 -16.477 1.00 . A A . 14 LYS HG2 1 1
8 5482 1 1 14 LYS HG3 H -4.751 -20.925 -17.032 1.00 . A A . 14 LYS HG3 1 1
8 5483 1 1 14 LYS HZ1 H -6.386 -24.871 -18.620 1.00 . A A . 14 LYS HZ1 1 1
8 5484 1 1 14 LYS HZ2 H -5.845 -24.748 -17.014 1.00 . A A . 14 LYS HZ2 1 1
8 5485 1 1 14 LYS HZ3 H -4.808 -25.345 -18.219 1.00 . A A . 14 LYS HZ3 1 1
8 5486 1 1 14 LYS N N -1.623 -19.458 -17.603 1.00 . A A . 14 LYS N 1 1
8 5487 1 1 14 LYS NZ N -5.568 -24.666 -18.013 1.00 . A A . 14 LYS NZ 1 1
8 5488 1 1 14 LYS O O -4.575 -17.873 -18.592 1.00 . A A . 14 LYS O 1 1
8 5489 1 1 15 GLU C C -4.770 -16.430 -15.945 1.00 . A A . 15 GLU C 1 1
8 5490 1 1 15 GLU CA C -5.113 -17.909 -15.907 1.00 . A A . 15 GLU CA 1 1
8 5491 1 1 15 GLU CB C -5.259 -18.375 -14.460 1.00 . A A . 15 GLU CB 1 1
8 5492 1 1 15 GLU CD C -6.628 -18.152 -12.381 1.00 . A A . 15 GLU CD 1 1
8 5493 1 1 15 GLU CG C -6.453 -17.672 -13.816 1.00 . A A . 15 GLU CG 1 1
8 5494 1 1 15 GLU H H -3.504 -19.287 -16.039 1.00 . A A . 15 GLU H 1 1
8 5495 1 1 15 GLU HA H -6.049 -18.074 -16.419 1.00 . A A . 15 GLU HA 1 1
8 5496 1 1 15 GLU HB2 H -5.412 -19.445 -14.440 1.00 . A A . 15 GLU HB2 1 1
8 5497 1 1 15 GLU HB3 H -4.361 -18.131 -13.913 1.00 . A A . 15 GLU HB3 1 1
8 5498 1 1 15 GLU HG2 H -6.286 -16.606 -13.822 1.00 . A A . 15 GLU HG2 1 1
8 5499 1 1 15 GLU HG3 H -7.346 -17.898 -14.381 1.00 . A A . 15 GLU HG3 1 1
8 5500 1 1 15 GLU N N -4.072 -18.687 -16.564 1.00 . A A . 15 GLU N 1 1
8 5501 1 1 15 GLU O O -5.619 -15.590 -16.247 1.00 . A A . 15 GLU O 1 1
8 5502 1 1 15 GLU OE1 O -6.050 -19.171 -12.042 1.00 . A A . 15 GLU OE1 1 1
8 5503 1 1 15 GLU OE2 O -7.339 -17.492 -11.641 1.00 . A A . 15 GLU OE2 1 1
8 5504 1 1 16 PHE C C -3.209 -14.106 -17.008 1.00 . A A . 16 PHE C 1 1
8 5505 1 1 16 PHE CA C -3.064 -14.746 -15.637 1.00 . A A . 16 PHE CA 1 1
8 5506 1 1 16 PHE CB C -1.599 -14.658 -15.220 1.00 . A A . 16 PHE CB 1 1
8 5507 1 1 16 PHE CD1 C -0.375 -12.697 -16.243 1.00 . A A . 16 PHE CD1 1 1
8 5508 1 1 16 PHE CD2 C -1.538 -12.375 -14.139 1.00 . A A . 16 PHE CD2 1 1
8 5509 1 1 16 PHE CE1 C 0.036 -11.357 -16.221 1.00 . A A . 16 PHE CE1 1 1
8 5510 1 1 16 PHE CE2 C -1.128 -11.035 -14.119 1.00 . A A . 16 PHE CE2 1 1
8 5511 1 1 16 PHE CG C -1.162 -13.207 -15.201 1.00 . A A . 16 PHE CG 1 1
8 5512 1 1 16 PHE CZ C -0.340 -10.527 -15.159 1.00 . A A . 16 PHE CZ 1 1
8 5513 1 1 16 PHE H H -2.893 -16.845 -15.416 1.00 . A A . 16 PHE H 1 1
8 5514 1 1 16 PHE HA H -3.652 -14.170 -14.941 1.00 . A A . 16 PHE HA 1 1
8 5515 1 1 16 PHE HB2 H -1.480 -15.080 -14.238 1.00 . A A . 16 PHE HB2 1 1
8 5516 1 1 16 PHE HB3 H -0.991 -15.202 -15.928 1.00 . A A . 16 PHE HB3 1 1
8 5517 1 1 16 PHE HD1 H -0.084 -13.335 -17.064 1.00 . A A . 16 PHE HD1 1 1
8 5518 1 1 16 PHE HD2 H -2.146 -12.763 -13.337 1.00 . A A . 16 PHE HD2 1 1
8 5519 1 1 16 PHE HE1 H 0.643 -10.965 -17.024 1.00 . A A . 16 PHE HE1 1 1
8 5520 1 1 16 PHE HE2 H -1.418 -10.393 -13.300 1.00 . A A . 16 PHE HE2 1 1
8 5521 1 1 16 PHE HZ H -0.023 -9.494 -15.143 1.00 . A A . 16 PHE HZ 1 1
8 5522 1 1 16 PHE N N -3.520 -16.125 -15.637 1.00 . A A . 16 PHE N 1 1
8 5523 1 1 16 PHE O O -3.719 -12.990 -17.118 1.00 . A A . 16 PHE O 1 1
8 5524 1 1 17 ASN C C -4.418 -14.105 -19.772 1.00 . A A . 17 ASN C 1 1
8 5525 1 1 17 ASN CA C -2.947 -14.308 -19.420 1.00 . A A . 17 ASN CA 1 1
8 5526 1 1 17 ASN CB C -2.304 -15.280 -20.406 1.00 . A A . 17 ASN CB 1 1
8 5527 1 1 17 ASN CG C -0.789 -15.209 -20.277 1.00 . A A . 17 ASN CG 1 1
8 5528 1 1 17 ASN H H -2.428 -15.709 -17.943 1.00 . A A . 17 ASN H 1 1
8 5529 1 1 17 ASN HA H -2.479 -13.342 -19.512 1.00 . A A . 17 ASN HA 1 1
8 5530 1 1 17 ASN HB2 H -2.638 -16.282 -20.179 1.00 . A A . 17 ASN HB2 1 1
8 5531 1 1 17 ASN HB3 H -2.594 -15.022 -21.414 1.00 . A A . 17 ASN HB3 1 1
8 5532 1 1 17 ASN HD21 H -0.490 -16.977 -21.124 1.00 . A A . 17 ASN HD21 1 1
8 5533 1 1 17 ASN HD22 H 0.914 -16.157 -20.640 1.00 . A A . 17 ASN HD22 1 1
8 5534 1 1 17 ASN N N -2.810 -14.815 -18.066 1.00 . A A . 17 ASN N 1 1
8 5535 1 1 17 ASN ND2 N -0.061 -16.195 -20.716 1.00 . A A . 17 ASN ND2 1 1
8 5536 1 1 17 ASN O O -4.768 -13.119 -20.422 1.00 . A A . 17 ASN O 1 1
8 5537 1 1 17 ASN OD1 O -0.254 -14.229 -19.758 1.00 . A A . 17 ASN OD1 1 1
8 5538 1 1 18 TYR C C -7.354 -13.742 -19.133 1.00 . A A . 18 TYR C 1 1
8 5539 1 1 18 TYR CA C -6.698 -14.977 -19.715 1.00 . A A . 18 TYR CA 1 1
8 5540 1 1 18 TYR CB C -7.397 -16.245 -19.208 1.00 . A A . 18 TYR CB 1 1
8 5541 1 1 18 TYR CD1 C -9.656 -15.406 -18.483 1.00 . A A . 18 TYR CD1 1 1
8 5542 1 1 18 TYR CD2 C -9.501 -16.685 -20.535 1.00 . A A . 18 TYR CD2 1 1
8 5543 1 1 18 TYR CE1 C -11.035 -15.268 -18.672 1.00 . A A . 18 TYR CE1 1 1
8 5544 1 1 18 TYR CE2 C -10.883 -16.549 -20.723 1.00 . A A . 18 TYR CE2 1 1
8 5545 1 1 18 TYR CG C -8.889 -16.112 -19.414 1.00 . A A . 18 TYR CG 1 1
8 5546 1 1 18 TYR CZ C -11.648 -15.840 -19.793 1.00 . A A . 18 TYR CZ 1 1
8 5547 1 1 18 TYR H H -4.938 -15.832 -18.904 1.00 . A A . 18 TYR H 1 1
8 5548 1 1 18 TYR HA H -6.810 -14.952 -20.788 1.00 . A A . 18 TYR HA 1 1
8 5549 1 1 18 TYR HB2 H -7.034 -17.078 -19.790 1.00 . A A . 18 TYR HB2 1 1
8 5550 1 1 18 TYR HB3 H -7.178 -16.387 -18.162 1.00 . A A . 18 TYR HB3 1 1
8 5551 1 1 18 TYR HD1 H -9.184 -14.965 -17.621 1.00 . A A . 18 TYR HD1 1 1
8 5552 1 1 18 TYR HD2 H -8.909 -17.232 -21.253 1.00 . A A . 18 TYR HD2 1 1
8 5553 1 1 18 TYR HE1 H -11.627 -14.722 -17.954 1.00 . A A . 18 TYR HE1 1 1
8 5554 1 1 18 TYR HE2 H -11.357 -16.990 -21.588 1.00 . A A . 18 TYR HE2 1 1
8 5555 1 1 18 TYR HH H -13.344 -16.532 -20.327 1.00 . A A . 18 TYR HH 1 1
8 5556 1 1 18 TYR N N -5.281 -15.048 -19.385 1.00 . A A . 18 TYR N 1 1
8 5557 1 1 18 TYR O O -8.007 -12.957 -19.829 1.00 . A A . 18 TYR O 1 1
8 5558 1 1 18 TYR OH O -13.009 -15.703 -19.978 1.00 . A A . 18 TYR OH 1 1
8 5559 1 1 19 LYS C C -7.172 -11.168 -17.582 1.00 . A A . 19 LYS C 1 1
8 5560 1 1 19 LYS CA C -7.745 -12.489 -17.102 1.00 . A A . 19 LYS CA 1 1
8 5561 1 1 19 LYS CB C -7.470 -12.643 -15.600 1.00 . A A . 19 LYS CB 1 1
8 5562 1 1 19 LYS CD C -9.511 -13.938 -14.873 1.00 . A A . 19 LYS CD 1 1
8 5563 1 1 19 LYS CE C -9.995 -15.274 -14.311 1.00 . A A . 19 LYS CE 1 1
8 5564 1 1 19 LYS CG C -7.993 -13.992 -15.073 1.00 . A A . 19 LYS CG 1 1
8 5565 1 1 19 LYS H H -6.629 -14.247 -17.361 1.00 . A A . 19 LYS H 1 1
8 5566 1 1 19 LYS HA H -8.807 -12.460 -17.256 1.00 . A A . 19 LYS HA 1 1
8 5567 1 1 19 LYS HB2 H -6.407 -12.570 -15.416 1.00 . A A . 19 LYS HB2 1 1
8 5568 1 1 19 LYS HB3 H -7.978 -11.847 -15.085 1.00 . A A . 19 LYS HB3 1 1
8 5569 1 1 19 LYS HD2 H -9.756 -13.148 -14.179 1.00 . A A . 19 LYS HD2 1 1
8 5570 1 1 19 LYS HD3 H -9.997 -13.755 -15.815 1.00 . A A . 19 LYS HD3 1 1
8 5571 1 1 19 LYS HE2 H -9.731 -16.069 -14.990 1.00 . A A . 19 LYS HE2 1 1
8 5572 1 1 19 LYS HE3 H -9.532 -15.451 -13.350 1.00 . A A . 19 LYS HE3 1 1
8 5573 1 1 19 LYS HG2 H -7.757 -14.770 -15.784 1.00 . A A . 19 LYS HG2 1 1
8 5574 1 1 19 LYS HG3 H -7.520 -14.214 -14.129 1.00 . A A . 19 LYS HG3 1 1
8 5575 1 1 19 LYS HZ1 H -11.723 -14.473 -13.475 1.00 . A A . 19 LYS HZ1 1 1
8 5576 1 1 19 LYS HZ2 H -11.814 -16.140 -13.790 1.00 . A A . 19 LYS HZ2 1 1
8 5577 1 1 19 LYS HZ3 H -11.915 -15.024 -15.068 1.00 . A A . 19 LYS HZ3 1 1
8 5578 1 1 19 LYS N N -7.176 -13.592 -17.833 1.00 . A A . 19 LYS N 1 1
8 5579 1 1 19 LYS NZ N -11.473 -15.224 -14.148 1.00 . A A . 19 LYS NZ 1 1
8 5580 1 1 19 LYS O O -7.866 -10.159 -17.666 1.00 . A A . 19 LYS O 1 1
8 5581 1 1 20 SER C C -5.861 -9.421 -19.599 1.00 . A A . 20 SER C 1 1
8 5582 1 1 20 SER CA C -5.220 -9.970 -18.324 1.00 . A A . 20 SER CA 1 1
8 5583 1 1 20 SER CB C -3.724 -10.203 -18.526 1.00 . A A . 20 SER CB 1 1
8 5584 1 1 20 SER H H -5.359 -12.003 -17.783 1.00 . A A . 20 SER H 1 1
8 5585 1 1 20 SER HA H -5.382 -9.192 -17.596 1.00 . A A . 20 SER HA 1 1
8 5586 1 1 20 SER HB2 H -3.284 -10.535 -17.606 1.00 . A A . 20 SER HB2 1 1
8 5587 1 1 20 SER HB3 H -3.577 -10.957 -19.290 1.00 . A A . 20 SER HB3 1 1
8 5588 1 1 20 SER HG H -3.261 -8.875 -19.868 1.00 . A A . 20 SER HG 1 1
8 5589 1 1 20 SER N N -5.879 -11.178 -17.876 1.00 . A A . 20 SER N 1 1
8 5590 1 1 20 SER O O -6.113 -8.223 -19.740 1.00 . A A . 20 SER O 1 1
8 5591 1 1 20 SER OG O -3.112 -8.984 -18.927 1.00 . A A . 20 SER OG 1 1
8 5592 1 1 21 ASN C C -8.212 -9.482 -21.488 1.00 . A A . 21 ASN C 1 1
8 5593 1 1 21 ASN CA C -6.824 -10.060 -21.752 1.00 . A A . 21 ASN CA 1 1
8 5594 1 1 21 ASN CB C -6.949 -11.313 -22.622 1.00 . A A . 21 ASN CB 1 1
8 5595 1 1 21 ASN CG C -7.657 -10.964 -23.930 1.00 . A A . 21 ASN CG 1 1
8 5596 1 1 21 ASN H H -5.938 -11.295 -20.309 1.00 . A A . 21 ASN H 1 1
8 5597 1 1 21 ASN HA H -6.284 -9.306 -22.306 1.00 . A A . 21 ASN HA 1 1
8 5598 1 1 21 ASN HB2 H -5.964 -11.694 -22.837 1.00 . A A . 21 ASN HB2 1 1
8 5599 1 1 21 ASN HB3 H -7.527 -12.061 -22.095 1.00 . A A . 21 ASN HB3 1 1
8 5600 1 1 21 ASN HD21 H -8.433 -12.773 -24.180 1.00 . A A . 21 ASN HD21 1 1
8 5601 1 1 21 ASN HD22 H -8.816 -11.645 -25.389 1.00 . A A . 21 ASN HD22 1 1
8 5602 1 1 21 ASN N N -6.160 -10.363 -20.494 1.00 . A A . 21 ASN N 1 1
8 5603 1 1 21 ASN ND2 N -8.361 -11.869 -24.551 1.00 . A A . 21 ASN ND2 1 1
8 5604 1 1 21 ASN O O -8.655 -8.584 -22.202 1.00 . A A . 21 ASN O 1 1
8 5605 1 1 21 ASN OD1 O -7.567 -9.826 -24.395 1.00 . A A . 21 ASN OD1 1 1
8 5606 1 1 22 VAL C C -10.164 -8.047 -19.670 1.00 . A A . 22 VAL C 1 1
8 5607 1 1 22 VAL CA C -10.225 -9.507 -20.102 1.00 . A A . 22 VAL CA 1 1
8 5608 1 1 22 VAL CB C -10.804 -10.354 -18.969 1.00 . A A . 22 VAL CB 1 1
8 5609 1 1 22 VAL CG1 C -12.142 -9.761 -18.512 1.00 . A A . 22 VAL CG1 1 1
8 5610 1 1 22 VAL CG2 C -11.018 -11.785 -19.472 1.00 . A A . 22 VAL CG2 1 1
8 5611 1 1 22 VAL H H -8.468 -10.705 -19.925 1.00 . A A . 22 VAL H 1 1
8 5612 1 1 22 VAL HA H -10.876 -9.606 -20.956 1.00 . A A . 22 VAL HA 1 1
8 5613 1 1 22 VAL HB H -10.113 -10.365 -18.143 1.00 . A A . 22 VAL HB 1 1
8 5614 1 1 22 VAL HG11 H -12.692 -10.503 -17.957 1.00 . A A . 22 VAL HG11 1 1
8 5615 1 1 22 VAL HG12 H -12.720 -9.454 -19.373 1.00 . A A . 22 VAL HG12 1 1
8 5616 1 1 22 VAL HG13 H -11.958 -8.903 -17.881 1.00 . A A . 22 VAL HG13 1 1
8 5617 1 1 22 VAL HG21 H -11.180 -12.441 -18.631 1.00 . A A . 22 VAL HG21 1 1
8 5618 1 1 22 VAL HG22 H -10.146 -12.108 -20.016 1.00 . A A . 22 VAL HG22 1 1
8 5619 1 1 22 VAL HG23 H -11.878 -11.815 -20.124 1.00 . A A . 22 VAL HG23 1 1
8 5620 1 1 22 VAL N N -8.890 -9.991 -20.458 1.00 . A A . 22 VAL N 1 1
8 5621 1 1 22 VAL O O -10.959 -7.222 -20.127 1.00 . A A . 22 VAL O 1 1
8 5622 1 1 23 CYS C C -8.565 -5.472 -19.439 1.00 . A A . 23 CYS C 1 1
8 5623 1 1 23 CYS CA C -9.043 -6.372 -18.306 1.00 . A A . 23 CYS CA 1 1
8 5624 1 1 23 CYS CB C -8.013 -6.304 -17.174 1.00 . A A . 23 CYS CB 1 1
8 5625 1 1 23 CYS H H -8.620 -8.435 -18.456 1.00 . A A . 23 CYS H 1 1
8 5626 1 1 23 CYS HA H -9.987 -5.982 -17.961 1.00 . A A . 23 CYS HA 1 1
8 5627 1 1 23 CYS HB2 H -7.180 -6.932 -17.440 1.00 . A A . 23 CYS HB2 1 1
8 5628 1 1 23 CYS HB3 H -7.724 -5.278 -17.052 1.00 . A A . 23 CYS HB3 1 1
8 5629 1 1 23 CYS N N -9.210 -7.734 -18.791 1.00 . A A . 23 CYS N 1 1
8 5630 1 1 23 CYS O O -9.030 -4.333 -19.548 1.00 . A A . 23 CYS O 1 1
8 5631 1 1 23 CYS SG S -8.691 -6.952 -15.630 1.00 . A A . 23 CYS SG 1 1
8 5632 1 1 24 ASN C C -8.307 -4.778 -22.317 1.00 . A A . 24 ASN C 1 1
8 5633 1 1 24 ASN CA C -7.170 -5.104 -21.361 1.00 . A A . 24 ASN CA 1 1
8 5634 1 1 24 ASN CB C -6.056 -5.822 -22.101 1.00 . A A . 24 ASN CB 1 1
8 5635 1 1 24 ASN CG C -4.845 -5.964 -21.192 1.00 . A A . 24 ASN CG 1 1
8 5636 1 1 24 ASN H H -7.302 -6.830 -20.180 1.00 . A A . 24 ASN H 1 1
8 5637 1 1 24 ASN HA H -6.804 -4.157 -20.978 1.00 . A A . 24 ASN HA 1 1
8 5638 1 1 24 ASN HB2 H -6.407 -6.798 -22.394 1.00 . A A . 24 ASN HB2 1 1
8 5639 1 1 24 ASN HB3 H -5.785 -5.256 -22.984 1.00 . A A . 24 ASN HB3 1 1
8 5640 1 1 24 ASN HD21 H -5.541 -4.717 -19.812 1.00 . A A . 24 ASN HD21 1 1
8 5641 1 1 24 ASN HD22 H -4.022 -5.392 -19.478 1.00 . A A . 24 ASN HD22 1 1
8 5642 1 1 24 ASN N N -7.657 -5.927 -20.284 1.00 . A A . 24 ASN N 1 1
8 5643 1 1 24 ASN ND2 N -4.800 -5.301 -20.069 1.00 . A A . 24 ASN ND2 1 1
8 5644 1 1 24 ASN O O -8.293 -3.727 -22.964 1.00 . A A . 24 ASN O 1 1
8 5645 1 1 24 ASN OD1 O -3.924 -6.713 -21.503 1.00 . A A . 24 ASN OD1 1 1
8 5646 1 1 25 GLY C C -11.476 -4.526 -22.650 1.00 . A A . 25 GLY C 1 1
8 5647 1 1 25 GLY CA C -10.431 -5.388 -23.324 1.00 . A A . 25 GLY CA 1 1
8 5648 1 1 25 GLY H H -9.317 -6.485 -21.895 1.00 . A A . 25 GLY H 1 1
8 5649 1 1 25 GLY HA2 H -10.047 -4.795 -24.146 1.00 . A A . 25 GLY HA2 1 1
8 5650 1 1 25 GLY HA3 H -10.886 -6.286 -23.716 1.00 . A A . 25 GLY HA3 1 1
8 5651 1 1 25 GLY N N -9.323 -5.661 -22.427 1.00 . A A . 25 GLY N 1 1
8 5652 1 1 25 GLY O O -12.553 -4.318 -23.202 1.00 . A A . 25 GLY O 1 1
8 5653 1 1 26 CYS C C -12.245 -1.889 -21.063 1.00 . A A . 26 CYS C 1 1
8 5654 1 1 26 CYS CA C -12.174 -3.334 -20.646 1.00 . A A . 26 CYS CA 1 1
8 5655 1 1 26 CYS CB C -11.907 -3.403 -19.146 1.00 . A A . 26 CYS CB 1 1
8 5656 1 1 26 CYS H H -10.350 -4.329 -20.991 1.00 . A A . 26 CYS H 1 1
8 5657 1 1 26 CYS HA H -13.150 -3.747 -20.857 1.00 . A A . 26 CYS HA 1 1
8 5658 1 1 26 CYS HB2 H -11.789 -4.428 -18.843 1.00 . A A . 26 CYS HB2 1 1
8 5659 1 1 26 CYS HB3 H -11.003 -2.844 -18.945 1.00 . A A . 26 CYS HB3 1 1
8 5660 1 1 26 CYS N N -11.198 -4.085 -21.411 1.00 . A A . 26 CYS N 1 1
8 5661 1 1 26 CYS O O -13.325 -1.309 -21.002 1.00 . A A . 26 CYS O 1 1
8 5662 1 1 26 CYS SG S -13.301 -2.585 -18.317 1.00 . A A . 26 CYS SG 1 1
8 5663 1 1 27 GLY C C -10.167 0.928 -21.344 1.00 . A A . 27 GLY C 1 1
8 5664 1 1 27 GLY CA C -11.218 0.068 -22.053 1.00 . A A . 27 GLY CA 1 1
8 5665 1 1 27 GLY H H -10.305 -1.731 -21.733 1.00 . A A . 27 GLY H 1 1
8 5666 1 1 27 GLY HA2 H -10.971 0.013 -23.105 1.00 . A A . 27 GLY HA2 1 1
8 5667 1 1 27 GLY HA3 H -12.191 0.532 -21.949 1.00 . A A . 27 GLY HA3 1 1
8 5668 1 1 27 GLY N N -11.171 -1.291 -21.579 1.00 . A A . 27 GLY N 1 1
8 5669 1 1 27 GLY O O -8.980 0.612 -21.391 1.00 . A A . 27 GLY O 1 1
8 5670 1 1 28 ASP C C -9.639 2.491 -18.476 1.00 . A A . 28 ASP C 1 1
8 5671 1 1 28 ASP CA C -9.672 2.892 -19.957 1.00 . A A . 28 ASP CA 1 1
8 5672 1 1 28 ASP CB C -10.145 4.332 -20.112 1.00 . A A . 28 ASP CB 1 1
8 5673 1 1 28 ASP CG C -9.965 4.781 -21.557 1.00 . A A . 28 ASP CG 1 1
8 5674 1 1 28 ASP H H -11.556 2.210 -20.651 1.00 . A A . 28 ASP H 1 1
8 5675 1 1 28 ASP HA H -8.679 2.776 -20.383 1.00 . A A . 28 ASP HA 1 1
8 5676 1 1 28 ASP HB2 H -11.195 4.376 -19.854 1.00 . A A . 28 ASP HB2 1 1
8 5677 1 1 28 ASP HB3 H -9.580 4.972 -19.455 1.00 . A A . 28 ASP HB3 1 1
8 5678 1 1 28 ASP N N -10.599 2.006 -20.683 1.00 . A A . 28 ASP N 1 1
8 5679 1 1 28 ASP O O -9.086 3.209 -17.641 1.00 . A A . 28 ASP O 1 1
8 5680 1 1 28 ASP OD1 O -9.241 4.112 -22.277 1.00 . A A . 28 ASP OD1 1 1
8 5681 1 1 28 ASP OD2 O -10.560 5.779 -21.927 1.00 . A A . 28 ASP OD2 1 1
8 5682 1 1 29 GLN C C -9.134 -0.189 -16.579 1.00 . A A . 29 GLN C 1 1
8 5683 1 1 29 GLN CA C -10.209 0.866 -16.768 1.00 . A A . 29 GLN CA 1 1
8 5684 1 1 29 GLN CB C -11.572 0.305 -16.380 1.00 . A A . 29 GLN CB 1 1
8 5685 1 1 29 GLN CD C -12.902 1.311 -18.241 1.00 . A A . 29 GLN CD 1 1
8 5686 1 1 29 GLN CG C -12.661 1.317 -16.735 1.00 . A A . 29 GLN CG 1 1
8 5687 1 1 29 GLN H H -10.619 0.811 -18.866 1.00 . A A . 29 GLN H 1 1
8 5688 1 1 29 GLN HA H -9.979 1.676 -16.088 1.00 . A A . 29 GLN HA 1 1
8 5689 1 1 29 GLN HB2 H -11.748 -0.623 -16.902 1.00 . A A . 29 GLN HB2 1 1
8 5690 1 1 29 GLN HB3 H -11.585 0.135 -15.317 1.00 . A A . 29 GLN HB3 1 1
8 5691 1 1 29 GLN HE21 H -13.071 3.287 -18.379 1.00 . A A . 29 GLN HE21 1 1
8 5692 1 1 29 GLN HE22 H -13.244 2.439 -19.840 1.00 . A A . 29 GLN HE22 1 1
8 5693 1 1 29 GLN HG2 H -13.574 1.051 -16.221 1.00 . A A . 29 GLN HG2 1 1
8 5694 1 1 29 GLN HG3 H -12.349 2.305 -16.428 1.00 . A A . 29 GLN HG3 1 1
8 5695 1 1 29 GLN N N -10.208 1.342 -18.152 1.00 . A A . 29 GLN N 1 1
8 5696 1 1 29 GLN NE2 N -13.087 2.439 -18.872 1.00 . A A . 29 GLN NE2 1 1
8 5697 1 1 29 GLN O O -9.094 -0.877 -15.555 1.00 . A A . 29 GLN O 1 1
8 5698 1 1 29 GLN OE1 O -12.922 0.247 -18.860 1.00 . A A . 29 GLN OE1 1 1
8 5699 1 1 30 VAL C C -6.552 -1.364 -16.205 1.00 . A A . 30 VAL C 1 1
8 5700 1 1 30 VAL CA C -7.236 -1.351 -17.545 1.00 . A A . 30 VAL CA 1 1
8 5701 1 1 30 VAL CB C -6.177 -1.096 -18.615 1.00 . A A . 30 VAL CB 1 1
8 5702 1 1 30 VAL CG1 C -5.313 -2.340 -18.806 1.00 . A A . 30 VAL CG1 1 1
8 5703 1 1 30 VAL CG2 C -6.858 -0.725 -19.922 1.00 . A A . 30 VAL CG2 1 1
8 5704 1 1 30 VAL H H -8.390 0.189 -18.409 1.00 . A A . 30 VAL H 1 1
8 5705 1 1 30 VAL HA H -7.682 -2.319 -17.714 1.00 . A A . 30 VAL HA 1 1
8 5706 1 1 30 VAL HB H -5.546 -0.285 -18.305 1.00 . A A . 30 VAL HB 1 1
8 5707 1 1 30 VAL HG11 H -5.941 -3.195 -19.004 1.00 . A A . 30 VAL HG11 1 1
8 5708 1 1 30 VAL HG12 H -4.736 -2.516 -17.909 1.00 . A A . 30 VAL HG12 1 1
8 5709 1 1 30 VAL HG13 H -4.644 -2.182 -19.636 1.00 . A A . 30 VAL HG13 1 1
8 5710 1 1 30 VAL HG21 H -7.221 0.286 -19.851 1.00 . A A . 30 VAL HG21 1 1
8 5711 1 1 30 VAL HG22 H -7.685 -1.399 -20.104 1.00 . A A . 30 VAL HG22 1 1
8 5712 1 1 30 VAL HG23 H -6.145 -0.800 -20.726 1.00 . A A . 30 VAL HG23 1 1
8 5713 1 1 30 VAL N N -8.287 -0.342 -17.592 1.00 . A A . 30 VAL N 1 1
8 5714 1 1 30 VAL O O -6.384 -2.425 -15.605 1.00 . A A . 30 VAL O 1 1
8 5715 1 1 31 ALA C C -6.276 -0.488 -13.302 1.00 . A A . 31 ALA C 1 1
8 5716 1 1 31 ALA CA C -5.394 -0.144 -14.482 1.00 . A A . 31 ALA CA 1 1
8 5717 1 1 31 ALA CB C -4.668 1.193 -14.283 1.00 . A A . 31 ALA CB 1 1
8 5718 1 1 31 ALA H H -6.263 0.633 -16.223 1.00 . A A . 31 ALA H 1 1
8 5719 1 1 31 ALA HA H -4.628 -0.917 -14.524 1.00 . A A . 31 ALA HA 1 1
8 5720 1 1 31 ALA HB1 H -5.321 2.039 -14.394 1.00 . A A . 31 ALA HB1 1 1
8 5721 1 1 31 ALA HB2 H -3.873 1.271 -15.023 1.00 . A A . 31 ALA HB2 1 1
8 5722 1 1 31 ALA HB3 H -4.230 1.212 -13.294 1.00 . A A . 31 ALA HB3 1 1
8 5723 1 1 31 ALA N N -6.104 -0.200 -15.730 1.00 . A A . 31 ALA N 1 1
8 5724 1 1 31 ALA O O -5.850 -1.187 -12.393 1.00 . A A . 31 ALA O 1 1
8 5725 1 1 32 ALA C C -8.757 -1.781 -12.198 1.00 . A A . 32 ALA C 1 1
8 5726 1 1 32 ALA CA C -8.453 -0.288 -12.240 1.00 . A A . 32 ALA CA 1 1
8 5727 1 1 32 ALA CB C -9.757 0.471 -12.513 1.00 . A A . 32 ALA CB 1 1
8 5728 1 1 32 ALA H H -7.840 0.573 -14.041 1.00 . A A . 32 ALA H 1 1
8 5729 1 1 32 ALA HA H -8.034 0.010 -11.296 1.00 . A A . 32 ALA HA 1 1
8 5730 1 1 32 ALA HB1 H -9.667 1.521 -12.284 1.00 . A A . 32 ALA HB1 1 1
8 5731 1 1 32 ALA HB2 H -10.552 0.037 -11.923 1.00 . A A . 32 ALA HB2 1 1
8 5732 1 1 32 ALA HB3 H -9.993 0.376 -13.563 1.00 . A A . 32 ALA HB3 1 1
8 5733 1 1 32 ALA N N -7.523 -0.007 -13.313 1.00 . A A . 32 ALA N 1 1
8 5734 1 1 32 ALA O O -8.848 -2.397 -11.134 1.00 . A A . 32 ALA O 1 1
8 5735 1 1 33 CYS C C -8.061 -4.599 -13.094 1.00 . A A . 33 CYS C 1 1
8 5736 1 1 33 CYS CA C -9.214 -3.735 -13.556 1.00 . A A . 33 CYS CA 1 1
8 5737 1 1 33 CYS CB C -9.566 -4.064 -15.011 1.00 . A A . 33 CYS CB 1 1
8 5738 1 1 33 CYS H H -8.805 -1.758 -14.189 1.00 . A A . 33 CYS H 1 1
8 5739 1 1 33 CYS HA H -10.075 -3.963 -12.953 1.00 . A A . 33 CYS HA 1 1
8 5740 1 1 33 CYS HB2 H -10.335 -3.391 -15.367 1.00 . A A . 33 CYS HB2 1 1
8 5741 1 1 33 CYS HB3 H -8.693 -3.959 -15.621 1.00 . A A . 33 CYS HB3 1 1
8 5742 1 1 33 CYS N N -8.905 -2.322 -13.401 1.00 . A A . 33 CYS N 1 1
8 5743 1 1 33 CYS O O -8.251 -5.690 -12.556 1.00 . A A . 33 CYS O 1 1
8 5744 1 1 33 CYS SG S -10.234 -5.744 -15.148 1.00 . A A . 33 CYS SG 1 1
8 5745 1 1 34 GLU C C -5.309 -4.593 -11.486 1.00 . A A . 34 GLU C 1 1
8 5746 1 1 34 GLU CA C -5.627 -4.785 -12.951 1.00 . A A . 34 GLU CA 1 1
8 5747 1 1 34 GLU CB C -4.456 -4.262 -13.793 1.00 . A A . 34 GLU CB 1 1
8 5748 1 1 34 GLU CD C -3.597 -4.100 -16.138 1.00 . A A . 34 GLU CD 1 1
8 5749 1 1 34 GLU CG C -4.456 -4.901 -15.182 1.00 . A A . 34 GLU CG 1 1
8 5750 1 1 34 GLU H H -6.748 -3.235 -13.789 1.00 . A A . 34 GLU H 1 1
8 5751 1 1 34 GLU HA H -5.768 -5.836 -13.165 1.00 . A A . 34 GLU HA 1 1
8 5752 1 1 34 GLU HB2 H -4.546 -3.189 -13.897 1.00 . A A . 34 GLU HB2 1 1
8 5753 1 1 34 GLU HB3 H -3.524 -4.470 -13.296 1.00 . A A . 34 GLU HB3 1 1
8 5754 1 1 34 GLU HG2 H -4.047 -5.885 -15.111 1.00 . A A . 34 GLU HG2 1 1
8 5755 1 1 34 GLU HG3 H -5.468 -4.952 -15.562 1.00 . A A . 34 GLU HG3 1 1
8 5756 1 1 34 GLU N N -6.846 -4.087 -13.319 1.00 . A A . 34 GLU N 1 1
8 5757 1 1 34 GLU O O -4.432 -5.281 -10.951 1.00 . A A . 34 GLU O 1 1
8 5758 1 1 34 GLU OE1 O -2.978 -3.147 -15.694 1.00 . A A . 34 GLU OE1 1 1
8 5759 1 1 34 GLU OE2 O -3.564 -4.459 -17.300 1.00 . A A . 34 GLU OE2 1 1
8 5760 1 1 35 ALA C C -5.619 -4.427 -8.517 1.00 . A A . 35 ALA C 1 1
8 5761 1 1 35 ALA CA C -5.641 -3.243 -9.448 1.00 . A A . 35 ALA CA 1 1
8 5762 1 1 35 ALA CB C -6.754 -2.347 -8.942 1.00 . A A . 35 ALA CB 1 1
8 5763 1 1 35 ALA H H -6.545 -2.997 -11.307 1.00 . A A . 35 ALA H 1 1
8 5764 1 1 35 ALA HA H -4.696 -2.727 -9.361 1.00 . A A . 35 ALA HA 1 1
8 5765 1 1 35 ALA HB1 H -6.529 -2.012 -7.936 1.00 . A A . 35 ALA HB1 1 1
8 5766 1 1 35 ALA HB2 H -7.644 -2.947 -8.913 1.00 . A A . 35 ALA HB2 1 1
8 5767 1 1 35 ALA HB3 H -6.896 -1.462 -9.545 1.00 . A A . 35 ALA HB3 1 1
8 5768 1 1 35 ALA N N -5.927 -3.603 -10.834 1.00 . A A . 35 ALA N 1 1
8 5769 1 1 35 ALA O O -4.633 -4.665 -7.818 1.00 . A A . 35 ALA O 1 1
8 5770 1 1 36 GLU C C -6.667 -7.599 -8.269 1.00 . A A . 36 GLU C 1 1
8 5771 1 1 36 GLU CA C -6.845 -6.262 -7.560 1.00 . A A . 36 GLU CA 1 1
8 5772 1 1 36 GLU CB C -8.179 -6.227 -6.842 1.00 . A A . 36 GLU CB 1 1
8 5773 1 1 36 GLU CD C -7.311 -4.928 -4.863 1.00 . A A . 36 GLU CD 1 1
8 5774 1 1 36 GLU CG C -8.287 -4.923 -6.039 1.00 . A A . 36 GLU CG 1 1
8 5775 1 1 36 GLU H H -7.475 -4.890 -9.076 1.00 . A A . 36 GLU H 1 1
8 5776 1 1 36 GLU HA H -6.058 -6.169 -6.820 1.00 . A A . 36 GLU HA 1 1
8 5777 1 1 36 GLU HB2 H -8.978 -6.279 -7.557 1.00 . A A . 36 GLU HB2 1 1
8 5778 1 1 36 GLU HB3 H -8.242 -7.067 -6.158 1.00 . A A . 36 GLU HB3 1 1
8 5779 1 1 36 GLU HG2 H -8.051 -4.096 -6.689 1.00 . A A . 36 GLU HG2 1 1
8 5780 1 1 36 GLU HG3 H -9.295 -4.813 -5.669 1.00 . A A . 36 GLU HG3 1 1
8 5781 1 1 36 GLU N N -6.738 -5.140 -8.475 1.00 . A A . 36 GLU N 1 1
8 5782 1 1 36 GLU O O -7.397 -8.549 -7.997 1.00 . A A . 36 GLU O 1 1
8 5783 1 1 36 GLU OE1 O -6.728 -5.968 -4.602 1.00 . A A . 36 GLU OE1 1 1
8 5784 1 1 36 GLU OE2 O -7.168 -3.892 -4.239 1.00 . A A . 36 GLU OE2 1 1
8 5785 1 1 37 CYS C C -6.829 -9.336 -10.584 1.00 . A A . 37 CYS C 1 1
8 5786 1 1 37 CYS CA C -5.515 -8.903 -9.950 1.00 . A A . 37 CYS CA 1 1
8 5787 1 1 37 CYS CB C -4.942 -10.018 -9.045 1.00 . A A . 37 CYS CB 1 1
8 5788 1 1 37 CYS H H -5.147 -6.894 -9.432 1.00 . A A . 37 CYS H 1 1
8 5789 1 1 37 CYS HA H -4.840 -8.699 -10.769 1.00 . A A . 37 CYS HA 1 1
8 5790 1 1 37 CYS HB2 H -4.798 -9.630 -8.047 1.00 . A A . 37 CYS HB2 1 1
8 5791 1 1 37 CYS HB3 H -5.624 -10.851 -9.002 1.00 . A A . 37 CYS HB3 1 1
8 5792 1 1 37 CYS N N -5.723 -7.670 -9.206 1.00 . A A . 37 CYS N 1 1
8 5793 1 1 37 CYS O O -7.165 -10.520 -10.616 1.00 . A A . 37 CYS O 1 1
8 5794 1 1 37 CYS SG S -3.352 -10.579 -9.649 1.00 . A A . 37 CYS SG 1 1
8 5795 1 1 38 PHE C C -9.881 -9.077 -10.791 1.00 . A A . 38 PHE C 1 1
8 5796 1 1 38 PHE CA C -8.815 -8.693 -11.792 1.00 . A A . 38 PHE CA 1 1
8 5797 1 1 38 PHE CB C -8.616 -9.788 -12.874 1.00 . A A . 38 PHE CB 1 1
8 5798 1 1 38 PHE CD1 C -6.435 -11.023 -13.305 1.00 . A A . 38 PHE CD1 1 1
8 5799 1 1 38 PHE CD2 C -6.545 -8.647 -13.716 1.00 . A A . 38 PHE CD2 1 1
8 5800 1 1 38 PHE CE1 C -5.097 -11.030 -13.715 1.00 . A A . 38 PHE CE1 1 1
8 5801 1 1 38 PHE CE2 C -5.215 -8.665 -14.122 1.00 . A A . 38 PHE CE2 1 1
8 5802 1 1 38 PHE CG C -7.163 -9.821 -13.314 1.00 . A A . 38 PHE CG 1 1
8 5803 1 1 38 PHE CZ C -4.492 -9.851 -14.121 1.00 . A A . 38 PHE CZ 1 1
8 5804 1 1 38 PHE H H -7.241 -7.460 -11.126 1.00 . A A . 38 PHE H 1 1
8 5805 1 1 38 PHE HA H -9.131 -7.782 -12.269 1.00 . A A . 38 PHE HA 1 1
8 5806 1 1 38 PHE HB2 H -8.875 -10.769 -12.499 1.00 . A A . 38 PHE HB2 1 1
8 5807 1 1 38 PHE HB3 H -9.228 -9.526 -13.727 1.00 . A A . 38 PHE HB3 1 1
8 5808 1 1 38 PHE HD1 H -6.906 -11.941 -12.999 1.00 . A A . 38 PHE HD1 1 1
8 5809 1 1 38 PHE HD2 H -7.090 -7.724 -13.710 1.00 . A A . 38 PHE HD2 1 1
8 5810 1 1 38 PHE HE1 H -4.534 -11.948 -13.712 1.00 . A A . 38 PHE HE1 1 1
8 5811 1 1 38 PHE HE2 H -4.748 -7.764 -14.440 1.00 . A A . 38 PHE HE2 1 1
8 5812 1 1 38 PHE HZ H -3.463 -9.854 -14.439 1.00 . A A . 38 PHE HZ 1 1
8 5813 1 1 38 PHE N N -7.566 -8.391 -11.127 1.00 . A A . 38 PHE N 1 1
8 5814 1 1 38 PHE O O -10.970 -9.491 -11.183 1.00 . A A . 38 PHE O 1 1
8 5815 1 1 39 ARG C C -11.212 -7.949 -7.988 1.00 . A A . 39 ARG C 1 1
8 5816 1 1 39 ARG CA C -10.519 -9.238 -8.427 1.00 . A A . 39 ARG CA 1 1
8 5817 1 1 39 ARG CB C -9.775 -9.883 -7.251 1.00 . A A . 39 ARG CB 1 1
8 5818 1 1 39 ARG CD C -10.027 -11.194 -5.154 1.00 . A A . 39 ARG CD 1 1
8 5819 1 1 39 ARG CG C -10.772 -10.547 -6.320 1.00 . A A . 39 ARG CG 1 1
8 5820 1 1 39 ARG CZ C -8.619 -10.505 -3.301 1.00 . A A . 39 ARG CZ 1 1
8 5821 1 1 39 ARG H H -8.700 -8.585 -9.250 1.00 . A A . 39 ARG H 1 1
8 5822 1 1 39 ARG HA H -11.285 -9.898 -8.799 1.00 . A A . 39 ARG HA 1 1
8 5823 1 1 39 ARG HB2 H -9.075 -10.617 -7.621 1.00 . A A . 39 ARG HB2 1 1
8 5824 1 1 39 ARG HB3 H -9.239 -9.118 -6.705 1.00 . A A . 39 ARG HB3 1 1
8 5825 1 1 39 ARG HD2 H -10.725 -11.756 -4.552 1.00 . A A . 39 ARG HD2 1 1
8 5826 1 1 39 ARG HD3 H -9.270 -11.868 -5.539 1.00 . A A . 39 ARG HD3 1 1
8 5827 1 1 39 ARG HE H -9.539 -9.226 -4.536 1.00 . A A . 39 ARG HE 1 1
8 5828 1 1 39 ARG HG2 H -11.458 -9.806 -5.945 1.00 . A A . 39 ARG HG2 1 1
8 5829 1 1 39 ARG HG3 H -11.318 -11.306 -6.862 1.00 . A A . 39 ARG HG3 1 1
8 5830 1 1 39 ARG HH11 H -8.216 -8.610 -2.792 1.00 . A A . 39 ARG HH11 1 1
8 5831 1 1 39 ARG HH12 H -7.480 -9.825 -1.801 1.00 . A A . 39 ARG HH12 1 1
8 5832 1 1 39 ARG HH21 H -8.843 -12.475 -3.575 1.00 . A A . 39 ARG HH21 1 1
8 5833 1 1 39 ARG HH22 H -7.835 -12.013 -2.244 1.00 . A A . 39 ARG HH22 1 1
8 5834 1 1 39 ARG N N -9.580 -8.927 -9.495 1.00 . A A . 39 ARG N 1 1
8 5835 1 1 39 ARG NE N -9.392 -10.173 -4.327 1.00 . A A . 39 ARG NE 1 1
8 5836 1 1 39 ARG NH1 N -8.061 -9.574 -2.575 1.00 . A A . 39 ARG NH1 1 1
8 5837 1 1 39 ARG NH2 N -8.416 -11.762 -3.018 1.00 . A A . 39 ARG NH2 1 1
8 5838 1 1 39 ARG O O -10.905 -7.379 -6.945 1.00 . A A . 39 ARG O 1 1
8 5839 1 1 40 ASN C C -14.201 -6.276 -9.309 1.00 . A A . 40 ASN C 1 1
8 5840 1 1 40 ASN CA C -12.909 -6.304 -8.516 1.00 . A A . 40 ASN CA 1 1
8 5841 1 1 40 ASN CB C -12.038 -5.087 -8.836 1.00 . A A . 40 ASN CB 1 1
8 5842 1 1 40 ASN CG C -11.829 -4.962 -10.329 1.00 . A A . 40 ASN CG 1 1
8 5843 1 1 40 ASN H H -12.322 -8.022 -9.637 1.00 . A A . 40 ASN H 1 1
8 5844 1 1 40 ASN HA H -13.144 -6.280 -7.461 1.00 . A A . 40 ASN HA 1 1
8 5845 1 1 40 ASN HB2 H -12.508 -4.185 -8.479 1.00 . A A . 40 ASN HB2 1 1
8 5846 1 1 40 ASN HB3 H -11.075 -5.221 -8.359 1.00 . A A . 40 ASN HB3 1 1
8 5847 1 1 40 ASN HD21 H -10.982 -3.177 -10.188 1.00 . A A . 40 ASN HD21 1 1
8 5848 1 1 40 ASN HD22 H -11.156 -3.782 -11.759 1.00 . A A . 40 ASN HD22 1 1
8 5849 1 1 40 ASN N N -12.156 -7.525 -8.806 1.00 . A A . 40 ASN N 1 1
8 5850 1 1 40 ASN ND2 N -11.270 -3.889 -10.798 1.00 . A A . 40 ASN ND2 1 1
8 5851 1 1 40 ASN O O -14.423 -7.107 -10.193 1.00 . A A . 40 ASN O 1 1
8 5852 1 1 40 ASN OD1 O -12.162 -5.868 -11.085 1.00 . A A . 40 ASN OD1 1 1
8 5853 1 1 41 ASP C C -16.129 -4.799 -11.089 1.00 . A A . 41 ASP C 1 1
8 5854 1 1 41 ASP CA C -16.352 -5.224 -9.649 1.00 . A A . 41 ASP CA 1 1
8 5855 1 1 41 ASP CB C -17.261 -4.225 -8.921 1.00 . A A . 41 ASP CB 1 1
8 5856 1 1 41 ASP CG C -18.560 -4.002 -9.688 1.00 . A A . 41 ASP CG 1 1
8 5857 1 1 41 ASP H H -14.884 -4.695 -8.245 1.00 . A A . 41 ASP H 1 1
8 5858 1 1 41 ASP HA H -16.755 -6.225 -9.643 1.00 . A A . 41 ASP HA 1 1
8 5859 1 1 41 ASP HB2 H -17.486 -4.591 -7.930 1.00 . A A . 41 ASP HB2 1 1
8 5860 1 1 41 ASP HB3 H -16.733 -3.288 -8.839 1.00 . A A . 41 ASP HB3 1 1
8 5861 1 1 41 ASP N N -15.071 -5.321 -8.973 1.00 . A A . 41 ASP N 1 1
8 5862 1 1 41 ASP O O -16.873 -5.235 -11.962 1.00 . A A . 41 ASP O 1 1
8 5863 1 1 41 ASP OD1 O -19.254 -3.053 -9.359 1.00 . A A . 41 ASP OD1 1 1
8 5864 1 1 41 ASP OD2 O -18.842 -4.777 -10.585 1.00 . A A . 41 ASP OD2 1 1
8 5865 1 1 42 VAL C C -14.553 -4.804 -13.604 1.00 . A A . 42 VAL C 1 1
8 5866 1 1 42 VAL CA C -14.860 -3.584 -12.756 1.00 . A A . 42 VAL CA 1 1
8 5867 1 1 42 VAL CB C -13.708 -2.579 -12.800 1.00 . A A . 42 VAL CB 1 1
8 5868 1 1 42 VAL CG1 C -13.186 -2.426 -14.219 1.00 . A A . 42 VAL CG1 1 1
8 5869 1 1 42 VAL CG2 C -14.168 -1.212 -12.286 1.00 . A A . 42 VAL CG2 1 1
8 5870 1 1 42 VAL H H -14.523 -3.654 -10.683 1.00 . A A . 42 VAL H 1 1
8 5871 1 1 42 VAL HA H -15.763 -3.164 -13.176 1.00 . A A . 42 VAL HA 1 1
8 5872 1 1 42 VAL HB H -12.908 -2.945 -12.181 1.00 . A A . 42 VAL HB 1 1
8 5873 1 1 42 VAL HG11 H -12.556 -1.559 -14.267 1.00 . A A . 42 VAL HG11 1 1
8 5874 1 1 42 VAL HG12 H -14.013 -2.320 -14.903 1.00 . A A . 42 VAL HG12 1 1
8 5875 1 1 42 VAL HG13 H -12.608 -3.300 -14.480 1.00 . A A . 42 VAL HG13 1 1
8 5876 1 1 42 VAL HG21 H -13.379 -0.487 -12.456 1.00 . A A . 42 VAL HG21 1 1
8 5877 1 1 42 VAL HG22 H -14.382 -1.280 -11.232 1.00 . A A . 42 VAL HG22 1 1
8 5878 1 1 42 VAL HG23 H -15.057 -0.906 -12.819 1.00 . A A . 42 VAL HG23 1 1
8 5879 1 1 42 VAL N N -15.115 -3.985 -11.391 1.00 . A A . 42 VAL N 1 1
8 5880 1 1 42 VAL O O -15.067 -4.950 -14.716 1.00 . A A . 42 VAL O 1 1
8 5881 1 1 43 TYR C C -14.655 -7.644 -14.112 1.00 . A A . 43 TYR C 1 1
8 5882 1 1 43 TYR CA C -13.382 -6.916 -13.769 1.00 . A A . 43 TYR CA 1 1
8 5883 1 1 43 TYR CB C -12.498 -7.812 -12.868 1.00 . A A . 43 TYR CB 1 1
8 5884 1 1 43 TYR CD1 C -13.006 -10.289 -12.824 1.00 . A A . 43 TYR CD1 1 1
8 5885 1 1 43 TYR CD2 C -11.659 -9.405 -14.635 1.00 . A A . 43 TYR CD2 1 1
8 5886 1 1 43 TYR CE1 C -12.911 -11.569 -13.374 1.00 . A A . 43 TYR CE1 1 1
8 5887 1 1 43 TYR CE2 C -11.561 -10.690 -15.181 1.00 . A A . 43 TYR CE2 1 1
8 5888 1 1 43 TYR CG C -12.378 -9.203 -13.456 1.00 . A A . 43 TYR CG 1 1
8 5889 1 1 43 TYR CZ C -12.189 -11.769 -14.551 1.00 . A A . 43 TYR CZ 1 1
8 5890 1 1 43 TYR H H -13.325 -5.527 -12.196 1.00 . A A . 43 TYR H 1 1
8 5891 1 1 43 TYR HA H -12.856 -6.671 -14.673 1.00 . A A . 43 TYR HA 1 1
8 5892 1 1 43 TYR HB2 H -11.514 -7.383 -12.776 1.00 . A A . 43 TYR HB2 1 1
8 5893 1 1 43 TYR HB3 H -12.948 -7.884 -11.887 1.00 . A A . 43 TYR HB3 1 1
8 5894 1 1 43 TYR HD1 H -13.559 -10.136 -11.910 1.00 . A A . 43 TYR HD1 1 1
8 5895 1 1 43 TYR HD2 H -11.171 -8.572 -15.120 1.00 . A A . 43 TYR HD2 1 1
8 5896 1 1 43 TYR HE1 H -13.394 -12.403 -12.886 1.00 . A A . 43 TYR HE1 1 1
8 5897 1 1 43 TYR HE2 H -11.005 -10.847 -16.087 1.00 . A A . 43 TYR HE2 1 1
8 5898 1 1 43 TYR HH H -12.621 -13.042 -15.903 1.00 . A A . 43 TYR HH 1 1
8 5899 1 1 43 TYR N N -13.727 -5.702 -13.070 1.00 . A A . 43 TYR N 1 1
8 5900 1 1 43 TYR O O -14.845 -8.069 -15.249 1.00 . A A . 43 TYR O 1 1
8 5901 1 1 43 TYR OH O -12.102 -13.032 -15.096 1.00 . A A . 43 TYR OH 1 1
8 5902 1 1 44 THR C C -17.571 -7.842 -14.506 1.00 . A A . 44 THR C 1 1
8 5903 1 1 44 THR CA C -16.769 -8.497 -13.383 1.00 . A A . 44 THR CA 1 1
8 5904 1 1 44 THR CB C -17.612 -8.609 -12.107 1.00 . A A . 44 THR CB 1 1
8 5905 1 1 44 THR CG2 C -18.987 -9.208 -12.441 1.00 . A A . 44 THR CG2 1 1
8 5906 1 1 44 THR H H -15.303 -7.475 -12.231 1.00 . A A . 44 THR H 1 1
8 5907 1 1 44 THR HA H -16.511 -9.496 -13.710 1.00 . A A . 44 THR HA 1 1
8 5908 1 1 44 THR HB H -17.741 -7.627 -11.664 1.00 . A A . 44 THR HB 1 1
8 5909 1 1 44 THR HG1 H -16.250 -9.921 -11.668 1.00 . A A . 44 THR HG1 1 1
8 5910 1 1 44 THR HG21 H -18.858 -10.071 -13.076 1.00 . A A . 44 THR HG21 1 1
8 5911 1 1 44 THR HG22 H -19.588 -8.471 -12.955 1.00 . A A . 44 THR HG22 1 1
8 5912 1 1 44 THR HG23 H -19.486 -9.503 -11.529 1.00 . A A . 44 THR HG23 1 1
8 5913 1 1 44 THR N N -15.526 -7.798 -13.134 1.00 . A A . 44 THR N 1 1
8 5914 1 1 44 THR O O -17.968 -8.504 -15.447 1.00 . A A . 44 THR O 1 1
8 5915 1 1 44 THR OG1 O -16.932 -9.446 -11.184 1.00 . A A . 44 THR OG1 1 1
8 5916 1 1 45 ALA C C -17.844 -5.832 -16.752 1.00 . A A . 45 ALA C 1 1
8 5917 1 1 45 ALA CA C -18.472 -5.674 -15.371 1.00 . A A . 45 ALA CA 1 1
8 5918 1 1 45 ALA CB C -18.261 -4.242 -14.856 1.00 . A A . 45 ALA CB 1 1
8 5919 1 1 45 ALA H H -17.366 -6.065 -13.639 1.00 . A A . 45 ALA H 1 1
8 5920 1 1 45 ALA HA H -19.529 -5.907 -15.399 1.00 . A A . 45 ALA HA 1 1
8 5921 1 1 45 ALA HB1 H -18.681 -3.451 -15.476 1.00 . A A . 45 ALA HB1 1 1
8 5922 1 1 45 ALA HB2 H -17.196 -4.105 -14.789 1.00 . A A . 45 ALA HB2 1 1
8 5923 1 1 45 ALA HB3 H -18.693 -4.135 -13.863 1.00 . A A . 45 ALA HB3 1 1
8 5924 1 1 45 ALA N N -17.763 -6.523 -14.405 1.00 . A A . 45 ALA N 1 1
8 5925 1 1 45 ALA O O -18.528 -6.007 -17.753 1.00 . A A . 45 ALA O 1 1
8 5926 1 1 46 CYS C C -15.923 -7.350 -18.570 1.00 . A A . 46 CYS C 1 1
8 5927 1 1 46 CYS CA C -15.781 -5.921 -18.040 1.00 . A A . 46 CYS CA 1 1
8 5928 1 1 46 CYS CB C -14.291 -5.508 -17.888 1.00 . A A . 46 CYS CB 1 1
8 5929 1 1 46 CYS H H -15.997 -5.642 -15.949 1.00 . A A . 46 CYS H 1 1
8 5930 1 1 46 CYS HA H -16.246 -5.262 -18.753 1.00 . A A . 46 CYS HA 1 1
8 5931 1 1 46 CYS HB2 H -13.751 -6.199 -17.256 1.00 . A A . 46 CYS HB2 1 1
8 5932 1 1 46 CYS HB3 H -13.827 -5.439 -18.860 1.00 . A A . 46 CYS HB3 1 1
8 5933 1 1 46 CYS N N -16.502 -5.780 -16.776 1.00 . A A . 46 CYS N 1 1
8 5934 1 1 46 CYS O O -16.153 -7.577 -19.761 1.00 . A A . 46 CYS O 1 1
8 5935 1 1 46 CYS SG S -14.210 -3.899 -17.068 1.00 . A A . 46 CYS SG 1 1
8 5936 1 1 47 HIS C C -17.258 -10.083 -18.477 1.00 . A A . 47 HIS C 1 1
8 5937 1 1 47 HIS CA C -15.853 -9.720 -18.038 1.00 . A A . 47 HIS CA 1 1
8 5938 1 1 47 HIS CB C -15.425 -10.600 -16.860 1.00 . A A . 47 HIS CB 1 1
8 5939 1 1 47 HIS CD2 C -15.513 -13.212 -16.633 1.00 . A A . 47 HIS CD2 1 1
8 5940 1 1 47 HIS CE1 C -15.029 -13.719 -18.682 1.00 . A A . 47 HIS CE1 1 1
8 5941 1 1 47 HIS CG C -15.337 -12.030 -17.306 1.00 . A A . 47 HIS CG 1 1
8 5942 1 1 47 HIS H H -15.575 -8.090 -16.737 1.00 . A A . 47 HIS H 1 1
8 5943 1 1 47 HIS HA H -15.185 -9.879 -18.867 1.00 . A A . 47 HIS HA 1 1
8 5944 1 1 47 HIS HB2 H -14.465 -10.273 -16.495 1.00 . A A . 47 HIS HB2 1 1
8 5945 1 1 47 HIS HB3 H -16.156 -10.518 -16.068 1.00 . A A . 47 HIS HB3 1 1
8 5946 1 1 47 HIS HD1 H -14.843 -11.757 -19.346 1.00 . A A . 47 HIS HD1 1 1
8 5947 1 1 47 HIS HD2 H -15.764 -13.302 -15.587 1.00 . A A . 47 HIS HD2 1 1
8 5948 1 1 47 HIS HE1 H -14.828 -14.276 -19.584 1.00 . A A . 47 HIS HE1 1 1
8 5949 1 1 47 HIS N N -15.772 -8.316 -17.665 1.00 . A A . 47 HIS N 1 1
8 5950 1 1 47 HIS ND1 N -15.028 -12.377 -18.610 1.00 . A A . 47 HIS ND1 1 1
8 5951 1 1 47 HIS NE2 N -15.318 -14.279 -17.504 1.00 . A A . 47 HIS NE2 1 1
8 5952 1 1 47 HIS O O -17.441 -10.788 -19.470 1.00 . A A . 47 HIS O 1 1
8 5953 1 1 48 GLU C C -20.051 -9.169 -19.327 1.00 . A A . 48 GLU C 1 1
8 5954 1 1 48 GLU CA C -19.638 -9.882 -18.048 1.00 . A A . 48 GLU CA 1 1
8 5955 1 1 48 GLU CB C -20.532 -9.458 -16.890 1.00 . A A . 48 GLU CB 1 1
8 5956 1 1 48 GLU CD C -20.754 -11.648 -15.635 1.00 . A A . 48 GLU CD 1 1
8 5957 1 1 48 GLU CG C -20.146 -10.247 -15.619 1.00 . A A . 48 GLU CG 1 1
8 5958 1 1 48 GLU H H -18.044 -9.059 -16.958 1.00 . A A . 48 GLU H 1 1
8 5959 1 1 48 GLU HA H -19.771 -10.943 -18.202 1.00 . A A . 48 GLU HA 1 1
8 5960 1 1 48 GLU HB2 H -20.443 -8.392 -16.729 1.00 . A A . 48 GLU HB2 1 1
8 5961 1 1 48 GLU HB3 H -21.559 -9.673 -17.144 1.00 . A A . 48 GLU HB3 1 1
8 5962 1 1 48 GLU HG2 H -19.080 -10.353 -15.573 1.00 . A A . 48 GLU HG2 1 1
8 5963 1 1 48 GLU HG3 H -20.494 -9.717 -14.744 1.00 . A A . 48 GLU HG3 1 1
8 5964 1 1 48 GLU N N -18.251 -9.604 -17.739 1.00 . A A . 48 GLU N 1 1
8 5965 1 1 48 GLU O O -20.977 -9.600 -20.016 1.00 . A A . 48 GLU O 1 1
8 5966 1 1 48 GLU OE1 O -20.242 -12.492 -14.914 1.00 . A A . 48 GLU OE1 1 1
8 5967 1 1 48 GLU OE2 O -21.712 -11.859 -16.356 1.00 . A A . 48 GLU OE2 1 1
8 5968 1 1 49 ALA C C -19.119 -7.918 -22.051 1.00 . A A . 49 ALA C 1 1
8 5969 1 1 49 ALA CA C -19.683 -7.267 -20.803 1.00 . A A . 49 ALA CA 1 1
8 5970 1 1 49 ALA CB C -19.094 -5.861 -20.650 1.00 . A A . 49 ALA CB 1 1
8 5971 1 1 49 ALA H H -18.681 -7.741 -19.007 1.00 . A A . 49 ALA H 1 1
8 5972 1 1 49 ALA HA H -20.757 -7.181 -20.865 1.00 . A A . 49 ALA HA 1 1
8 5973 1 1 49 ALA HB1 H -19.489 -5.401 -19.759 1.00 . A A . 49 ALA HB1 1 1
8 5974 1 1 49 ALA HB2 H -19.359 -5.266 -21.508 1.00 . A A . 49 ALA HB2 1 1
8 5975 1 1 49 ALA HB3 H -18.018 -5.927 -20.573 1.00 . A A . 49 ALA HB3 1 1
8 5976 1 1 49 ALA N N -19.372 -8.059 -19.625 1.00 . A A . 49 ALA N 1 1
8 5977 1 1 49 ALA O O -19.612 -7.683 -23.154 1.00 . A A . 49 ALA O 1 1
8 5978 1 1 50 GLN C C -18.161 -10.790 -23.225 1.00 . A A . 50 GLN C 1 1
8 5979 1 1 50 GLN CA C -17.486 -9.438 -23.024 1.00 . A A . 50 GLN CA 1 1
8 5980 1 1 50 GLN CB C -15.984 -9.598 -22.799 1.00 . A A . 50 GLN CB 1 1
8 5981 1 1 50 GLN CD C -13.837 -8.377 -22.481 1.00 . A A . 50 GLN CD 1 1
8 5982 1 1 50 GLN CG C -15.315 -8.230 -22.824 1.00 . A A . 50 GLN CG 1 1
8 5983 1 1 50 GLN H H -17.775 -8.984 -20.981 1.00 . A A . 50 GLN H 1 1
8 5984 1 1 50 GLN HA H -17.688 -8.856 -23.914 1.00 . A A . 50 GLN HA 1 1
8 5985 1 1 50 GLN HB2 H -15.821 -10.053 -21.832 1.00 . A A . 50 GLN HB2 1 1
8 5986 1 1 50 GLN HB3 H -15.560 -10.225 -23.567 1.00 . A A . 50 GLN HB3 1 1
8 5987 1 1 50 GLN HE21 H -13.495 -6.426 -22.484 1.00 . A A . 50 GLN HE21 1 1
8 5988 1 1 50 GLN HE22 H -12.148 -7.398 -22.137 1.00 . A A . 50 GLN HE22 1 1
8 5989 1 1 50 GLN HG2 H -15.415 -7.797 -23.809 1.00 . A A . 50 GLN HG2 1 1
8 5990 1 1 50 GLN HG3 H -15.787 -7.586 -22.098 1.00 . A A . 50 GLN HG3 1 1
8 5991 1 1 50 GLN N N -18.089 -8.751 -21.881 1.00 . A A . 50 GLN N 1 1
8 5992 1 1 50 GLN NE2 N -13.098 -7.312 -22.357 1.00 . A A . 50 GLN NE2 1 1
8 5993 1 1 50 GLN O O -18.347 -11.558 -22.278 1.00 . A A . 50 GLN O 1 1
8 5994 1 1 50 GLN OE1 O -13.347 -9.495 -22.313 1.00 . A A . 50 GLN OE1 1 1
8 5995 1 1 51 LYS C C -18.156 -13.497 -24.560 1.00 . A A . 51 LYS C 1 1
8 5996 1 1 51 LYS CA C -19.125 -12.349 -24.824 1.00 . A A . 51 LYS CA 1 1
8 5997 1 1 51 LYS CB C -19.516 -12.356 -26.302 1.00 . A A . 51 LYS CB 1 1
8 5998 1 1 51 LYS CD C -20.975 -11.267 -28.031 1.00 . A A . 51 LYS CD 1 1
8 5999 1 1 51 LYS CE C -21.765 -12.503 -28.479 1.00 . A A . 51 LYS CE 1 1
8 6000 1 1 51 LYS CG C -20.650 -11.355 -26.534 1.00 . A A . 51 LYS CG 1 1
8 6001 1 1 51 LYS H H -18.309 -10.432 -25.187 1.00 . A A . 51 LYS H 1 1
8 6002 1 1 51 LYS HA H -20.011 -12.486 -24.225 1.00 . A A . 51 LYS HA 1 1
8 6003 1 1 51 LYS HB2 H -18.661 -12.084 -26.904 1.00 . A A . 51 LYS HB2 1 1
8 6004 1 1 51 LYS HB3 H -19.849 -13.345 -26.576 1.00 . A A . 51 LYS HB3 1 1
8 6005 1 1 51 LYS HD2 H -21.562 -10.379 -28.216 1.00 . A A . 51 LYS HD2 1 1
8 6006 1 1 51 LYS HD3 H -20.054 -11.209 -28.592 1.00 . A A . 51 LYS HD3 1 1
8 6007 1 1 51 LYS HE2 H -21.115 -13.364 -28.496 1.00 . A A . 51 LYS HE2 1 1
8 6008 1 1 51 LYS HE3 H -22.582 -12.681 -27.798 1.00 . A A . 51 LYS HE3 1 1
8 6009 1 1 51 LYS HG2 H -21.526 -11.674 -25.990 1.00 . A A . 51 LYS HG2 1 1
8 6010 1 1 51 LYS HG3 H -20.342 -10.382 -26.178 1.00 . A A . 51 LYS HG3 1 1
8 6011 1 1 51 LYS HZ1 H -23.323 -12.074 -29.790 1.00 . A A . 51 LYS HZ1 1 1
8 6012 1 1 51 LYS HZ2 H -22.151 -13.128 -30.425 1.00 . A A . 51 LYS HZ2 1 1
8 6013 1 1 51 LYS HZ3 H -21.816 -11.468 -30.284 1.00 . A A . 51 LYS HZ3 1 1
8 6014 1 1 51 LYS N N -18.498 -11.082 -24.479 1.00 . A A . 51 LYS N 1 1
8 6015 1 1 51 LYS NZ N -22.305 -12.275 -29.848 1.00 . A A . 51 LYS NZ 1 1
8 6016 1 1 51 LYS O O -18.523 -14.401 -23.832 1.00 . A A . 51 LYS O 1 1
9 6017 1 1 1 SER C C 5.745 -6.028 -2.613 1.00 . A A . 1 SER C 1 1
9 6018 1 1 1 SER CA C 5.636 -6.440 -1.154 1.00 . A A . 1 SER CA 1 1
9 6019 1 1 1 SER CB C 4.183 -6.750 -0.803 1.00 . A A . 1 SER CB 1 1
9 6020 1 1 1 SER H1 H 5.657 -5.365 0.629 1.00 . A A . 1 SER H1 1 1
9 6021 1 1 1 SER HA H 6.242 -7.318 -0.983 1.00 . A A . 1 SER HA 1 1
9 6022 1 1 1 SER HB2 H 3.591 -5.855 -0.889 1.00 . A A . 1 SER HB2 1 1
9 6023 1 1 1 SER HB3 H 3.802 -7.499 -1.485 1.00 . A A . 1 SER HB3 1 1
9 6024 1 1 1 SER HG H 4.121 -8.190 0.504 1.00 . A A . 1 SER HG 1 1
9 6025 1 1 1 SER N N 6.129 -5.326 -0.296 1.00 . A A . 1 SER N 1 1
9 6026 1 1 1 SER O O 5.513 -4.870 -2.962 1.00 . A A . 1 SER O 1 1
9 6027 1 1 1 SER OG O 4.118 -7.230 0.533 1.00 . A A . 1 SER OG 1 1
9 6028 1 1 2 GLU C C 4.890 -6.350 -5.506 1.00 . A A . 2 GLU C 1 1
9 6029 1 1 2 GLU CA C 6.254 -6.695 -4.881 1.00 . A A . 2 GLU CA 1 1
9 6030 1 1 2 GLU CB C 6.895 -7.909 -5.573 1.00 . A A . 2 GLU CB 1 1
9 6031 1 1 2 GLU CD C 9.174 -7.412 -4.707 1.00 . A A . 2 GLU CD 1 1
9 6032 1 1 2 GLU CG C 8.345 -7.607 -5.968 1.00 . A A . 2 GLU CG 1 1
9 6033 1 1 2 GLU H H 6.283 -7.880 -3.127 1.00 . A A . 2 GLU H 1 1
9 6034 1 1 2 GLU HA H 6.901 -5.840 -4.979 1.00 . A A . 2 GLU HA 1 1
9 6035 1 1 2 GLU HB2 H 6.895 -8.741 -4.891 1.00 . A A . 2 GLU HB2 1 1
9 6036 1 1 2 GLU HB3 H 6.331 -8.167 -6.440 1.00 . A A . 2 GLU HB3 1 1
9 6037 1 1 2 GLU HG2 H 8.743 -8.434 -6.536 1.00 . A A . 2 GLU HG2 1 1
9 6038 1 1 2 GLU HG3 H 8.385 -6.709 -6.563 1.00 . A A . 2 GLU HG3 1 1
9 6039 1 1 2 GLU N N 6.105 -6.976 -3.461 1.00 . A A . 2 GLU N 1 1
9 6040 1 1 2 GLU O O 3.850 -6.538 -4.876 1.00 . A A . 2 GLU O 1 1
9 6041 1 1 2 GLU OE1 O 9.802 -6.373 -4.586 1.00 . A A . 2 GLU OE1 1 1
9 6042 1 1 2 GLU OE2 O 9.161 -8.302 -3.874 1.00 . A A . 2 GLU OE2 1 1
9 6043 1 1 3 PRO C C 2.898 -6.570 -8.123 1.00 . A A . 3 PRO C 1 1
9 6044 1 1 3 PRO CA C 3.615 -5.415 -7.394 1.00 . A A . 3 PRO CA 1 1
9 6045 1 1 3 PRO CB C 4.111 -4.329 -8.365 1.00 . A A . 3 PRO CB 1 1
9 6046 1 1 3 PRO CD C 6.063 -5.549 -7.565 1.00 . A A . 3 PRO CD 1 1
9 6047 1 1 3 PRO CG C 5.488 -4.771 -8.767 1.00 . A A . 3 PRO CG 1 1
9 6048 1 1 3 PRO HA H 2.938 -4.954 -6.689 1.00 . A A . 3 PRO HA 1 1
9 6049 1 1 3 PRO HB2 H 3.457 -4.268 -9.224 1.00 . A A . 3 PRO HB2 1 1
9 6050 1 1 3 PRO HB3 H 4.187 -3.388 -7.833 1.00 . A A . 3 PRO HB3 1 1
9 6051 1 1 3 PRO HD2 H 6.518 -6.471 -7.901 1.00 . A A . 3 PRO HD2 1 1
9 6052 1 1 3 PRO HD3 H 6.781 -4.946 -7.030 1.00 . A A . 3 PRO HD3 1 1
9 6053 1 1 3 PRO HG2 H 5.434 -5.405 -9.646 1.00 . A A . 3 PRO HG2 1 1
9 6054 1 1 3 PRO HG3 H 6.111 -3.910 -8.975 1.00 . A A . 3 PRO HG3 1 1
9 6055 1 1 3 PRO N N 4.879 -5.821 -6.710 1.00 . A A . 3 PRO N 1 1
9 6056 1 1 3 PRO O O 2.144 -7.327 -7.509 1.00 . A A . 3 PRO O 1 1
9 6057 1 1 4 ASP C C 3.507 -8.935 -10.367 1.00 . A A . 4 ASP C 1 1
9 6058 1 1 4 ASP CA C 2.554 -7.751 -10.258 1.00 . A A . 4 ASP CA 1 1
9 6059 1 1 4 ASP CB C 2.261 -7.176 -11.640 1.00 . A A . 4 ASP CB 1 1
9 6060 1 1 4 ASP CG C 1.785 -8.276 -12.580 1.00 . A A . 4 ASP CG 1 1
9 6061 1 1 4 ASP H H 3.769 -6.043 -9.789 1.00 . A A . 4 ASP H 1 1
9 6062 1 1 4 ASP HA H 1.638 -8.106 -9.813 1.00 . A A . 4 ASP HA 1 1
9 6063 1 1 4 ASP HB2 H 1.480 -6.437 -11.553 1.00 . A A . 4 ASP HB2 1 1
9 6064 1 1 4 ASP HB3 H 3.163 -6.732 -12.029 1.00 . A A . 4 ASP HB3 1 1
9 6065 1 1 4 ASP N N 3.146 -6.702 -9.419 1.00 . A A . 4 ASP N 1 1
9 6066 1 1 4 ASP O O 3.394 -9.751 -11.280 1.00 . A A . 4 ASP O 1 1
9 6067 1 1 4 ASP OD1 O 0.799 -8.917 -12.255 1.00 . A A . 4 ASP OD1 1 1
9 6068 1 1 4 ASP OD2 O 2.417 -8.466 -13.605 1.00 . A A . 4 ASP OD2 1 1
9 6069 1 1 5 GLU C C 4.632 -11.279 -8.324 1.00 . A A . 5 GLU C 1 1
9 6070 1 1 5 GLU CA C 5.230 -10.281 -9.328 1.00 . A A . 5 GLU CA 1 1
9 6071 1 1 5 GLU CB C 6.648 -9.912 -8.932 1.00 . A A . 5 GLU CB 1 1
9 6072 1 1 5 GLU CD C 8.552 -8.385 -9.462 1.00 . A A . 5 GLU CD 1 1
9 6073 1 1 5 GLU CG C 7.136 -8.792 -9.845 1.00 . A A . 5 GLU CG 1 1
9 6074 1 1 5 GLU H H 4.374 -8.455 -8.643 1.00 . A A . 5 GLU H 1 1
9 6075 1 1 5 GLU HA H 5.248 -10.799 -10.280 1.00 . A A . 5 GLU HA 1 1
9 6076 1 1 5 GLU HB2 H 6.663 -9.594 -7.915 1.00 . A A . 5 GLU HB2 1 1
9 6077 1 1 5 GLU HB3 H 7.283 -10.774 -9.047 1.00 . A A . 5 GLU HB3 1 1
9 6078 1 1 5 GLU HG2 H 7.121 -9.134 -10.869 1.00 . A A . 5 GLU HG2 1 1
9 6079 1 1 5 GLU HG3 H 6.480 -7.940 -9.743 1.00 . A A . 5 GLU HG3 1 1
9 6080 1 1 5 GLU N N 4.363 -9.100 -9.378 1.00 . A A . 5 GLU N 1 1
9 6081 1 1 5 GLU O O 4.636 -12.487 -8.565 1.00 . A A . 5 GLU O 1 1
9 6082 1 1 5 GLU OE1 O 8.987 -7.340 -9.915 1.00 . A A . 5 GLU OE1 1 1
9 6083 1 1 5 GLU OE2 O 9.181 -9.128 -8.729 1.00 . A A . 5 GLU OE2 1 1
9 6084 1 1 6 ILE C C 2.219 -12.250 -6.691 1.00 . A A . 6 ILE C 1 1
9 6085 1 1 6 ILE CA C 3.523 -11.649 -6.183 1.00 . A A . 6 ILE CA 1 1
9 6086 1 1 6 ILE CB C 3.253 -10.859 -4.897 1.00 . A A . 6 ILE CB 1 1
9 6087 1 1 6 ILE CD1 C 5.714 -11.081 -4.382 1.00 . A A . 6 ILE CD1 1 1
9 6088 1 1 6 ILE CG1 C 4.525 -10.112 -4.490 1.00 . A A . 6 ILE CG1 1 1
9 6089 1 1 6 ILE CG2 C 2.843 -11.815 -3.770 1.00 . A A . 6 ILE CG2 1 1
9 6090 1 1 6 ILE H H 4.135 -9.811 -7.055 1.00 . A A . 6 ILE H 1 1
9 6091 1 1 6 ILE HA H 4.210 -12.452 -5.966 1.00 . A A . 6 ILE HA 1 1
9 6092 1 1 6 ILE HB H 2.456 -10.150 -5.070 1.00 . A A . 6 ILE HB 1 1
9 6093 1 1 6 ILE HD11 H 5.386 -12.029 -3.991 1.00 . A A . 6 ILE HD11 1 1
9 6094 1 1 6 ILE HD12 H 6.457 -10.666 -3.719 1.00 . A A . 6 ILE HD12 1 1
9 6095 1 1 6 ILE HD13 H 6.148 -11.227 -5.361 1.00 . A A . 6 ILE HD13 1 1
9 6096 1 1 6 ILE HG12 H 4.735 -9.362 -5.234 1.00 . A A . 6 ILE HG12 1 1
9 6097 1 1 6 ILE HG13 H 4.367 -9.632 -3.536 1.00 . A A . 6 ILE HG13 1 1
9 6098 1 1 6 ILE HG21 H 1.876 -12.243 -3.987 1.00 . A A . 6 ILE HG21 1 1
9 6099 1 1 6 ILE HG22 H 2.794 -11.270 -2.838 1.00 . A A . 6 ILE HG22 1 1
9 6100 1 1 6 ILE HG23 H 3.576 -12.604 -3.683 1.00 . A A . 6 ILE HG23 1 1
9 6101 1 1 6 ILE N N 4.117 -10.777 -7.202 1.00 . A A . 6 ILE N 1 1
9 6102 1 1 6 ILE O O 1.919 -13.419 -6.441 1.00 . A A . 6 ILE O 1 1
9 6103 1 1 7 CYS C C 0.335 -13.044 -8.871 1.00 . A A . 7 CYS C 1 1
9 6104 1 1 7 CYS CA C 0.160 -11.874 -7.909 1.00 . A A . 7 CYS CA 1 1
9 6105 1 1 7 CYS CB C -0.590 -10.720 -8.575 1.00 . A A . 7 CYS CB 1 1
9 6106 1 1 7 CYS H H 1.753 -10.514 -7.544 1.00 . A A . 7 CYS H 1 1
9 6107 1 1 7 CYS HA H -0.409 -12.251 -7.070 1.00 . A A . 7 CYS HA 1 1
9 6108 1 1 7 CYS HB2 H -0.125 -9.781 -8.317 1.00 . A A . 7 CYS HB2 1 1
9 6109 1 1 7 CYS HB3 H -0.578 -10.840 -9.650 1.00 . A A . 7 CYS HB3 1 1
9 6110 1 1 7 CYS N N 1.441 -11.429 -7.388 1.00 . A A . 7 CYS N 1 1
9 6111 1 1 7 CYS O O -0.420 -14.007 -8.836 1.00 . A A . 7 CYS O 1 1
9 6112 1 1 7 CYS SG S -2.290 -10.705 -8.001 1.00 . A A . 7 CYS SG 1 1
9 6113 1 1 8 ARG C C 2.045 -15.215 -10.104 1.00 . A A . 8 ARG C 1 1
9 6114 1 1 8 ARG CA C 1.600 -13.925 -10.759 1.00 . A A . 8 ARG CA 1 1
9 6115 1 1 8 ARG CB C 2.659 -13.430 -11.736 1.00 . A A . 8 ARG CB 1 1
9 6116 1 1 8 ARG CD C 3.835 -13.957 -13.866 1.00 . A A . 8 ARG CD 1 1
9 6117 1 1 8 ARG CG C 2.681 -14.353 -12.955 1.00 . A A . 8 ARG CG 1 1
9 6118 1 1 8 ARG CZ C 3.030 -12.113 -15.238 1.00 . A A . 8 ARG CZ 1 1
9 6119 1 1 8 ARG H H 1.862 -12.092 -9.727 1.00 . A A . 8 ARG H 1 1
9 6120 1 1 8 ARG HA H 0.696 -14.110 -11.311 1.00 . A A . 8 ARG HA 1 1
9 6121 1 1 8 ARG HB2 H 2.416 -12.424 -12.048 1.00 . A A . 8 ARG HB2 1 1
9 6122 1 1 8 ARG HB3 H 3.627 -13.438 -11.260 1.00 . A A . 8 ARG HB3 1 1
9 6123 1 1 8 ARG HD2 H 4.769 -14.146 -13.359 1.00 . A A . 8 ARG HD2 1 1
9 6124 1 1 8 ARG HD3 H 3.793 -14.548 -14.771 1.00 . A A . 8 ARG HD3 1 1
9 6125 1 1 8 ARG HE H 4.226 -11.887 -13.651 1.00 . A A . 8 ARG HE 1 1
9 6126 1 1 8 ARG HG2 H 2.808 -15.376 -12.631 1.00 . A A . 8 ARG HG2 1 1
9 6127 1 1 8 ARG HG3 H 1.750 -14.259 -13.495 1.00 . A A . 8 ARG HG3 1 1
9 6128 1 1 8 ARG HH11 H 3.471 -10.183 -14.934 1.00 . A A . 8 ARG HH11 1 1
9 6129 1 1 8 ARG HH12 H 2.440 -10.512 -16.285 1.00 . A A . 8 ARG HH12 1 1
9 6130 1 1 8 ARG HH21 H 2.420 -13.943 -15.775 1.00 . A A . 8 ARG HH21 1 1
9 6131 1 1 8 ARG HH22 H 1.842 -12.641 -16.760 1.00 . A A . 8 ARG HH22 1 1
9 6132 1 1 8 ARG N N 1.334 -12.916 -9.743 1.00 . A A . 8 ARG N 1 1
9 6133 1 1 8 ARG NE N 3.748 -12.540 -14.202 1.00 . A A . 8 ARG NE 1 1
9 6134 1 1 8 ARG NH1 N 2.975 -10.837 -15.506 1.00 . A A . 8 ARG NH1 1 1
9 6135 1 1 8 ARG NH2 N 2.380 -12.965 -15.982 1.00 . A A . 8 ARG NH2 1 1
9 6136 1 1 8 ARG O O 1.671 -16.304 -10.539 1.00 . A A . 8 ARG O 1 1
9 6137 1 1 9 ALA C C 2.357 -17.045 -7.697 1.00 . A A . 9 ALA C 1 1
9 6138 1 1 9 ALA CA C 3.439 -16.238 -8.397 1.00 . A A . 9 ALA CA 1 1
9 6139 1 1 9 ALA CB C 4.456 -15.730 -7.374 1.00 . A A . 9 ALA CB 1 1
9 6140 1 1 9 ALA H H 3.174 -14.194 -8.808 1.00 . A A . 9 ALA H 1 1
9 6141 1 1 9 ALA HA H 3.948 -16.854 -9.120 1.00 . A A . 9 ALA HA 1 1
9 6142 1 1 9 ALA HB1 H 5.216 -15.121 -7.825 1.00 . A A . 9 ALA HB1 1 1
9 6143 1 1 9 ALA HB2 H 5.017 -16.518 -6.876 1.00 . A A . 9 ALA HB2 1 1
9 6144 1 1 9 ALA HB3 H 3.973 -15.262 -6.542 1.00 . A A . 9 ALA HB3 1 1
9 6145 1 1 9 ALA N N 2.882 -15.089 -9.088 1.00 . A A . 9 ALA N 1 1
9 6146 1 1 9 ALA O O 2.617 -18.154 -7.231 1.00 . A A . 9 ALA O 1 1
9 6147 1 1 10 ARG C C -0.958 -17.726 -7.880 1.00 . A A . 10 ARG C 1 1
9 6148 1 1 10 ARG CA C 0.042 -17.146 -6.893 1.00 . A A . 10 ARG CA 1 1
9 6149 1 1 10 ARG CB C -0.660 -16.099 -5.985 1.00 . A A . 10 ARG CB 1 1
9 6150 1 1 10 ARG CD C -0.903 -15.234 -3.652 1.00 . A A . 10 ARG CD 1 1
9 6151 1 1 10 ARG CG C -0.222 -16.279 -4.529 1.00 . A A . 10 ARG CG 1 1
9 6152 1 1 10 ARG CZ C -0.922 -14.594 -1.314 1.00 . A A . 10 ARG CZ 1 1
9 6153 1 1 10 ARG H H 0.989 -15.597 -7.953 1.00 . A A . 10 ARG H 1 1
9 6154 1 1 10 ARG HA H 0.437 -17.937 -6.270 1.00 . A A . 10 ARG HA 1 1
9 6155 1 1 10 ARG HB2 H -0.360 -15.114 -6.319 1.00 . A A . 10 ARG HB2 1 1
9 6156 1 1 10 ARG HB3 H -1.735 -16.203 -6.056 1.00 . A A . 10 ARG HB3 1 1
9 6157 1 1 10 ARG HD2 H -0.605 -14.247 -3.973 1.00 . A A . 10 ARG HD2 1 1
9 6158 1 1 10 ARG HD3 H -1.975 -15.331 -3.746 1.00 . A A . 10 ARG HD3 1 1
9 6159 1 1 10 ARG HE H 0.053 -16.189 -2.024 1.00 . A A . 10 ARG HE 1 1
9 6160 1 1 10 ARG HG2 H -0.501 -17.267 -4.193 1.00 . A A . 10 ARG HG2 1 1
9 6161 1 1 10 ARG HG3 H 0.849 -16.164 -4.458 1.00 . A A . 10 ARG HG3 1 1
9 6162 1 1 10 ARG HH11 H 0.018 -15.571 0.158 1.00 . A A . 10 ARG HH11 1 1
9 6163 1 1 10 ARG HH12 H -0.868 -14.163 0.639 1.00 . A A . 10 ARG HH12 1 1
9 6164 1 1 10 ARG HH21 H -1.956 -13.431 -2.571 1.00 . A A . 10 ARG HH21 1 1
9 6165 1 1 10 ARG HH22 H -1.987 -12.949 -0.908 1.00 . A A . 10 ARG HH22 1 1
9 6166 1 1 10 ARG N N 1.147 -16.489 -7.580 1.00 . A A . 10 ARG N 1 1
9 6167 1 1 10 ARG NE N -0.516 -15.427 -2.262 1.00 . A A . 10 ARG NE 1 1
9 6168 1 1 10 ARG NH1 N -0.563 -14.791 -0.076 1.00 . A A . 10 ARG NH1 1 1
9 6169 1 1 10 ARG NH2 N -1.681 -13.578 -1.621 1.00 . A A . 10 ARG NH2 1 1
9 6170 1 1 10 ARG O O -1.838 -18.499 -7.495 1.00 . A A . 10 ARG O 1 1
9 6171 1 1 11 MET C C -1.001 -18.453 -11.332 1.00 . A A . 11 MET C 1 1
9 6172 1 1 11 MET CA C -1.769 -17.789 -10.197 1.00 . A A . 11 MET CA 1 1
9 6173 1 1 11 MET CB C -2.611 -16.615 -10.710 1.00 . A A . 11 MET CB 1 1
9 6174 1 1 11 MET CE C -4.039 -14.091 -11.447 1.00 . A A . 11 MET CE 1 1
9 6175 1 1 11 MET CG C -1.711 -15.403 -11.023 1.00 . A A . 11 MET CG 1 1
9 6176 1 1 11 MET H H -0.123 -16.712 -9.384 1.00 . A A . 11 MET H 1 1
9 6177 1 1 11 MET HA H -2.424 -18.521 -9.743 1.00 . A A . 11 MET HA 1 1
9 6178 1 1 11 MET HB2 H -3.143 -16.914 -11.601 1.00 . A A . 11 MET HB2 1 1
9 6179 1 1 11 MET HB3 H -3.324 -16.348 -9.944 1.00 . A A . 11 MET HB3 1 1
9 6180 1 1 11 MET HE1 H -4.515 -13.133 -11.585 1.00 . A A . 11 MET HE1 1 1
9 6181 1 1 11 MET HE2 H -4.707 -14.748 -10.916 1.00 . A A . 11 MET HE2 1 1
9 6182 1 1 11 MET HE3 H -3.797 -14.524 -12.408 1.00 . A A . 11 MET HE3 1 1
9 6183 1 1 11 MET HG2 H -0.776 -15.501 -10.511 1.00 . A A . 11 MET HG2 1 1
9 6184 1 1 11 MET HG3 H -1.525 -15.358 -12.081 1.00 . A A . 11 MET HG3 1 1
9 6185 1 1 11 MET N N -0.846 -17.331 -9.152 1.00 . A A . 11 MET N 1 1
9 6186 1 1 11 MET O O 0.177 -18.163 -11.547 1.00 . A A . 11 MET O 1 1
9 6187 1 1 11 MET SD S -2.522 -13.872 -10.495 1.00 . A A . 11 MET SD 1 1
9 6188 1 1 12 THR C C -0.877 -18.959 -14.365 1.00 . A A . 12 THR C 1 1
9 6189 1 1 12 THR CA C -1.052 -19.955 -13.219 1.00 . A A . 12 THR CA 1 1
9 6190 1 1 12 THR CB C -1.922 -21.115 -13.685 1.00 . A A . 12 THR CB 1 1
9 6191 1 1 12 THR CG2 C -1.842 -22.243 -12.661 1.00 . A A . 12 THR CG2 1 1
9 6192 1 1 12 THR H H -2.621 -19.471 -11.863 1.00 . A A . 12 THR H 1 1
9 6193 1 1 12 THR HA H -0.085 -20.331 -12.930 1.00 . A A . 12 THR HA 1 1
9 6194 1 1 12 THR HB H -1.568 -21.470 -14.639 1.00 . A A . 12 THR HB 1 1
9 6195 1 1 12 THR HG1 H -3.592 -20.462 -12.928 1.00 . A A . 12 THR HG1 1 1
9 6196 1 1 12 THR HG21 H -1.980 -21.838 -11.668 1.00 . A A . 12 THR HG21 1 1
9 6197 1 1 12 THR HG22 H -0.874 -22.716 -12.724 1.00 . A A . 12 THR HG22 1 1
9 6198 1 1 12 THR HG23 H -2.614 -22.968 -12.865 1.00 . A A . 12 THR HG23 1 1
9 6199 1 1 12 THR N N -1.678 -19.305 -12.078 1.00 . A A . 12 THR N 1 1
9 6200 1 1 12 THR O O -1.525 -17.911 -14.394 1.00 . A A . 12 THR O 1 1
9 6201 1 1 12 THR OG1 O -3.267 -20.672 -13.807 1.00 . A A . 12 THR OG1 1 1
9 6202 1 1 13 HIS C C -0.990 -18.360 -17.342 1.00 . A A . 13 HIS C 1 1
9 6203 1 1 13 HIS CA C 0.248 -18.433 -16.460 1.00 . A A . 13 HIS CA 1 1
9 6204 1 1 13 HIS CB C 1.442 -18.948 -17.265 1.00 . A A . 13 HIS CB 1 1
9 6205 1 1 13 HIS CD2 C 1.893 -16.568 -18.296 1.00 . A A . 13 HIS CD2 1 1
9 6206 1 1 13 HIS CE1 C 2.507 -17.200 -20.276 1.00 . A A . 13 HIS CE1 1 1
9 6207 1 1 13 HIS CG C 1.826 -17.940 -18.316 1.00 . A A . 13 HIS CG 1 1
9 6208 1 1 13 HIS H H 0.478 -20.149 -15.235 1.00 . A A . 13 HIS H 1 1
9 6209 1 1 13 HIS HA H 0.441 -17.426 -16.125 1.00 . A A . 13 HIS HA 1 1
9 6210 1 1 13 HIS HB2 H 2.278 -19.116 -16.603 1.00 . A A . 13 HIS HB2 1 1
9 6211 1 1 13 HIS HB3 H 1.172 -19.879 -17.745 1.00 . A A . 13 HIS HB3 1 1
9 6212 1 1 13 HIS HD1 H 2.285 -19.237 -19.925 1.00 . A A . 13 HIS HD1 1 1
9 6213 1 1 13 HIS HD2 H 1.651 -15.943 -17.449 1.00 . A A . 13 HIS HD2 1 1
9 6214 1 1 13 HIS HE1 H 2.844 -17.187 -21.303 1.00 . A A . 13 HIS HE1 1 1
9 6215 1 1 13 HIS N N -0.002 -19.298 -15.309 1.00 . A A . 13 HIS N 1 1
9 6216 1 1 13 HIS ND1 N 2.223 -18.320 -19.588 1.00 . A A . 13 HIS ND1 1 1
9 6217 1 1 13 HIS NE2 N 2.323 -16.103 -19.536 1.00 . A A . 13 HIS NE2 1 1
9 6218 1 1 13 HIS O O -1.349 -17.281 -17.817 1.00 . A A . 13 HIS O 1 1
9 6219 1 1 14 LYS C C -3.907 -18.618 -17.849 1.00 . A A . 14 LYS C 1 1
9 6220 1 1 14 LYS CA C -2.820 -19.506 -18.441 1.00 . A A . 14 LYS CA 1 1
9 6221 1 1 14 LYS CB C -3.329 -20.938 -18.577 1.00 . A A . 14 LYS CB 1 1
9 6222 1 1 14 LYS CD C -4.043 -22.936 -17.235 1.00 . A A . 14 LYS CD 1 1
9 6223 1 1 14 LYS CE C -5.231 -23.267 -18.140 1.00 . A A . 14 LYS CE 1 1
9 6224 1 1 14 LYS CG C -3.817 -21.423 -17.208 1.00 . A A . 14 LYS CG 1 1
9 6225 1 1 14 LYS H H -1.291 -20.341 -17.242 1.00 . A A . 14 LYS H 1 1
9 6226 1 1 14 LYS HA H -2.549 -19.114 -19.409 1.00 . A A . 14 LYS HA 1 1
9 6227 1 1 14 LYS HB2 H -4.144 -20.961 -19.284 1.00 . A A . 14 LYS HB2 1 1
9 6228 1 1 14 LYS HB3 H -2.530 -21.578 -18.919 1.00 . A A . 14 LYS HB3 1 1
9 6229 1 1 14 LYS HD2 H -3.157 -23.426 -17.611 1.00 . A A . 14 LYS HD2 1 1
9 6230 1 1 14 LYS HD3 H -4.249 -23.285 -16.234 1.00 . A A . 14 LYS HD3 1 1
9 6231 1 1 14 LYS HE2 H -6.051 -22.601 -17.918 1.00 . A A . 14 LYS HE2 1 1
9 6232 1 1 14 LYS HE3 H -4.941 -23.147 -19.173 1.00 . A A . 14 LYS HE3 1 1
9 6233 1 1 14 LYS HG2 H -3.075 -21.186 -16.460 1.00 . A A . 14 LYS HG2 1 1
9 6234 1 1 14 LYS HG3 H -4.744 -20.929 -16.961 1.00 . A A . 14 LYS HG3 1 1
9 6235 1 1 14 LYS HZ1 H -6.663 -24.692 -17.641 1.00 . A A . 14 LYS HZ1 1 1
9 6236 1 1 14 LYS HZ2 H -5.090 -25.084 -17.135 1.00 . A A . 14 LYS HZ2 1 1
9 6237 1 1 14 LYS HZ3 H -5.518 -25.229 -18.772 1.00 . A A . 14 LYS HZ3 1 1
9 6238 1 1 14 LYS N N -1.637 -19.491 -17.586 1.00 . A A . 14 LYS N 1 1
9 6239 1 1 14 LYS NZ N -5.658 -24.674 -17.905 1.00 . A A . 14 LYS NZ 1 1
9 6240 1 1 14 LYS O O -4.585 -17.889 -18.575 1.00 . A A . 14 LYS O 1 1
9 6241 1 1 15 GLU C C -4.759 -16.421 -15.938 1.00 . A A . 15 GLU C 1 1
9 6242 1 1 15 GLU CA C -5.113 -17.899 -15.888 1.00 . A A . 15 GLU CA 1 1
9 6243 1 1 15 GLU CB C -5.261 -18.349 -14.437 1.00 . A A . 15 GLU CB 1 1
9 6244 1 1 15 GLU CD C -6.654 -18.130 -12.375 1.00 . A A . 15 GLU CD 1 1
9 6245 1 1 15 GLU CG C -6.445 -17.627 -13.797 1.00 . A A . 15 GLU CG 1 1
9 6246 1 1 15 GLU H H -3.519 -19.294 -16.016 1.00 . A A . 15 GLU H 1 1
9 6247 1 1 15 GLU HA H -6.051 -18.057 -16.397 1.00 . A A . 15 GLU HA 1 1
9 6248 1 1 15 GLU HB2 H -5.425 -19.417 -14.407 1.00 . A A . 15 GLU HB2 1 1
9 6249 1 1 15 GLU HB3 H -4.360 -18.110 -13.893 1.00 . A A . 15 GLU HB3 1 1
9 6250 1 1 15 GLU HG2 H -6.249 -16.566 -13.777 1.00 . A A . 15 GLU HG2 1 1
9 6251 1 1 15 GLU HG3 H -7.335 -17.816 -14.378 1.00 . A A . 15 GLU HG3 1 1
9 6252 1 1 15 GLU N N -4.084 -18.691 -16.544 1.00 . A A . 15 GLU N 1 1
9 6253 1 1 15 GLU O O -5.606 -15.575 -16.225 1.00 . A A . 15 GLU O 1 1
9 6254 1 1 15 GLU OE1 O -5.771 -18.804 -11.869 1.00 . A A . 15 GLU OE1 1 1
9 6255 1 1 15 GLU OE2 O -7.696 -17.839 -11.811 1.00 . A A . 15 GLU OE2 1 1
9 6256 1 1 16 PHE C C -3.193 -14.122 -17.036 1.00 . A A . 16 PHE C 1 1
9 6257 1 1 16 PHE CA C -3.030 -14.754 -15.664 1.00 . A A . 16 PHE CA 1 1
9 6258 1 1 16 PHE CB C -1.550 -14.692 -15.281 1.00 . A A . 16 PHE CB 1 1
9 6259 1 1 16 PHE CD1 C -1.551 -12.476 -14.064 1.00 . A A . 16 PHE CD1 1 1
9 6260 1 1 16 PHE CD2 C -0.290 -12.664 -16.127 1.00 . A A . 16 PHE CD2 1 1
9 6261 1 1 16 PHE CE1 C -1.154 -11.137 -13.945 1.00 . A A . 16 PHE CE1 1 1
9 6262 1 1 16 PHE CE2 C 0.106 -11.326 -16.007 1.00 . A A . 16 PHE CE2 1 1
9 6263 1 1 16 PHE CG C -1.122 -13.242 -15.155 1.00 . A A . 16 PHE CG 1 1
9 6264 1 1 16 PHE CZ C -0.326 -10.562 -14.915 1.00 . A A . 16 PHE CZ 1 1
9 6265 1 1 16 PHE H H -2.876 -16.852 -15.442 1.00 . A A . 16 PHE H 1 1
9 6266 1 1 16 PHE HA H -3.596 -14.166 -14.958 1.00 . A A . 16 PHE HA 1 1
9 6267 1 1 16 PHE HB2 H -1.398 -15.188 -14.340 1.00 . A A . 16 PHE HB2 1 1
9 6268 1 1 16 PHE HB3 H -0.959 -15.169 -16.048 1.00 . A A . 16 PHE HB3 1 1
9 6269 1 1 16 PHE HD1 H -2.193 -12.916 -13.314 1.00 . A A . 16 PHE HD1 1 1
9 6270 1 1 16 PHE HD2 H 0.048 -13.252 -16.967 1.00 . A A . 16 PHE HD2 1 1
9 6271 1 1 16 PHE HE1 H -1.487 -10.547 -13.103 1.00 . A A . 16 PHE HE1 1 1
9 6272 1 1 16 PHE HE2 H 0.743 -10.881 -16.756 1.00 . A A . 16 PHE HE2 1 1
9 6273 1 1 16 PHE HZ H -0.020 -9.530 -14.823 1.00 . A A . 16 PHE HZ 1 1
9 6274 1 1 16 PHE N N -3.501 -16.128 -15.653 1.00 . A A . 16 PHE N 1 1
9 6275 1 1 16 PHE O O -3.682 -12.996 -17.145 1.00 . A A . 16 PHE O 1 1
9 6276 1 1 17 ASN C C -4.450 -14.121 -19.783 1.00 . A A . 17 ASN C 1 1
9 6277 1 1 17 ASN CA C -2.976 -14.336 -19.450 1.00 . A A . 17 ASN CA 1 1
9 6278 1 1 17 ASN CB C -2.360 -15.319 -20.443 1.00 . A A . 17 ASN CB 1 1
9 6279 1 1 17 ASN CG C -0.842 -15.244 -20.368 1.00 . A A . 17 ASN CG 1 1
9 6280 1 1 17 ASN H H -2.457 -15.739 -17.970 1.00 . A A . 17 ASN H 1 1
9 6281 1 1 17 ASN HA H -2.504 -13.372 -19.552 1.00 . A A . 17 ASN HA 1 1
9 6282 1 1 17 ASN HB2 H -2.688 -16.318 -20.196 1.00 . A A . 17 ASN HB2 1 1
9 6283 1 1 17 ASN HB3 H -2.683 -15.077 -21.444 1.00 . A A . 17 ASN HB3 1 1
9 6284 1 1 17 ASN HD21 H -0.566 -16.936 -21.363 1.00 . A A . 17 ASN HD21 1 1
9 6285 1 1 17 ASN HD22 H 0.849 -16.143 -20.868 1.00 . A A . 17 ASN HD22 1 1
9 6286 1 1 17 ASN N N -2.826 -14.840 -18.093 1.00 . A A . 17 ASN N 1 1
9 6287 1 1 17 ASN ND2 N -0.126 -16.186 -20.911 1.00 . A A . 17 ASN ND2 1 1
9 6288 1 1 17 ASN O O -4.802 -13.136 -20.434 1.00 . A A . 17 ASN O 1 1
9 6289 1 1 17 ASN OD1 O -0.296 -14.298 -19.800 1.00 . A A . 17 ASN OD1 1 1
9 6290 1 1 18 TYR C C -7.377 -13.730 -19.104 1.00 . A A . 18 TYR C 1 1
9 6291 1 1 18 TYR CA C -6.735 -14.976 -19.689 1.00 . A A . 18 TYR CA 1 1
9 6292 1 1 18 TYR CB C -7.442 -16.234 -19.160 1.00 . A A . 18 TYR CB 1 1
9 6293 1 1 18 TYR CD1 C -9.690 -15.349 -18.430 1.00 . A A . 18 TYR CD1 1 1
9 6294 1 1 18 TYR CD2 C -9.568 -16.693 -20.445 1.00 . A A . 18 TYR CD2 1 1
9 6295 1 1 18 TYR CE1 C -11.070 -15.207 -18.608 1.00 . A A . 18 TYR CE1 1 1
9 6296 1 1 18 TYR CE2 C -10.950 -16.552 -20.620 1.00 . A A . 18 TYR CE2 1 1
9 6297 1 1 18 TYR CG C -8.937 -16.090 -19.348 1.00 . A A . 18 TYR CG 1 1
9 6298 1 1 18 TYR CZ C -11.701 -15.808 -19.704 1.00 . A A . 18 TYR CZ 1 1
9 6299 1 1 18 TYR H H -4.970 -15.840 -18.906 1.00 . A A . 18 TYR H 1 1
9 6300 1 1 18 TYR HA H -6.860 -14.955 -20.762 1.00 . A A . 18 TYR HA 1 1
9 6301 1 1 18 TYR HB2 H -7.096 -17.080 -19.738 1.00 . A A . 18 TYR HB2 1 1
9 6302 1 1 18 TYR HB3 H -7.211 -16.359 -18.114 1.00 . A A . 18 TYR HB3 1 1
9 6303 1 1 18 TYR HD1 H -9.204 -14.885 -17.588 1.00 . A A . 18 TYR HD1 1 1
9 6304 1 1 18 TYR HD2 H -8.989 -17.267 -21.152 1.00 . A A . 18 TYR HD2 1 1
9 6305 1 1 18 TYR HE1 H -11.650 -14.633 -17.899 1.00 . A A . 18 TYR HE1 1 1
9 6306 1 1 18 TYR HE2 H -11.436 -17.017 -21.465 1.00 . A A . 18 TYR HE2 1 1
9 6307 1 1 18 TYR HH H -13.219 -14.813 -20.293 1.00 . A A . 18 TYR HH 1 1
9 6308 1 1 18 TYR N N -5.314 -15.056 -19.382 1.00 . A A . 18 TYR N 1 1
9 6309 1 1 18 TYR O O -8.025 -12.940 -19.794 1.00 . A A . 18 TYR O 1 1
9 6310 1 1 18 TYR OH O -13.062 -15.665 -19.880 1.00 . A A . 18 TYR OH 1 1
9 6311 1 1 19 LYS C C -7.177 -11.153 -17.568 1.00 . A A . 19 LYS C 1 1
9 6312 1 1 19 LYS CA C -7.752 -12.470 -17.075 1.00 . A A . 19 LYS CA 1 1
9 6313 1 1 19 LYS CB C -7.470 -12.619 -15.579 1.00 . A A . 19 LYS CB 1 1
9 6314 1 1 19 LYS CD C -9.507 -13.906 -14.826 1.00 . A A . 19 LYS CD 1 1
9 6315 1 1 19 LYS CE C -9.999 -15.254 -14.294 1.00 . A A . 19 LYS CE 1 1
9 6316 1 1 19 LYS CG C -7.991 -13.967 -15.052 1.00 . A A . 19 LYS CG 1 1
9 6317 1 1 19 LYS H H -6.648 -14.246 -17.327 1.00 . A A . 19 LYS H 1 1
9 6318 1 1 19 LYS HA H -8.817 -12.434 -17.227 1.00 . A A . 19 LYS HA 1 1
9 6319 1 1 19 LYS HB2 H -6.408 -12.550 -15.404 1.00 . A A . 19 LYS HB2 1 1
9 6320 1 1 19 LYS HB3 H -7.976 -11.821 -15.060 1.00 . A A . 19 LYS HB3 1 1
9 6321 1 1 19 LYS HD2 H -9.731 -13.134 -14.104 1.00 . A A . 19 LYS HD2 1 1
9 6322 1 1 19 LYS HD3 H -10.008 -13.688 -15.751 1.00 . A A . 19 LYS HD3 1 1
9 6323 1 1 19 LYS HE2 H -9.788 -16.026 -15.020 1.00 . A A . 19 LYS HE2 1 1
9 6324 1 1 19 LYS HE3 H -9.497 -15.483 -13.367 1.00 . A A . 19 LYS HE3 1 1
9 6325 1 1 19 LYS HG2 H -7.766 -14.741 -15.767 1.00 . A A . 19 LYS HG2 1 1
9 6326 1 1 19 LYS HG3 H -7.502 -14.195 -14.115 1.00 . A A . 19 LYS HG3 1 1
9 6327 1 1 19 LYS HZ1 H -11.800 -16.074 -13.648 1.00 . A A . 19 LYS HZ1 1 1
9 6328 1 1 19 LYS HZ2 H -11.954 -15.011 -14.964 1.00 . A A . 19 LYS HZ2 1 1
9 6329 1 1 19 LYS HZ3 H -11.675 -14.401 -13.403 1.00 . A A . 19 LYS HZ3 1 1
9 6330 1 1 19 LYS N N -7.191 -13.583 -17.804 1.00 . A A . 19 LYS N 1 1
9 6331 1 1 19 LYS NZ N -11.468 -15.180 -14.059 1.00 . A A . 19 LYS NZ 1 1
9 6332 1 1 19 LYS O O -7.875 -10.144 -17.661 1.00 . A A . 19 LYS O 1 1
9 6333 1 1 20 SER C C -5.864 -9.426 -19.598 1.00 . A A . 20 SER C 1 1
9 6334 1 1 20 SER CA C -5.213 -9.969 -18.329 1.00 . A A . 20 SER CA 1 1
9 6335 1 1 20 SER CB C -3.724 -10.222 -18.555 1.00 . A A . 20 SER CB 1 1
9 6336 1 1 20 SER H H -5.366 -11.995 -17.765 1.00 . A A . 20 SER H 1 1
9 6337 1 1 20 SER HA H -5.355 -9.181 -17.605 1.00 . A A . 20 SER HA 1 1
9 6338 1 1 20 SER HB2 H -3.599 -10.986 -19.306 1.00 . A A . 20 SER HB2 1 1
9 6339 1 1 20 SER HB3 H -3.250 -9.310 -18.890 1.00 . A A . 20 SER HB3 1 1
9 6340 1 1 20 SER HG H -3.835 -10.808 -16.704 1.00 . A A . 20 SER HG 1 1
9 6341 1 1 20 SER N N -5.882 -11.169 -17.864 1.00 . A A . 20 SER N 1 1
9 6342 1 1 20 SER O O -6.114 -8.230 -19.746 1.00 . A A . 20 SER O 1 1
9 6343 1 1 20 SER OG O -3.131 -10.664 -17.342 1.00 . A A . 20 SER OG 1 1
9 6344 1 1 21 ASN C C -8.253 -9.461 -21.443 1.00 . A A . 21 ASN C 1 1
9 6345 1 1 21 ASN CA C -6.873 -10.052 -21.728 1.00 . A A . 21 ASN CA 1 1
9 6346 1 1 21 ASN CB C -7.012 -11.297 -22.623 1.00 . A A . 21 ASN CB 1 1
9 6347 1 1 21 ASN CG C -5.735 -11.514 -23.430 1.00 . A A . 21 ASN CG 1 1
9 6348 1 1 21 ASN H H -5.972 -11.312 -20.298 1.00 . A A . 21 ASN H 1 1
9 6349 1 1 21 ASN HA H -6.334 -9.295 -22.282 1.00 . A A . 21 ASN HA 1 1
9 6350 1 1 21 ASN HB2 H -7.190 -12.172 -22.014 1.00 . A A . 21 ASN HB2 1 1
9 6351 1 1 21 ASN HB3 H -7.841 -11.154 -23.305 1.00 . A A . 21 ASN HB3 1 1
9 6352 1 1 21 ASN HD21 H -5.785 -13.489 -23.262 1.00 . A A . 21 ASN HD21 1 1
9 6353 1 1 21 ASN HD22 H -4.479 -12.868 -24.151 1.00 . A A . 21 ASN HD22 1 1
9 6354 1 1 21 ASN N N -6.185 -10.374 -20.482 1.00 . A A . 21 ASN N 1 1
9 6355 1 1 21 ASN ND2 N -5.297 -12.724 -23.630 1.00 . A A . 21 ASN ND2 1 1
9 6356 1 1 21 ASN O O -8.704 -8.558 -22.150 1.00 . A A . 21 ASN O 1 1
9 6357 1 1 21 ASN OD1 O -5.126 -10.550 -23.896 1.00 . A A . 21 ASN OD1 1 1
9 6358 1 1 22 VAL C C -10.188 -8.019 -19.611 1.00 . A A . 22 VAL C 1 1
9 6359 1 1 22 VAL CA C -10.254 -9.478 -20.044 1.00 . A A . 22 VAL CA 1 1
9 6360 1 1 22 VAL CB C -10.820 -10.325 -18.912 1.00 . A A . 22 VAL CB 1 1
9 6361 1 1 22 VAL CG1 C -12.162 -9.745 -18.458 1.00 . A A . 22 VAL CG1 1 1
9 6362 1 1 22 VAL CG2 C -11.025 -11.759 -19.411 1.00 . A A . 22 VAL CG2 1 1
9 6363 1 1 22 VAL H H -8.504 -10.684 -19.880 1.00 . A A . 22 VAL H 1 1
9 6364 1 1 22 VAL HA H -10.913 -9.573 -20.895 1.00 . A A . 22 VAL HA 1 1
9 6365 1 1 22 VAL HB H -10.132 -10.329 -18.086 1.00 . A A . 22 VAL HB 1 1
9 6366 1 1 22 VAL HG11 H -11.989 -8.861 -17.862 1.00 . A A . 22 VAL HG11 1 1
9 6367 1 1 22 VAL HG12 H -12.688 -10.479 -17.872 1.00 . A A . 22 VAL HG12 1 1
9 6368 1 1 22 VAL HG13 H -12.755 -9.483 -19.324 1.00 . A A . 22 VAL HG13 1 1
9 6369 1 1 22 VAL HG21 H -11.165 -12.419 -18.566 1.00 . A A . 22 VAL HG21 1 1
9 6370 1 1 22 VAL HG22 H -10.159 -12.072 -19.970 1.00 . A A . 22 VAL HG22 1 1
9 6371 1 1 22 VAL HG23 H -11.896 -11.799 -20.047 1.00 . A A . 22 VAL HG23 1 1
9 6372 1 1 22 VAL N N -8.927 -9.967 -20.409 1.00 . A A . 22 VAL N 1 1
9 6373 1 1 22 VAL O O -10.974 -7.187 -20.066 1.00 . A A . 22 VAL O 1 1
9 6374 1 1 23 CYS C C -8.593 -5.462 -19.378 1.00 . A A . 23 CYS C 1 1
9 6375 1 1 23 CYS CA C -9.059 -6.351 -18.245 1.00 . A A . 23 CYS CA 1 1
9 6376 1 1 23 CYS CB C -8.028 -6.294 -17.111 1.00 . A A . 23 CYS CB 1 1
9 6377 1 1 23 CYS H H -8.642 -8.421 -18.397 1.00 . A A . 23 CYS H 1 1
9 6378 1 1 23 CYS HA H -10.003 -5.950 -17.900 1.00 . A A . 23 CYS HA 1 1
9 6379 1 1 23 CYS HB2 H -7.198 -6.936 -17.364 1.00 . A A . 23 CYS HB2 1 1
9 6380 1 1 23 CYS HB3 H -7.724 -5.268 -16.991 1.00 . A A . 23 CYS HB3 1 1
9 6381 1 1 23 CYS N N -9.233 -7.714 -18.731 1.00 . A A . 23 CYS N 1 1
9 6382 1 1 23 CYS O O -9.023 -4.306 -19.463 1.00 . A A . 23 CYS O 1 1
9 6383 1 1 23 CYS SG S -8.743 -6.916 -15.566 1.00 . A A . 23 CYS SG 1 1
9 6384 1 1 24 ASN C C -8.384 -4.791 -22.291 1.00 . A A . 24 ASN C 1 1
9 6385 1 1 24 ASN CA C -7.252 -5.123 -21.343 1.00 . A A . 24 ASN CA 1 1
9 6386 1 1 24 ASN CB C -6.135 -5.845 -22.083 1.00 . A A . 24 ASN CB 1 1
9 6387 1 1 24 ASN CG C -4.897 -5.921 -21.200 1.00 . A A . 24 ASN CG 1 1
9 6388 1 1 24 ASN H H -7.403 -6.853 -20.165 1.00 . A A . 24 ASN H 1 1
9 6389 1 1 24 ASN HA H -6.882 -4.175 -20.962 1.00 . A A . 24 ASN HA 1 1
9 6390 1 1 24 ASN HB2 H -6.462 -6.843 -22.331 1.00 . A A . 24 ASN HB2 1 1
9 6391 1 1 24 ASN HB3 H -5.898 -5.307 -22.989 1.00 . A A . 24 ASN HB3 1 1
9 6392 1 1 24 ASN HD21 H -4.124 -7.459 -22.181 1.00 . A A . 24 ASN HD21 1 1
9 6393 1 1 24 ASN HD22 H -3.200 -6.891 -20.875 1.00 . A A . 24 ASN HD22 1 1
9 6394 1 1 24 ASN N N -7.732 -5.936 -20.252 1.00 . A A . 24 ASN N 1 1
9 6395 1 1 24 ASN ND2 N -3.999 -6.831 -21.439 1.00 . A A . 24 ASN ND2 1 1
9 6396 1 1 24 ASN O O -8.357 -3.742 -22.938 1.00 . A A . 24 ASN O 1 1
9 6397 1 1 24 ASN OD1 O -4.751 -5.135 -20.263 1.00 . A A . 24 ASN OD1 1 1
9 6398 1 1 25 GLY C C -11.552 -4.516 -22.611 1.00 . A A . 25 GLY C 1 1
9 6399 1 1 25 GLY CA C -10.514 -5.387 -23.285 1.00 . A A . 25 GLY CA 1 1
9 6400 1 1 25 GLY H H -9.395 -6.483 -21.861 1.00 . A A . 25 GLY H 1 1
9 6401 1 1 25 GLY HA2 H -10.136 -4.823 -24.129 1.00 . A A . 25 GLY HA2 1 1
9 6402 1 1 25 GLY HA3 H -10.977 -6.289 -23.650 1.00 . A A . 25 GLY HA3 1 1
9 6403 1 1 25 GLY N N -9.399 -5.661 -22.392 1.00 . A A . 25 GLY N 1 1
9 6404 1 1 25 GLY O O -12.637 -4.299 -23.159 1.00 . A A . 25 GLY O 1 1
9 6405 1 1 26 CYS C C -12.311 -1.879 -21.016 1.00 . A A . 26 CYS C 1 1
9 6406 1 1 26 CYS CA C -12.251 -3.329 -20.613 1.00 . A A . 26 CYS CA 1 1
9 6407 1 1 26 CYS CB C -11.986 -3.411 -19.112 1.00 . A A . 26 CYS CB 1 1
9 6408 1 1 26 CYS H H -10.422 -4.334 -20.963 1.00 . A A . 26 CYS H 1 1
9 6409 1 1 26 CYS HA H -13.224 -3.741 -20.834 1.00 . A A . 26 CYS HA 1 1
9 6410 1 1 26 CYS HB2 H -11.873 -4.441 -18.811 1.00 . A A . 26 CYS HB2 1 1
9 6411 1 1 26 CYS HB3 H -11.078 -2.858 -18.898 1.00 . A A . 26 CYS HB3 1 1
9 6412 1 1 26 CYS N N -11.272 -4.084 -21.381 1.00 . A A . 26 CYS N 1 1
9 6413 1 1 26 CYS O O -13.372 -1.264 -20.897 1.00 . A A . 26 CYS O 1 1
9 6414 1 1 26 CYS SG S -13.374 -2.587 -18.279 1.00 . A A . 26 CYS SG 1 1
9 6415 1 1 27 GLY C C -10.200 0.910 -21.335 1.00 . A A . 27 GLY C 1 1
9 6416 1 1 27 GLY CA C -11.271 0.066 -22.024 1.00 . A A . 27 GLY CA 1 1
9 6417 1 1 27 GLY H H -10.395 -1.772 -21.730 1.00 . A A . 27 GLY H 1 1
9 6418 1 1 27 GLY HA2 H -11.069 0.028 -23.085 1.00 . A A . 27 GLY HA2 1 1
9 6419 1 1 27 GLY HA3 H -12.232 0.542 -21.890 1.00 . A A . 27 GLY HA3 1 1
9 6420 1 1 27 GLY N N -11.247 -1.314 -21.561 1.00 . A A . 27 GLY N 1 1
9 6421 1 1 27 GLY O O -9.017 0.577 -21.384 1.00 . A A . 27 GLY O 1 1
9 6422 1 1 28 ASP C C -9.623 2.479 -18.487 1.00 . A A . 28 ASP C 1 1
9 6423 1 1 28 ASP CA C -9.670 2.870 -19.965 1.00 . A A . 28 ASP CA 1 1
9 6424 1 1 28 ASP CB C -10.117 4.319 -20.120 1.00 . A A . 28 ASP CB 1 1
9 6425 1 1 28 ASP CG C -9.944 4.754 -21.570 1.00 . A A . 28 ASP CG 1 1
9 6426 1 1 28 ASP H H -11.572 2.209 -20.642 1.00 . A A . 28 ASP H 1 1
9 6427 1 1 28 ASP HA H -8.687 2.739 -20.397 1.00 . A A . 28 ASP HA 1 1
9 6428 1 1 28 ASP HB2 H -11.159 4.392 -19.844 1.00 . A A . 28 ASP HB2 1 1
9 6429 1 1 28 ASP HB3 H -9.523 4.949 -19.476 1.00 . A A . 28 ASP HB3 1 1
9 6430 1 1 28 ASP N N -10.615 1.995 -20.677 1.00 . A A . 28 ASP N 1 1
9 6431 1 1 28 ASP O O -9.053 3.203 -17.666 1.00 . A A . 28 ASP O 1 1
9 6432 1 1 28 ASP OD1 O -9.217 4.083 -22.287 1.00 . A A . 28 ASP OD1 1 1
9 6433 1 1 28 ASP OD2 O -10.549 5.744 -21.948 1.00 . A A . 28 ASP OD2 1 1
9 6434 1 1 29 GLN C C -9.109 -0.193 -16.589 1.00 . A A . 29 GLN C 1 1
9 6435 1 1 29 GLN CA C -10.178 0.870 -16.759 1.00 . A A . 29 GLN CA 1 1
9 6436 1 1 29 GLN CB C -11.534 0.308 -16.356 1.00 . A A . 29 GLN CB 1 1
9 6437 1 1 29 GLN CD C -12.343 2.652 -15.996 1.00 . A A . 29 GLN CD 1 1
9 6438 1 1 29 GLN CG C -12.631 1.321 -16.686 1.00 . A A . 29 GLN CG 1 1
9 6439 1 1 29 GLN H H -10.617 0.803 -18.852 1.00 . A A . 29 GLN H 1 1
9 6440 1 1 29 GLN HA H -9.933 1.679 -16.086 1.00 . A A . 29 GLN HA 1 1
9 6441 1 1 29 GLN HB2 H -11.722 -0.618 -16.882 1.00 . A A . 29 GLN HB2 1 1
9 6442 1 1 29 GLN HB3 H -11.529 0.131 -15.296 1.00 . A A . 29 GLN HB3 1 1
9 6443 1 1 29 GLN HE21 H -12.702 3.741 -17.618 1.00 . A A . 29 GLN HE21 1 1
9 6444 1 1 29 GLN HE22 H -12.261 4.622 -16.236 1.00 . A A . 29 GLN HE22 1 1
9 6445 1 1 29 GLN HG2 H -12.668 1.470 -17.755 1.00 . A A . 29 GLN HG2 1 1
9 6446 1 1 29 GLN HG3 H -13.583 0.938 -16.341 1.00 . A A . 29 GLN HG3 1 1
9 6447 1 1 29 GLN N N -10.194 1.337 -18.149 1.00 . A A . 29 GLN N 1 1
9 6448 1 1 29 GLN NE2 N -12.443 3.764 -16.674 1.00 . A A . 29 GLN NE2 1 1
9 6449 1 1 29 GLN O O -9.055 -0.871 -15.564 1.00 . A A . 29 GLN O 1 1
9 6450 1 1 29 GLN OE1 O -12.018 2.679 -14.810 1.00 . A A . 29 GLN OE1 1 1
9 6451 1 1 30 VAL C C -6.538 -1.379 -16.227 1.00 . A A . 30 VAL C 1 1
9 6452 1 1 30 VAL CA C -7.234 -1.360 -17.570 1.00 . A A . 30 VAL CA 1 1
9 6453 1 1 30 VAL CB C -6.182 -1.105 -18.652 1.00 . A A . 30 VAL CB 1 1
9 6454 1 1 30 VAL CG1 C -5.320 -2.357 -18.855 1.00 . A A . 30 VAL CG1 1 1
9 6455 1 1 30 VAL CG2 C -6.873 -0.729 -19.954 1.00 . A A . 30 VAL CG2 1 1
9 6456 1 1 30 VAL H H -8.380 0.175 -18.429 1.00 . A A . 30 VAL H 1 1
9 6457 1 1 30 VAL HA H -7.689 -2.326 -17.734 1.00 . A A . 30 VAL HA 1 1
9 6458 1 1 30 VAL HB H -5.541 -0.294 -18.342 1.00 . A A . 30 VAL HB 1 1
9 6459 1 1 30 VAL HG11 H -4.723 -2.532 -17.971 1.00 . A A . 30 VAL HG11 1 1
9 6460 1 1 30 VAL HG12 H -4.667 -2.211 -19.703 1.00 . A A . 30 VAL HG12 1 1
9 6461 1 1 30 VAL HG13 H -5.955 -3.211 -19.035 1.00 . A A . 30 VAL HG13 1 1
9 6462 1 1 30 VAL HG21 H -7.706 -1.394 -20.125 1.00 . A A . 30 VAL HG21 1 1
9 6463 1 1 30 VAL HG22 H -6.171 -0.808 -20.770 1.00 . A A . 30 VAL HG22 1 1
9 6464 1 1 30 VAL HG23 H -7.231 0.287 -19.884 1.00 . A A . 30 VAL HG23 1 1
9 6465 1 1 30 VAL N N -8.274 -0.351 -17.614 1.00 . A A . 30 VAL N 1 1
9 6466 1 1 30 VAL O O -6.383 -2.439 -15.624 1.00 . A A . 30 VAL O 1 1
9 6467 1 1 31 ALA C C -6.232 -0.493 -13.319 1.00 . A A . 31 ALA C 1 1
9 6468 1 1 31 ALA CA C -5.354 -0.160 -14.512 1.00 . A A . 31 ALA CA 1 1
9 6469 1 1 31 ALA CB C -4.628 1.176 -14.325 1.00 . A A . 31 ALA CB 1 1
9 6470 1 1 31 ALA H H -6.232 0.612 -16.258 1.00 . A A . 31 ALA H 1 1
9 6471 1 1 31 ALA HA H -4.596 -0.934 -14.555 1.00 . A A . 31 ALA HA 1 1
9 6472 1 1 31 ALA HB1 H -4.057 1.111 -13.413 1.00 . A A . 31 ALA HB1 1 1
9 6473 1 1 31 ALA HB2 H -5.309 2.013 -14.277 1.00 . A A . 31 ALA HB2 1 1
9 6474 1 1 31 ALA HB3 H -3.952 1.325 -15.154 1.00 . A A . 31 ALA HB3 1 1
9 6475 1 1 31 ALA N N -6.072 -0.218 -15.760 1.00 . A A . 31 ALA N 1 1
9 6476 1 1 31 ALA O O -5.811 -1.193 -12.401 1.00 . A A . 31 ALA O 1 1
9 6477 1 1 32 ALA C C -8.741 -1.757 -12.208 1.00 . A A . 32 ALA C 1 1
9 6478 1 1 32 ALA CA C -8.418 -0.266 -12.260 1.00 . A A . 32 ALA CA 1 1
9 6479 1 1 32 ALA CB C -9.720 0.499 -12.526 1.00 . A A . 32 ALA CB 1 1
9 6480 1 1 32 ALA H H -7.784 0.580 -14.070 1.00 . A A . 32 ALA H 1 1
9 6481 1 1 32 ALA HA H -7.993 0.033 -11.317 1.00 . A A . 32 ALA HA 1 1
9 6482 1 1 32 ALA HB1 H -9.944 0.432 -13.579 1.00 . A A . 32 ALA HB1 1 1
9 6483 1 1 32 ALA HB2 H -9.636 1.542 -12.264 1.00 . A A . 32 ALA HB2 1 1
9 6484 1 1 32 ALA HB3 H -10.517 0.037 -11.960 1.00 . A A . 32 ALA HB3 1 1
9 6485 1 1 32 ALA N N -7.477 -0.001 -13.337 1.00 . A A . 32 ALA N 1 1
9 6486 1 1 32 ALA O O -8.837 -2.368 -11.146 1.00 . A A . 32 ALA O 1 1
9 6487 1 1 33 CYS C C -8.088 -4.578 -13.096 1.00 . A A . 33 CYS C 1 1
9 6488 1 1 33 CYS CA C -9.249 -3.704 -13.539 1.00 . A A . 33 CYS CA 1 1
9 6489 1 1 33 CYS CB C -9.625 -4.022 -14.989 1.00 . A A . 33 CYS CB 1 1
9 6490 1 1 33 CYS H H -8.829 -1.745 -14.198 1.00 . A A . 33 CYS H 1 1
9 6491 1 1 33 CYS HA H -10.107 -3.920 -12.922 1.00 . A A . 33 CYS HA 1 1
9 6492 1 1 33 CYS HB2 H -10.397 -3.347 -15.329 1.00 . A A . 33 CYS HB2 1 1
9 6493 1 1 33 CYS HB3 H -8.761 -3.919 -15.612 1.00 . A A . 33 CYS HB3 1 1
9 6494 1 1 33 CYS N N -8.918 -2.301 -13.403 1.00 . A A . 33 CYS N 1 1
9 6495 1 1 33 CYS O O -8.267 -5.667 -12.550 1.00 . A A . 33 CYS O 1 1
9 6496 1 1 33 CYS SG S -10.298 -5.700 -15.124 1.00 . A A . 33 CYS SG 1 1
9 6497 1 1 34 GLU C C -5.306 -4.597 -11.522 1.00 . A A . 34 GLU C 1 1
9 6498 1 1 34 GLU CA C -5.651 -4.790 -12.990 1.00 . A A . 34 GLU CA 1 1
9 6499 1 1 34 GLU CB C -4.492 -4.279 -13.857 1.00 . A A . 34 GLU CB 1 1
9 6500 1 1 34 GLU CD C -3.611 -4.179 -16.193 1.00 . A A . 34 GLU CD 1 1
9 6501 1 1 34 GLU CG C -4.539 -4.918 -15.245 1.00 . A A . 34 GLU CG 1 1
9 6502 1 1 34 GLU H H -6.773 -3.224 -13.814 1.00 . A A . 34 GLU H 1 1
9 6503 1 1 34 GLU HA H -5.809 -5.838 -13.194 1.00 . A A . 34 GLU HA 1 1
9 6504 1 1 34 GLU HB2 H -4.570 -3.206 -13.965 1.00 . A A . 34 GLU HB2 1 1
9 6505 1 1 34 GLU HB3 H -3.545 -4.495 -13.383 1.00 . A A . 34 GLU HB3 1 1
9 6506 1 1 34 GLU HG2 H -4.214 -5.932 -15.175 1.00 . A A . 34 GLU HG2 1 1
9 6507 1 1 34 GLU HG3 H -5.548 -4.885 -15.630 1.00 . A A . 34 GLU HG3 1 1
9 6508 1 1 34 GLU N N -6.871 -4.077 -13.340 1.00 . A A . 34 GLU N 1 1
9 6509 1 1 34 GLU O O -4.453 -5.312 -10.985 1.00 . A A . 34 GLU O 1 1
9 6510 1 1 34 GLU OE1 O -2.913 -3.291 -15.735 1.00 . A A . 34 GLU OE1 1 1
9 6511 1 1 34 GLU OE2 O -3.609 -4.516 -17.366 1.00 . A A . 34 GLU OE2 1 1
9 6512 1 1 35 ALA C C -5.560 -4.431 -8.562 1.00 . A A . 35 ALA C 1 1
9 6513 1 1 35 ALA CA C -5.585 -3.246 -9.494 1.00 . A A . 35 ALA CA 1 1
9 6514 1 1 35 ALA CB C -6.683 -2.323 -8.962 1.00 . A A . 35 ALA CB 1 1
9 6515 1 1 35 ALA H H -6.500 -2.983 -11.338 1.00 . A A . 35 ALA H 1 1
9 6516 1 1 35 ALA HA H -4.631 -2.753 -9.425 1.00 . A A . 35 ALA HA 1 1
9 6517 1 1 35 ALA HB1 H -6.821 -1.426 -9.541 1.00 . A A . 35 ALA HB1 1 1
9 6518 1 1 35 ALA HB2 H -6.448 -2.010 -7.955 1.00 . A A . 35 ALA HB2 1 1
9 6519 1 1 35 ALA HB3 H -7.592 -2.903 -8.936 1.00 . A A . 35 ALA HB3 1 1
9 6520 1 1 35 ALA N N -5.893 -3.594 -10.869 1.00 . A A . 35 ALA N 1 1
9 6521 1 1 35 ALA O O -4.566 -4.667 -7.873 1.00 . A A . 35 ALA O 1 1
9 6522 1 1 36 GLU C C -6.630 -7.598 -8.291 1.00 . A A . 36 GLU C 1 1
9 6523 1 1 36 GLU CA C -6.787 -6.262 -7.600 1.00 . A A . 36 GLU CA 1 1
9 6524 1 1 36 GLU CB C -8.128 -6.206 -6.868 1.00 . A A . 36 GLU CB 1 1
9 6525 1 1 36 GLU CD C -7.198 -4.937 -4.911 1.00 . A A . 36 GLU CD 1 1
9 6526 1 1 36 GLU CG C -8.214 -4.914 -6.051 1.00 . A A . 36 GLU CG 1 1
9 6527 1 1 36 GLU H H -7.407 -4.882 -9.113 1.00 . A A . 36 GLU H 1 1
9 6528 1 1 36 GLU HA H -6.000 -6.181 -6.867 1.00 . A A . 36 GLU HA 1 1
9 6529 1 1 36 GLU HB2 H -8.929 -6.233 -7.587 1.00 . A A . 36 GLU HB2 1 1
9 6530 1 1 36 GLU HB3 H -8.206 -7.051 -6.204 1.00 . A A . 36 GLU HB3 1 1
9 6531 1 1 36 GLU HG2 H -8.009 -4.071 -6.692 1.00 . A A . 36 GLU HG2 1 1
9 6532 1 1 36 GLU HG3 H -9.210 -4.816 -5.641 1.00 . A A . 36 GLU HG3 1 1
9 6533 1 1 36 GLU N N -6.671 -5.139 -8.517 1.00 . A A . 36 GLU N 1 1
9 6534 1 1 36 GLU O O -7.367 -8.536 -8.018 1.00 . A A . 36 GLU O 1 1
9 6535 1 1 36 GLU OE1 O -6.891 -3.872 -4.397 1.00 . A A . 36 GLU OE1 1 1
9 6536 1 1 36 GLU OE2 O -6.751 -6.016 -4.563 1.00 . A A . 36 GLU OE2 1 1
9 6537 1 1 37 CYS C C -6.803 -9.345 -10.607 1.00 . A A . 37 CYS C 1 1
9 6538 1 1 37 CYS CA C -5.485 -8.910 -9.980 1.00 . A A . 37 CYS CA 1 1
9 6539 1 1 37 CYS CB C -4.924 -10.015 -9.070 1.00 . A A . 37 CYS CB 1 1
9 6540 1 1 37 CYS H H -5.105 -6.910 -9.452 1.00 . A A . 37 CYS H 1 1
9 6541 1 1 37 CYS HA H -4.813 -8.702 -10.797 1.00 . A A . 37 CYS HA 1 1
9 6542 1 1 37 CYS HB2 H -4.766 -9.617 -8.080 1.00 . A A . 37 CYS HB2 1 1
9 6543 1 1 37 CYS HB3 H -5.619 -10.838 -9.005 1.00 . A A . 37 CYS HB3 1 1
9 6544 1 1 37 CYS N N -5.684 -7.677 -9.231 1.00 . A A . 37 CYS N 1 1
9 6545 1 1 37 CYS O O -7.139 -10.530 -10.632 1.00 . A A . 37 CYS O 1 1
9 6546 1 1 37 CYS SG S -3.354 -10.609 -9.698 1.00 . A A . 37 CYS SG 1 1
9 6547 1 1 38 PHE C C -9.855 -9.068 -10.816 1.00 . A A . 38 PHE C 1 1
9 6548 1 1 38 PHE CA C -8.787 -8.691 -11.822 1.00 . A A . 38 PHE CA 1 1
9 6549 1 1 38 PHE CB C -8.597 -9.786 -12.899 1.00 . A A . 38 PHE CB 1 1
9 6550 1 1 38 PHE CD1 C -6.426 -11.065 -13.265 1.00 . A A . 38 PHE CD1 1 1
9 6551 1 1 38 PHE CD2 C -6.493 -8.694 -13.743 1.00 . A A . 38 PHE CD2 1 1
9 6552 1 1 38 PHE CE1 C -5.080 -11.105 -13.652 1.00 . A A . 38 PHE CE1 1 1
9 6553 1 1 38 PHE CE2 C -5.151 -8.742 -14.123 1.00 . A A . 38 PHE CE2 1 1
9 6554 1 1 38 PHE CG C -7.137 -9.850 -13.314 1.00 . A A . 38 PHE CG 1 1
9 6555 1 1 38 PHE CZ C -4.447 -9.940 -14.084 1.00 . A A . 38 PHE CZ 1 1
9 6556 1 1 38 PHE H H -7.206 -7.466 -11.173 1.00 . A A . 38 PHE H 1 1
9 6557 1 1 38 PHE HA H -9.107 -7.778 -12.302 1.00 . A A . 38 PHE HA 1 1
9 6558 1 1 38 PHE HB2 H -8.878 -10.762 -12.528 1.00 . A A . 38 PHE HB2 1 1
9 6559 1 1 38 PHE HB3 H -9.194 -9.511 -13.757 1.00 . A A . 38 PHE HB3 1 1
9 6560 1 1 38 PHE HD1 H -6.918 -11.967 -12.934 1.00 . A A . 38 PHE HD1 1 1
9 6561 1 1 38 PHE HD2 H -7.026 -7.760 -13.769 1.00 . A A . 38 PHE HD2 1 1
9 6562 1 1 38 PHE HE1 H -4.533 -12.034 -13.620 1.00 . A A . 38 PHE HE1 1 1
9 6563 1 1 38 PHE HE2 H -4.662 -7.857 -14.452 1.00 . A A . 38 PHE HE2 1 1
9 6564 1 1 38 PHE HZ H -3.413 -9.966 -14.384 1.00 . A A . 38 PHE HZ 1 1
9 6565 1 1 38 PHE N N -7.538 -8.394 -11.161 1.00 . A A . 38 PHE N 1 1
9 6566 1 1 38 PHE O O -10.944 -9.501 -11.194 1.00 . A A . 38 PHE O 1 1
9 6567 1 1 39 ARG C C -11.185 -7.863 -8.028 1.00 . A A . 39 ARG C 1 1
9 6568 1 1 39 ARG CA C -10.509 -9.170 -8.455 1.00 . A A . 39 ARG CA 1 1
9 6569 1 1 39 ARG CB C -9.787 -9.810 -7.272 1.00 . A A . 39 ARG CB 1 1
9 6570 1 1 39 ARG CD C -10.074 -11.035 -5.125 1.00 . A A . 39 ARG CD 1 1
9 6571 1 1 39 ARG CG C -10.804 -10.424 -6.321 1.00 . A A . 39 ARG CG 1 1
9 6572 1 1 39 ARG CZ C -9.735 -13.351 -5.767 1.00 . A A . 39 ARG CZ 1 1
9 6573 1 1 39 ARG H H -8.680 -8.527 -9.288 1.00 . A A . 39 ARG H 1 1
9 6574 1 1 39 ARG HA H -11.284 -9.825 -8.822 1.00 . A A . 39 ARG HA 1 1
9 6575 1 1 39 ARG HB2 H -9.119 -10.575 -7.633 1.00 . A A . 39 ARG HB2 1 1
9 6576 1 1 39 ARG HB3 H -9.221 -9.057 -6.746 1.00 . A A . 39 ARG HB3 1 1
9 6577 1 1 39 ARG HD2 H -9.458 -10.281 -4.659 1.00 . A A . 39 ARG HD2 1 1
9 6578 1 1 39 ARG HD3 H -10.799 -11.395 -4.411 1.00 . A A . 39 ARG HD3 1 1
9 6579 1 1 39 ARG HE H -8.270 -11.988 -5.705 1.00 . A A . 39 ARG HE 1 1
9 6580 1 1 39 ARG HG2 H -11.485 -9.658 -5.978 1.00 . A A . 39 ARG HG2 1 1
9 6581 1 1 39 ARG HG3 H -11.356 -11.194 -6.837 1.00 . A A . 39 ARG HG3 1 1
9 6582 1 1 39 ARG HH11 H -7.983 -14.162 -6.298 1.00 . A A . 39 ARG HH11 1 1
9 6583 1 1 39 ARG HH12 H -9.342 -15.237 -6.310 1.00 . A A . 39 ARG HH12 1 1
9 6584 1 1 39 ARG HH21 H -11.602 -12.813 -5.288 1.00 . A A . 39 ARG HH21 1 1
9 6585 1 1 39 ARG HH22 H -11.392 -14.473 -5.738 1.00 . A A . 39 ARG HH22 1 1
9 6586 1 1 39 ARG N N -9.563 -8.884 -9.524 1.00 . A A . 39 ARG N 1 1
9 6587 1 1 39 ARG NE N -9.229 -12.141 -5.563 1.00 . A A . 39 ARG NE 1 1
9 6588 1 1 39 ARG NH1 N -8.960 -14.326 -6.156 1.00 . A A . 39 ARG NH1 1 1
9 6589 1 1 39 ARG NH2 N -11.009 -13.562 -5.583 1.00 . A A . 39 ARG NH2 1 1
9 6590 1 1 39 ARG O O -10.876 -7.285 -6.987 1.00 . A A . 39 ARG O 1 1
9 6591 1 1 40 ASN C C -14.149 -6.151 -9.335 1.00 . A A . 40 ASN C 1 1
9 6592 1 1 40 ASN CA C -12.839 -6.182 -8.574 1.00 . A A . 40 ASN CA 1 1
9 6593 1 1 40 ASN CB C -11.954 -4.990 -8.945 1.00 . A A . 40 ASN CB 1 1
9 6594 1 1 40 ASN CG C -11.545 -5.057 -10.409 1.00 . A A . 40 ASN CG 1 1
9 6595 1 1 40 ASN H H -12.296 -7.921 -9.685 1.00 . A A . 40 ASN H 1 1
9 6596 1 1 40 ASN HA H -13.049 -6.135 -7.514 1.00 . A A . 40 ASN HA 1 1
9 6597 1 1 40 ASN HB2 H -12.473 -4.059 -8.768 1.00 . A A . 40 ASN HB2 1 1
9 6598 1 1 40 ASN HB3 H -11.064 -5.036 -8.336 1.00 . A A . 40 ASN HB3 1 1
9 6599 1 1 40 ASN HD21 H -9.605 -5.178 -10.014 1.00 . A A . 40 ASN HD21 1 1
9 6600 1 1 40 ASN HD22 H -10.009 -5.192 -11.662 1.00 . A A . 40 ASN HD22 1 1
9 6601 1 1 40 ASN N N -12.120 -7.425 -8.859 1.00 . A A . 40 ASN N 1 1
9 6602 1 1 40 ASN ND2 N -10.282 -5.152 -10.720 1.00 . A A . 40 ASN ND2 1 1
9 6603 1 1 40 ASN O O -14.409 -6.992 -10.217 1.00 . A A . 40 ASN O 1 1
9 6604 1 1 40 ASN OD1 O -12.390 -5.004 -11.289 1.00 . A A . 40 ASN OD1 1 1
9 6605 1 1 41 ASP C C -16.127 -4.669 -11.052 1.00 . A A . 41 ASP C 1 1
9 6606 1 1 41 ASP CA C -16.298 -5.095 -9.600 1.00 . A A . 41 ASP CA 1 1
9 6607 1 1 41 ASP CB C -17.196 -4.106 -8.851 1.00 . A A . 41 ASP CB 1 1
9 6608 1 1 41 ASP CG C -17.256 -4.464 -7.369 1.00 . A A . 41 ASP CG 1 1
9 6609 1 1 41 ASP H H -14.792 -4.564 -8.249 1.00 . A A . 41 ASP H 1 1
9 6610 1 1 41 ASP HA H -16.699 -6.095 -9.574 1.00 . A A . 41 ASP HA 1 1
9 6611 1 1 41 ASP HB2 H -16.784 -3.111 -8.958 1.00 . A A . 41 ASP HB2 1 1
9 6612 1 1 41 ASP HB3 H -18.193 -4.131 -9.267 1.00 . A A . 41 ASP HB3 1 1
9 6613 1 1 41 ASP N N -15.000 -5.189 -8.974 1.00 . A A . 41 ASP N 1 1
9 6614 1 1 41 ASP O O -16.945 -5.024 -11.896 1.00 . A A . 41 ASP O 1 1
9 6615 1 1 41 ASP OD1 O -17.403 -3.556 -6.566 1.00 . A A . 41 ASP OD1 1 1
9 6616 1 1 41 ASP OD2 O -17.151 -5.638 -7.058 1.00 . A A . 41 ASP OD2 1 1
9 6617 1 1 42 VAL C C -14.594 -4.790 -13.631 1.00 . A A . 42 VAL C 1 1
9 6618 1 1 42 VAL CA C -14.875 -3.547 -12.775 1.00 . A A . 42 VAL CA 1 1
9 6619 1 1 42 VAL CB C -13.711 -2.559 -12.874 1.00 . A A . 42 VAL CB 1 1
9 6620 1 1 42 VAL CG1 C -13.259 -2.425 -14.324 1.00 . A A . 42 VAL CG1 1 1
9 6621 1 1 42 VAL CG2 C -14.147 -1.193 -12.357 1.00 . A A . 42 VAL CG2 1 1
9 6622 1 1 42 VAL H H -14.451 -3.648 -10.710 1.00 . A A . 42 VAL H 1 1
9 6623 1 1 42 VAL HA H -15.780 -3.123 -13.174 1.00 . A A . 42 VAL HA 1 1
9 6624 1 1 42 VAL HB H -12.887 -2.926 -12.280 1.00 . A A . 42 VAL HB 1 1
9 6625 1 1 42 VAL HG11 H -12.709 -3.308 -14.614 1.00 . A A . 42 VAL HG11 1 1
9 6626 1 1 42 VAL HG12 H -12.627 -1.568 -14.414 1.00 . A A . 42 VAL HG12 1 1
9 6627 1 1 42 VAL HG13 H -14.121 -2.309 -14.960 1.00 . A A . 42 VAL HG13 1 1
9 6628 1 1 42 VAL HG21 H -14.395 -1.267 -11.309 1.00 . A A . 42 VAL HG21 1 1
9 6629 1 1 42 VAL HG22 H -15.012 -0.859 -12.912 1.00 . A A . 42 VAL HG22 1 1
9 6630 1 1 42 VAL HG23 H -13.334 -0.488 -12.492 1.00 . A A . 42 VAL HG23 1 1
9 6631 1 1 42 VAL N N -15.092 -3.928 -11.398 1.00 . A A . 42 VAL N 1 1
9 6632 1 1 42 VAL O O -15.116 -4.928 -14.733 1.00 . A A . 42 VAL O 1 1
9 6633 1 1 43 TYR C C -14.689 -7.672 -14.175 1.00 . A A . 43 TYR C 1 1
9 6634 1 1 43 TYR CA C -13.426 -6.923 -13.812 1.00 . A A . 43 TYR CA 1 1
9 6635 1 1 43 TYR CB C -12.563 -7.817 -12.899 1.00 . A A . 43 TYR CB 1 1
9 6636 1 1 43 TYR CD1 C -13.178 -10.272 -12.920 1.00 . A A . 43 TYR CD1 1 1
9 6637 1 1 43 TYR CD2 C -11.640 -9.438 -14.597 1.00 . A A . 43 TYR CD2 1 1
9 6638 1 1 43 TYR CE1 C -13.090 -11.556 -13.473 1.00 . A A . 43 TYR CE1 1 1
9 6639 1 1 43 TYR CE2 C -11.549 -10.722 -15.146 1.00 . A A . 43 TYR CE2 1 1
9 6640 1 1 43 TYR CG C -12.451 -9.211 -13.485 1.00 . A A . 43 TYR CG 1 1
9 6641 1 1 43 TYR CZ C -12.274 -11.780 -14.585 1.00 . A A . 43 TYR CZ 1 1
9 6642 1 1 43 TYR H H -13.359 -5.519 -12.248 1.00 . A A . 43 TYR H 1 1
9 6643 1 1 43 TYR HA H -12.883 -6.686 -14.712 1.00 . A A . 43 TYR HA 1 1
9 6644 1 1 43 TYR HB2 H -11.575 -7.392 -12.801 1.00 . A A . 43 TYR HB2 1 1
9 6645 1 1 43 TYR HB3 H -13.023 -7.876 -11.923 1.00 . A A . 43 TYR HB3 1 1
9 6646 1 1 43 TYR HD1 H -13.808 -10.099 -12.057 1.00 . A A . 43 TYR HD1 1 1
9 6647 1 1 43 TYR HD2 H -11.079 -8.624 -15.030 1.00 . A A . 43 TYR HD2 1 1
9 6648 1 1 43 TYR HE1 H -13.648 -12.373 -13.039 1.00 . A A . 43 TYR HE1 1 1
9 6649 1 1 43 TYR HE2 H -10.919 -10.898 -16.000 1.00 . A A . 43 TYR HE2 1 1
9 6650 1 1 43 TYR HH H -12.269 -12.953 -16.091 1.00 . A A . 43 TYR HH 1 1
9 6651 1 1 43 TYR N N -13.770 -5.697 -13.110 1.00 . A A . 43 TYR N 1 1
9 6652 1 1 43 TYR O O -14.867 -8.075 -15.321 1.00 . A A . 43 TYR O 1 1
9 6653 1 1 43 TYR OH O -12.187 -13.041 -15.137 1.00 . A A . 43 TYR OH 1 1
9 6654 1 1 44 THR C C -17.594 -7.942 -14.561 1.00 . A A . 44 THR C 1 1
9 6655 1 1 44 THR CA C -16.777 -8.608 -13.466 1.00 . A A . 44 THR CA 1 1
9 6656 1 1 44 THR CB C -17.621 -8.788 -12.206 1.00 . A A . 44 THR CB 1 1
9 6657 1 1 44 THR CG2 C -17.620 -7.547 -11.377 1.00 . A A . 44 THR CG2 1 1
9 6658 1 1 44 THR H H -15.324 -7.567 -12.291 1.00 . A A . 44 THR H 1 1
9 6659 1 1 44 THR HA H -16.488 -9.592 -13.817 1.00 . A A . 44 THR HA 1 1
9 6660 1 1 44 THR HB H -17.224 -9.604 -11.651 1.00 . A A . 44 THR HB 1 1
9 6661 1 1 44 THR HG1 H -19.433 -8.256 -12.624 1.00 . A A . 44 THR HG1 1 1
9 6662 1 1 44 THR HG21 H -16.617 -7.190 -11.294 1.00 . A A . 44 THR HG21 1 1
9 6663 1 1 44 THR HG22 H -18.011 -7.771 -10.394 1.00 . A A . 44 THR HG22 1 1
9 6664 1 1 44 THR HG23 H -18.240 -6.807 -11.852 1.00 . A A . 44 THR HG23 1 1
9 6665 1 1 44 THR N N -15.551 -7.874 -13.202 1.00 . A A . 44 THR N 1 1
9 6666 1 1 44 THR O O -17.985 -8.558 -15.532 1.00 . A A . 44 THR O 1 1
9 6667 1 1 44 THR OG1 O -18.952 -9.083 -12.585 1.00 . A A . 44 THR OG1 1 1
9 6668 1 1 45 ALA C C -17.915 -5.893 -16.742 1.00 . A A . 45 ALA C 1 1
9 6669 1 1 45 ALA CA C -18.524 -5.772 -15.349 1.00 . A A . 45 ALA CA 1 1
9 6670 1 1 45 ALA CB C -18.341 -4.351 -14.811 1.00 . A A . 45 ALA CB 1 1
9 6671 1 1 45 ALA H H -17.399 -6.202 -13.620 1.00 . A A . 45 ALA H 1 1
9 6672 1 1 45 ALA HA H -19.576 -6.014 -15.357 1.00 . A A . 45 ALA HA 1 1
9 6673 1 1 45 ALA HB1 H -18.765 -4.281 -13.824 1.00 . A A . 45 ALA HB1 1 1
9 6674 1 1 45 ALA HB2 H -18.796 -3.563 -15.391 1.00 . A A . 45 ALA HB2 1 1
9 6675 1 1 45 ALA HB3 H -17.287 -4.164 -14.749 1.00 . A A . 45 ALA HB3 1 1
9 6676 1 1 45 ALA N N -17.800 -6.634 -14.407 1.00 . A A . 45 ALA N 1 1
9 6677 1 1 45 ALA O O -18.622 -6.048 -17.734 1.00 . A A . 45 ALA O 1 1
9 6678 1 1 46 CYS C C -16.001 -7.363 -18.618 1.00 . A A . 46 CYS C 1 1
9 6679 1 1 46 CYS CA C -15.874 -5.943 -18.069 1.00 . A A . 46 CYS CA 1 1
9 6680 1 1 46 CYS CB C -14.397 -5.519 -17.917 1.00 . A A . 46 CYS CB 1 1
9 6681 1 1 46 CYS H H -16.060 -5.700 -15.976 1.00 . A A . 46 CYS H 1 1
9 6682 1 1 46 CYS HA H -16.346 -5.280 -18.774 1.00 . A A . 46 CYS HA 1 1
9 6683 1 1 46 CYS HB2 H -13.853 -6.209 -17.284 1.00 . A A . 46 CYS HB2 1 1
9 6684 1 1 46 CYS HB3 H -13.935 -5.446 -18.888 1.00 . A A . 46 CYS HB3 1 1
9 6685 1 1 46 CYS N N -16.580 -5.832 -16.794 1.00 . A A . 46 CYS N 1 1
9 6686 1 1 46 CYS O O -16.237 -7.575 -19.811 1.00 . A A . 46 CYS O 1 1
9 6687 1 1 46 CYS SG S -14.334 -3.913 -17.084 1.00 . A A . 46 CYS SG 1 1
9 6688 1 1 47 HIS C C -17.334 -10.091 -18.557 1.00 . A A . 47 HIS C 1 1
9 6689 1 1 47 HIS CA C -15.920 -9.740 -18.118 1.00 . A A . 47 HIS CA 1 1
9 6690 1 1 47 HIS CB C -15.500 -10.634 -16.952 1.00 . A A . 47 HIS CB 1 1
9 6691 1 1 47 HIS CD2 C -14.676 -12.601 -18.481 1.00 . A A . 47 HIS CD2 1 1
9 6692 1 1 47 HIS CE1 C -15.669 -14.232 -17.460 1.00 . A A . 47 HIS CE1 1 1
9 6693 1 1 47 HIS CG C -15.364 -12.052 -17.427 1.00 . A A . 47 HIS CG 1 1
9 6694 1 1 47 HIS H H -15.636 -8.122 -16.793 1.00 . A A . 47 HIS H 1 1
9 6695 1 1 47 HIS HA H -15.252 -9.893 -18.952 1.00 . A A . 47 HIS HA 1 1
9 6696 1 1 47 HIS HB2 H -14.557 -10.287 -16.558 1.00 . A A . 47 HIS HB2 1 1
9 6697 1 1 47 HIS HB3 H -16.249 -10.579 -16.176 1.00 . A A . 47 HIS HB3 1 1
9 6698 1 1 47 HIS HD1 H -16.559 -13.053 -15.994 1.00 . A A . 47 HIS HD1 1 1
9 6699 1 1 47 HIS HD2 H -14.075 -12.047 -19.188 1.00 . A A . 47 HIS HD2 1 1
9 6700 1 1 47 HIS HE1 H -16.016 -15.219 -17.191 1.00 . A A . 47 HIS HE1 1 1
9 6701 1 1 47 HIS N N -15.840 -8.340 -17.725 1.00 . A A . 47 HIS N 1 1
9 6702 1 1 47 HIS ND1 N -15.988 -13.111 -16.790 1.00 . A A . 47 HIS ND1 1 1
9 6703 1 1 47 HIS NE2 N -14.871 -13.978 -18.500 1.00 . A A . 47 HIS NE2 1 1
9 6704 1 1 47 HIS O O -17.527 -10.791 -19.552 1.00 . A A . 47 HIS O 1 1
9 6705 1 1 48 GLU C C -20.119 -9.160 -19.411 1.00 . A A . 48 GLU C 1 1
9 6706 1 1 48 GLU CA C -19.714 -9.867 -18.129 1.00 . A A . 48 GLU CA 1 1
9 6707 1 1 48 GLU CB C -20.608 -9.425 -16.970 1.00 . A A . 48 GLU CB 1 1
9 6708 1 1 48 GLU CD C -20.925 -11.569 -15.660 1.00 . A A . 48 GLU CD 1 1
9 6709 1 1 48 GLU CG C -20.235 -10.205 -15.692 1.00 . A A . 48 GLU CG 1 1
9 6710 1 1 48 GLU H H -18.107 -9.064 -17.034 1.00 . A A . 48 GLU H 1 1
9 6711 1 1 48 GLU HA H -19.858 -10.927 -18.276 1.00 . A A . 48 GLU HA 1 1
9 6712 1 1 48 GLU HB2 H -20.508 -8.362 -16.815 1.00 . A A . 48 GLU HB2 1 1
9 6713 1 1 48 GLU HB3 H -21.638 -9.625 -17.221 1.00 . A A . 48 GLU HB3 1 1
9 6714 1 1 48 GLU HG2 H -19.172 -10.370 -15.665 1.00 . A A . 48 GLU HG2 1 1
9 6715 1 1 48 GLU HG3 H -20.532 -9.635 -14.824 1.00 . A A . 48 GLU HG3 1 1
9 6716 1 1 48 GLU N N -18.321 -9.606 -17.816 1.00 . A A . 48 GLU N 1 1
9 6717 1 1 48 GLU O O -21.044 -9.583 -20.102 1.00 . A A . 48 GLU O 1 1
9 6718 1 1 48 GLU OE1 O -20.451 -12.426 -14.932 1.00 . A A . 48 GLU OE1 1 1
9 6719 1 1 48 GLU OE2 O -21.909 -11.741 -16.359 1.00 . A A . 48 GLU OE2 1 1
9 6720 1 1 49 ALA C C -19.188 -7.915 -22.135 1.00 . A A . 49 ALA C 1 1
9 6721 1 1 49 ALA CA C -19.746 -7.260 -20.887 1.00 . A A . 49 ALA CA 1 1
9 6722 1 1 49 ALA CB C -19.147 -5.858 -20.743 1.00 . A A . 49 ALA CB 1 1
9 6723 1 1 49 ALA H H -18.749 -7.739 -19.084 1.00 . A A . 49 ALA H 1 1
9 6724 1 1 49 ALA HA H -20.821 -7.166 -20.946 1.00 . A A . 49 ALA HA 1 1
9 6725 1 1 49 ALA HB1 H -19.490 -5.236 -21.557 1.00 . A A . 49 ALA HB1 1 1
9 6726 1 1 49 ALA HB2 H -18.069 -5.919 -20.769 1.00 . A A . 49 ALA HB2 1 1
9 6727 1 1 49 ALA HB3 H -19.460 -5.426 -19.806 1.00 . A A . 49 ALA HB3 1 1
9 6728 1 1 49 ALA N N -19.436 -8.053 -19.708 1.00 . A A . 49 ALA N 1 1
9 6729 1 1 49 ALA O O -19.678 -7.679 -23.239 1.00 . A A . 49 ALA O 1 1
9 6730 1 1 50 GLN C C -18.242 -10.804 -23.295 1.00 . A A . 50 GLN C 1 1
9 6731 1 1 50 GLN CA C -17.560 -9.452 -23.096 1.00 . A A . 50 GLN CA 1 1
9 6732 1 1 50 GLN CB C -16.059 -9.624 -22.863 1.00 . A A . 50 GLN CB 1 1
9 6733 1 1 50 GLN CD C -15.433 -7.647 -24.244 1.00 . A A . 50 GLN CD 1 1
9 6734 1 1 50 GLN CG C -15.386 -8.254 -22.850 1.00 . A A . 50 GLN CG 1 1
9 6735 1 1 50 GLN H H -17.851 -8.982 -21.053 1.00 . A A . 50 GLN H 1 1
9 6736 1 1 50 GLN HA H -17.758 -8.874 -23.987 1.00 . A A . 50 GLN HA 1 1
9 6737 1 1 50 GLN HB2 H -15.900 -10.107 -21.908 1.00 . A A . 50 GLN HB2 1 1
9 6738 1 1 50 GLN HB3 H -15.636 -10.225 -23.649 1.00 . A A . 50 GLN HB3 1 1
9 6739 1 1 50 GLN HE21 H -16.283 -5.959 -23.643 1.00 . A A . 50 GLN HE21 1 1
9 6740 1 1 50 GLN HE22 H -15.969 -6.062 -25.307 1.00 . A A . 50 GLN HE22 1 1
9 6741 1 1 50 GLN HG2 H -15.908 -7.604 -22.159 1.00 . A A . 50 GLN HG2 1 1
9 6742 1 1 50 GLN HG3 H -14.360 -8.360 -22.539 1.00 . A A . 50 GLN HG3 1 1
9 6743 1 1 50 GLN N N -18.164 -8.754 -21.958 1.00 . A A . 50 GLN N 1 1
9 6744 1 1 50 GLN NE2 N -15.937 -6.458 -24.412 1.00 . A A . 50 GLN NE2 1 1
9 6745 1 1 50 GLN O O -18.509 -11.532 -22.340 1.00 . A A . 50 GLN O 1 1
9 6746 1 1 50 GLN OE1 O -15.002 -8.279 -25.208 1.00 . A A . 50 GLN OE1 1 1
9 6747 1 1 51 LYS C C -18.093 -13.523 -24.906 1.00 . A A . 51 LYS C 1 1
9 6748 1 1 51 LYS CA C -19.131 -12.406 -24.907 1.00 . A A . 51 LYS CA 1 1
9 6749 1 1 51 LYS CB C -19.778 -12.313 -26.292 1.00 . A A . 51 LYS CB 1 1
9 6750 1 1 51 LYS CD C -21.591 -11.233 -27.628 1.00 . A A . 51 LYS CD 1 1
9 6751 1 1 51 LYS CE C -22.763 -10.252 -27.574 1.00 . A A . 51 LYS CE 1 1
9 6752 1 1 51 LYS CG C -20.956 -11.342 -26.240 1.00 . A A . 51 LYS CG 1 1
9 6753 1 1 51 LYS H H -18.252 -10.516 -25.278 1.00 . A A . 51 LYS H 1 1
9 6754 1 1 51 LYS HA H -19.893 -12.634 -24.178 1.00 . A A . 51 LYS HA 1 1
9 6755 1 1 51 LYS HB2 H -19.048 -11.960 -27.008 1.00 . A A . 51 LYS HB2 1 1
9 6756 1 1 51 LYS HB3 H -20.131 -13.289 -26.590 1.00 . A A . 51 LYS HB3 1 1
9 6757 1 1 51 LYS HD2 H -20.856 -10.879 -28.336 1.00 . A A . 51 LYS HD2 1 1
9 6758 1 1 51 LYS HD3 H -21.952 -12.203 -27.937 1.00 . A A . 51 LYS HD3 1 1
9 6759 1 1 51 LYS HE2 H -23.506 -10.615 -26.879 1.00 . A A . 51 LYS HE2 1 1
9 6760 1 1 51 LYS HE3 H -22.408 -9.285 -27.247 1.00 . A A . 51 LYS HE3 1 1
9 6761 1 1 51 LYS HG2 H -21.689 -11.703 -25.535 1.00 . A A . 51 LYS HG2 1 1
9 6762 1 1 51 LYS HG3 H -20.606 -10.368 -25.930 1.00 . A A . 51 LYS HG3 1 1
9 6763 1 1 51 LYS HZ1 H -23.186 -10.993 -29.472 1.00 . A A . 51 LYS HZ1 1 1
9 6764 1 1 51 LYS HZ2 H -22.951 -9.311 -29.421 1.00 . A A . 51 LYS HZ2 1 1
9 6765 1 1 51 LYS HZ3 H -24.396 -9.988 -28.838 1.00 . A A . 51 LYS HZ3 1 1
9 6766 1 1 51 LYS N N -18.502 -11.134 -24.561 1.00 . A A . 51 LYS N 1 1
9 6767 1 1 51 LYS NZ N -23.370 -10.127 -28.929 1.00 . A A . 51 LYS NZ 1 1
9 6768 1 1 51 LYS O O -17.054 -13.336 -24.294 1.00 . A A . 51 LYS O 1 1
10 6769 1 1 1 SER C C 4.224 -2.104 -11.390 1.00 . A A . 1 SER C 1 1
10 6770 1 1 1 SER CA C 4.182 -1.795 -12.878 1.00 . A A . 1 SER CA 1 1
10 6771 1 1 1 SER CB C 3.361 -2.859 -13.605 1.00 . A A . 1 SER CB 1 1
10 6772 1 1 1 SER H1 H 6.130 -2.527 -12.951 1.00 . A A . 1 SER H1 1 1
10 6773 1 1 1 SER HA H 3.729 -0.825 -13.031 1.00 . A A . 1 SER HA 1 1
10 6774 1 1 1 SER HB2 H 3.913 -3.785 -13.633 1.00 . A A . 1 SER HB2 1 1
10 6775 1 1 1 SER HB3 H 2.427 -3.013 -13.081 1.00 . A A . 1 SER HB3 1 1
10 6776 1 1 1 SER HG H 3.089 -3.194 -15.501 1.00 . A A . 1 SER HG 1 1
10 6777 1 1 1 SER N N 5.571 -1.782 -13.417 1.00 . A A . 1 SER N 1 1
10 6778 1 1 1 SER O O 5.294 -2.306 -10.816 1.00 . A A . 1 SER O 1 1
10 6779 1 1 1 SER OG O 3.109 -2.421 -14.932 1.00 . A A . 1 SER OG 1 1
10 6780 1 1 2 GLU C C 3.359 -3.877 -9.062 1.00 . A A . 2 GLU C 1 1
10 6781 1 1 2 GLU CA C 2.979 -2.417 -9.342 1.00 . A A . 2 GLU CA 1 1
10 6782 1 1 2 GLU CB C 1.553 -2.184 -8.828 1.00 . A A . 2 GLU CB 1 1
10 6783 1 1 2 GLU CD C -0.168 -0.437 -8.368 1.00 . A A . 2 GLU CD 1 1
10 6784 1 1 2 GLU CG C 1.321 -0.696 -8.570 1.00 . A A . 2 GLU CG 1 1
10 6785 1 1 2 GLU H H 2.231 -1.963 -11.271 1.00 . A A . 2 GLU H 1 1
10 6786 1 1 2 GLU HA H 3.653 -1.754 -8.836 1.00 . A A . 2 GLU HA 1 1
10 6787 1 1 2 GLU HB2 H 0.848 -2.537 -9.565 1.00 . A A . 2 GLU HB2 1 1
10 6788 1 1 2 GLU HB3 H 1.405 -2.731 -7.904 1.00 . A A . 2 GLU HB3 1 1
10 6789 1 1 2 GLU HG2 H 1.861 -0.401 -7.682 1.00 . A A . 2 GLU HG2 1 1
10 6790 1 1 2 GLU HG3 H 1.675 -0.126 -9.414 1.00 . A A . 2 GLU HG3 1 1
10 6791 1 1 2 GLU N N 3.054 -2.135 -10.766 1.00 . A A . 2 GLU N 1 1
10 6792 1 1 2 GLU O O 3.163 -4.736 -9.918 1.00 . A A . 2 GLU O 1 1
10 6793 1 1 2 GLU OE1 O -0.643 -0.655 -7.265 1.00 . A A . 2 GLU OE1 1 1
10 6794 1 1 2 GLU OE2 O -0.811 -0.025 -9.318 1.00 . A A . 2 GLU OE2 1 1
10 6795 1 1 3 PRO C C 3.245 -6.674 -7.829 1.00 . A A . 3 PRO C 1 1
10 6796 1 1 3 PRO CA C 4.238 -5.556 -7.468 1.00 . A A . 3 PRO CA 1 1
10 6797 1 1 3 PRO CB C 4.460 -5.474 -5.949 1.00 . A A . 3 PRO CB 1 1
10 6798 1 1 3 PRO CD C 4.186 -3.187 -6.820 1.00 . A A . 3 PRO CD 1 1
10 6799 1 1 3 PRO CG C 4.713 -4.025 -5.640 1.00 . A A . 3 PRO CG 1 1
10 6800 1 1 3 PRO HA H 5.138 -5.888 -7.953 1.00 . A A . 3 PRO HA 1 1
10 6801 1 1 3 PRO HB2 H 3.580 -5.824 -5.421 1.00 . A A . 3 PRO HB2 1 1
10 6802 1 1 3 PRO HB3 H 5.319 -6.065 -5.667 1.00 . A A . 3 PRO HB3 1 1
10 6803 1 1 3 PRO HD2 H 3.302 -2.630 -6.536 1.00 . A A . 3 PRO HD2 1 1
10 6804 1 1 3 PRO HD3 H 4.959 -2.517 -7.165 1.00 . A A . 3 PRO HD3 1 1
10 6805 1 1 3 PRO HG2 H 4.203 -3.743 -4.723 1.00 . A A . 3 PRO HG2 1 1
10 6806 1 1 3 PRO HG3 H 5.775 -3.858 -5.527 1.00 . A A . 3 PRO HG3 1 1
10 6807 1 1 3 PRO N N 3.868 -4.167 -7.883 1.00 . A A . 3 PRO N 1 1
10 6808 1 1 3 PRO O O 2.560 -7.266 -6.997 1.00 . A A . 3 PRO O 1 1
10 6809 1 1 4 ASP C C 3.319 -9.284 -9.645 1.00 . A A . 4 ASP C 1 1
10 6810 1 1 4 ASP CA C 2.510 -7.998 -9.791 1.00 . A A . 4 ASP CA 1 1
10 6811 1 1 4 ASP CB C 2.295 -7.658 -11.277 1.00 . A A . 4 ASP CB 1 1
10 6812 1 1 4 ASP CG C 1.837 -8.895 -12.034 1.00 . A A . 4 ASP CG 1 1
10 6813 1 1 4 ASP H H 3.922 -6.345 -9.586 1.00 . A A . 4 ASP H 1 1
10 6814 1 1 4 ASP HA H 1.549 -8.052 -9.294 1.00 . A A . 4 ASP HA 1 1
10 6815 1 1 4 ASP HB2 H 1.528 -6.904 -11.368 1.00 . A A . 4 ASP HB2 1 1
10 6816 1 1 4 ASP HB3 H 3.217 -7.295 -11.707 1.00 . A A . 4 ASP HB3 1 1
10 6817 1 1 4 ASP N N 3.293 -6.939 -9.129 1.00 . A A . 4 ASP N 1 1
10 6818 1 1 4 ASP O O 2.713 -10.350 -9.710 1.00 . A A . 4 ASP O 1 1
10 6819 1 1 4 ASP OD1 O 0.647 -9.165 -12.024 1.00 . A A . 4 ASP OD1 1 1
10 6820 1 1 4 ASP OD2 O 2.682 -9.560 -12.607 1.00 . A A . 4 ASP OD2 1 1
10 6821 1 1 5 GLU C C 4.654 -11.526 -8.382 1.00 . A A . 5 GLU C 1 1
10 6822 1 1 5 GLU CA C 5.307 -10.568 -9.382 1.00 . A A . 5 GLU CA 1 1
10 6823 1 1 5 GLU CB C 6.754 -10.339 -8.986 1.00 . A A . 5 GLU CB 1 1
10 6824 1 1 5 GLU CD C 8.802 -9.050 -9.561 1.00 . A A . 5 GLU CD 1 1
10 6825 1 1 5 GLU CG C 7.333 -9.250 -9.882 1.00 . A A . 5 GLU CG 1 1
10 6826 1 1 5 GLU H H 5.167 -8.473 -9.426 1.00 . A A . 5 GLU H 1 1
10 6827 1 1 5 GLU HA H 5.306 -11.083 -10.328 1.00 . A A . 5 GLU HA 1 1
10 6828 1 1 5 GLU HB2 H 6.819 -10.045 -7.950 1.00 . A A . 5 GLU HB2 1 1
10 6829 1 1 5 GLU HB3 H 7.320 -11.248 -9.137 1.00 . A A . 5 GLU HB3 1 1
10 6830 1 1 5 GLU HG2 H 7.225 -9.544 -10.917 1.00 . A A . 5 GLU HG2 1 1
10 6831 1 1 5 GLU HG3 H 6.807 -8.327 -9.715 1.00 . A A . 5 GLU HG3 1 1
10 6832 1 1 5 GLU N N 4.619 -9.282 -9.485 1.00 . A A . 5 GLU N 1 1
10 6833 1 1 5 GLU O O 4.534 -12.723 -8.641 1.00 . A A . 5 GLU O 1 1
10 6834 1 1 5 GLU OE1 O 9.309 -9.787 -8.735 1.00 . A A . 5 GLU OE1 1 1
10 6835 1 1 5 GLU OE2 O 9.394 -8.161 -10.145 1.00 . A A . 5 GLU OE2 1 1
10 6836 1 1 6 ILE C C 2.266 -12.338 -6.697 1.00 . A A . 6 ILE C 1 1
10 6837 1 1 6 ILE CA C 3.601 -11.784 -6.195 1.00 . A A . 6 ILE CA 1 1
10 6838 1 1 6 ILE CB C 3.356 -10.915 -4.961 1.00 . A A . 6 ILE CB 1 1
10 6839 1 1 6 ILE CD1 C 5.799 -11.221 -4.383 1.00 . A A . 6 ILE CD1 1 1
10 6840 1 1 6 ILE CG1 C 4.661 -10.209 -4.561 1.00 . A A . 6 ILE CG1 1 1
10 6841 1 1 6 ILE CG2 C 2.856 -11.780 -3.797 1.00 . A A . 6 ILE CG2 1 1
10 6842 1 1 6 ILE H H 4.368 -10.026 -7.093 1.00 . A A . 6 ILE H 1 1
10 6843 1 1 6 ILE HA H 4.243 -12.610 -5.931 1.00 . A A . 6 ILE HA 1 1
10 6844 1 1 6 ILE HB H 2.606 -10.173 -5.195 1.00 . A A . 6 ILE HB 1 1
10 6845 1 1 6 ILE HD11 H 6.566 -10.790 -3.756 1.00 . A A . 6 ILE HD11 1 1
10 6846 1 1 6 ILE HD12 H 6.219 -11.462 -5.349 1.00 . A A . 6 ILE HD12 1 1
10 6847 1 1 6 ILE HD13 H 5.422 -12.120 -3.920 1.00 . A A . 6 ILE HD13 1 1
10 6848 1 1 6 ILE HG12 H 4.933 -9.503 -5.334 1.00 . A A . 6 ILE HG12 1 1
10 6849 1 1 6 ILE HG13 H 4.510 -9.676 -3.633 1.00 . A A . 6 ILE HG13 1 1
10 6850 1 1 6 ILE HG21 H 2.680 -11.155 -2.934 1.00 . A A . 6 ILE HG21 1 1
10 6851 1 1 6 ILE HG22 H 3.601 -12.525 -3.553 1.00 . A A . 6 ILE HG22 1 1
10 6852 1 1 6 ILE HG23 H 1.936 -12.271 -4.079 1.00 . A A . 6 ILE HG23 1 1
10 6853 1 1 6 ILE N N 4.237 -10.985 -7.241 1.00 . A A . 6 ILE N 1 1
10 6854 1 1 6 ILE O O 1.922 -13.492 -6.438 1.00 . A A . 6 ILE O 1 1
10 6855 1 1 7 CYS C C 0.371 -13.092 -8.865 1.00 . A A . 7 CYS C 1 1
10 6856 1 1 7 CYS CA C 0.214 -11.914 -7.903 1.00 . A A . 7 CYS CA 1 1
10 6857 1 1 7 CYS CB C -0.527 -10.745 -8.565 1.00 . A A . 7 CYS CB 1 1
10 6858 1 1 7 CYS H H 1.839 -10.584 -7.551 1.00 . A A . 7 CYS H 1 1
10 6859 1 1 7 CYS HA H -0.353 -12.285 -7.061 1.00 . A A . 7 CYS HA 1 1
10 6860 1 1 7 CYS HB2 H -0.062 -9.812 -8.286 1.00 . A A . 7 CYS HB2 1 1
10 6861 1 1 7 CYS HB3 H -0.507 -10.848 -9.640 1.00 . A A . 7 CYS HB3 1 1
10 6862 1 1 7 CYS N N 1.510 -11.494 -7.394 1.00 . A A . 7 CYS N 1 1
10 6863 1 1 7 CYS O O -0.397 -14.045 -8.826 1.00 . A A . 7 CYS O 1 1
10 6864 1 1 7 CYS SG S -2.235 -10.733 -8.003 1.00 . A A . 7 CYS SG 1 1
10 6865 1 1 8 ARG C C 2.069 -15.320 -10.079 1.00 . A A . 8 ARG C 1 1
10 6866 1 1 8 ARG CA C 1.637 -14.021 -10.732 1.00 . A A . 8 ARG CA 1 1
10 6867 1 1 8 ARG CB C 2.684 -13.545 -11.736 1.00 . A A . 8 ARG CB 1 1
10 6868 1 1 8 ARG CD C 3.095 -11.985 -13.638 1.00 . A A . 8 ARG CD 1 1
10 6869 1 1 8 ARG CG C 2.058 -12.468 -12.630 1.00 . A A . 8 ARG CG 1 1
10 6870 1 1 8 ARG CZ C 3.144 -10.608 -15.630 1.00 . A A . 8 ARG CZ 1 1
10 6871 1 1 8 ARG H H 1.919 -12.173 -9.706 1.00 . A A . 8 ARG H 1 1
10 6872 1 1 8 ARG HA H 0.724 -14.204 -11.271 1.00 . A A . 8 ARG HA 1 1
10 6873 1 1 8 ARG HB2 H 3.531 -13.132 -11.209 1.00 . A A . 8 ARG HB2 1 1
10 6874 1 1 8 ARG HB3 H 3.003 -14.375 -12.347 1.00 . A A . 8 ARG HB3 1 1
10 6875 1 1 8 ARG HD2 H 3.937 -11.568 -13.108 1.00 . A A . 8 ARG HD2 1 1
10 6876 1 1 8 ARG HD3 H 3.427 -12.825 -14.231 1.00 . A A . 8 ARG HD3 1 1
10 6877 1 1 8 ARG HE H 1.679 -10.538 -14.267 1.00 . A A . 8 ARG HE 1 1
10 6878 1 1 8 ARG HG2 H 1.210 -12.886 -13.154 1.00 . A A . 8 ARG HG2 1 1
10 6879 1 1 8 ARG HG3 H 1.732 -11.638 -12.020 1.00 . A A . 8 ARG HG3 1 1
10 6880 1 1 8 ARG HH11 H 1.771 -9.241 -16.132 1.00 . A A . 8 ARG HH11 1 1
10 6881 1 1 8 ARG HH12 H 3.097 -9.411 -17.233 1.00 . A A . 8 ARG HH12 1 1
10 6882 1 1 8 ARG HH21 H 4.662 -11.888 -15.378 1.00 . A A . 8 ARG HH21 1 1
10 6883 1 1 8 ARG HH22 H 4.735 -10.910 -16.807 1.00 . A A . 8 ARG HH22 1 1
10 6884 1 1 8 ARG N N 1.379 -12.991 -9.729 1.00 . A A . 8 ARG N 1 1
10 6885 1 1 8 ARG NE N 2.526 -10.968 -14.513 1.00 . A A . 8 ARG NE 1 1
10 6886 1 1 8 ARG NH1 N 2.630 -9.682 -16.391 1.00 . A A . 8 ARG NH1 1 1
10 6887 1 1 8 ARG NH2 N 4.269 -11.180 -15.964 1.00 . A A . 8 ARG NH2 1 1
10 6888 1 1 8 ARG O O 1.687 -16.404 -10.524 1.00 . A A . 8 ARG O 1 1
10 6889 1 1 9 ALA C C 2.341 -17.166 -7.669 1.00 . A A . 9 ALA C 1 1
10 6890 1 1 9 ALA CA C 3.436 -16.360 -8.355 1.00 . A A . 9 ALA CA 1 1
10 6891 1 1 9 ALA CB C 4.425 -15.831 -7.325 1.00 . A A . 9 ALA CB 1 1
10 6892 1 1 9 ALA H H 3.194 -14.324 -8.769 1.00 . A A . 9 ALA H 1 1
10 6893 1 1 9 ALA HA H 3.956 -16.973 -9.073 1.00 . A A . 9 ALA HA 1 1
10 6894 1 1 9 ALA HB1 H 3.886 -15.366 -6.509 1.00 . A A . 9 ALA HB1 1 1
10 6895 1 1 9 ALA HB2 H 5.163 -15.202 -7.788 1.00 . A A . 9 ALA HB2 1 1
10 6896 1 1 9 ALA HB3 H 5.016 -16.586 -6.830 1.00 . A A . 9 ALA HB3 1 1
10 6897 1 1 9 ALA N N 2.896 -15.208 -9.055 1.00 . A A . 9 ALA N 1 1
10 6898 1 1 9 ALA O O 2.596 -18.274 -7.197 1.00 . A A . 9 ALA O 1 1
10 6899 1 1 10 ARG C C -0.990 -17.834 -7.875 1.00 . A A . 10 ARG C 1 1
10 6900 1 1 10 ARG CA C 0.018 -17.274 -6.885 1.00 . A A . 10 ARG CA 1 1
10 6901 1 1 10 ARG CB C -0.671 -16.254 -5.963 1.00 . A A . 10 ARG CB 1 1
10 6902 1 1 10 ARG CD C -2.349 -15.958 -4.137 1.00 . A A . 10 ARG CD 1 1
10 6903 1 1 10 ARG CG C -1.799 -16.925 -5.181 1.00 . A A . 10 ARG CG 1 1
10 6904 1 1 10 ARG CZ C -3.291 -17.391 -2.415 1.00 . A A . 10 ARG CZ 1 1
10 6905 1 1 10 ARG H H 0.960 -15.714 -7.943 1.00 . A A . 10 ARG H 1 1
10 6906 1 1 10 ARG HA H 0.406 -18.074 -6.267 1.00 . A A . 10 ARG HA 1 1
10 6907 1 1 10 ARG HB2 H 0.054 -15.853 -5.266 1.00 . A A . 10 ARG HB2 1 1
10 6908 1 1 10 ARG HB3 H -1.077 -15.445 -6.550 1.00 . A A . 10 ARG HB3 1 1
10 6909 1 1 10 ARG HD2 H -1.575 -15.718 -3.422 1.00 . A A . 10 ARG HD2 1 1
10 6910 1 1 10 ARG HD3 H -2.676 -15.051 -4.625 1.00 . A A . 10 ARG HD3 1 1
10 6911 1 1 10 ARG HE H -4.389 -16.389 -3.757 1.00 . A A . 10 ARG HE 1 1
10 6912 1 1 10 ARG HG2 H -2.592 -17.199 -5.858 1.00 . A A . 10 ARG HG2 1 1
10 6913 1 1 10 ARG HG3 H -1.421 -17.809 -4.688 1.00 . A A . 10 ARG HG3 1 1
10 6914 1 1 10 ARG HH11 H -5.242 -17.745 -2.147 1.00 . A A . 10 ARG HH11 1 1
10 6915 1 1 10 ARG HH12 H -4.177 -18.551 -1.047 1.00 . A A . 10 ARG HH12 1 1
10 6916 1 1 10 ARG HH21 H -1.295 -17.239 -2.457 1.00 . A A . 10 ARG HH21 1 1
10 6917 1 1 10 ARG HH22 H -1.942 -18.265 -1.221 1.00 . A A . 10 ARG HH22 1 1
10 6918 1 1 10 ARG N N 1.123 -16.609 -7.566 1.00 . A A . 10 ARG N 1 1
10 6919 1 1 10 ARG NE N -3.477 -16.575 -3.447 1.00 . A A . 10 ARG NE 1 1
10 6920 1 1 10 ARG NH1 N -4.317 -17.938 -1.823 1.00 . A A . 10 ARG NH1 1 1
10 6921 1 1 10 ARG NH2 N -2.082 -17.652 -1.998 1.00 . A A . 10 ARG NH2 1 1
10 6922 1 1 10 ARG O O -1.860 -18.622 -7.507 1.00 . A A . 10 ARG O 1 1
10 6923 1 1 11 MET C C -1.024 -18.513 -11.341 1.00 . A A . 11 MET C 1 1
10 6924 1 1 11 MET CA C -1.796 -17.853 -10.200 1.00 . A A . 11 MET CA 1 1
10 6925 1 1 11 MET CB C -2.627 -16.665 -10.710 1.00 . A A . 11 MET CB 1 1
10 6926 1 1 11 MET CE C -4.113 -14.199 -11.309 1.00 . A A . 11 MET CE 1 1
10 6927 1 1 11 MET CG C -1.722 -15.449 -10.983 1.00 . A A . 11 MET CG 1 1
10 6928 1 1 11 MET H H -0.149 -16.798 -9.359 1.00 . A A . 11 MET H 1 1
10 6929 1 1 11 MET HA H -2.462 -18.583 -9.759 1.00 . A A . 11 MET HA 1 1
10 6930 1 1 11 MET HB2 H -3.142 -16.950 -11.619 1.00 . A A . 11 MET HB2 1 1
10 6931 1 1 11 MET HB3 H -3.356 -16.409 -9.957 1.00 . A A . 11 MET HB3 1 1
10 6932 1 1 11 MET HE1 H -4.542 -13.247 -11.583 1.00 . A A . 11 MET HE1 1 1
10 6933 1 1 11 MET HE2 H -4.794 -14.720 -10.658 1.00 . A A . 11 MET HE2 1 1
10 6934 1 1 11 MET HE3 H -3.939 -14.792 -12.196 1.00 . A A . 11 MET HE3 1 1
10 6935 1 1 11 MET HG2 H -0.800 -15.553 -10.452 1.00 . A A . 11 MET HG2 1 1
10 6936 1 1 11 MET HG3 H -1.511 -15.389 -12.033 1.00 . A A . 11 MET HG3 1 1
10 6937 1 1 11 MET N N -0.877 -17.414 -9.141 1.00 . A A . 11 MET N 1 1
10 6938 1 1 11 MET O O 0.151 -18.215 -11.557 1.00 . A A . 11 MET O 1 1
10 6939 1 1 11 MET SD S -2.545 -13.922 -10.453 1.00 . A A . 11 MET SD 1 1
10 6940 1 1 12 THR C C -0.917 -18.981 -14.398 1.00 . A A . 12 THR C 1 1
10 6941 1 1 12 THR CA C -1.071 -19.991 -13.258 1.00 . A A . 12 THR CA 1 1
10 6942 1 1 12 THR CB C -1.938 -21.145 -13.733 1.00 . A A . 12 THR CB 1 1
10 6943 1 1 12 THR CG2 C -2.148 -22.116 -12.578 1.00 . A A . 12 THR CG2 1 1
10 6944 1 1 12 THR H H -2.645 -19.519 -11.898 1.00 . A A . 12 THR H 1 1
10 6945 1 1 12 THR HA H -0.100 -20.366 -12.981 1.00 . A A . 12 THR HA 1 1
10 6946 1 1 12 THR HB H -1.447 -21.655 -14.547 1.00 . A A . 12 THR HB 1 1
10 6947 1 1 12 THR HG1 H -3.184 -20.607 -15.128 1.00 . A A . 12 THR HG1 1 1
10 6948 1 1 12 THR HG21 H -2.730 -21.633 -11.806 1.00 . A A . 12 THR HG21 1 1
10 6949 1 1 12 THR HG22 H -1.189 -22.406 -12.174 1.00 . A A . 12 THR HG22 1 1
10 6950 1 1 12 THR HG23 H -2.672 -22.989 -12.932 1.00 . A A . 12 THR HG23 1 1
10 6951 1 1 12 THR N N -1.700 -19.354 -12.103 1.00 . A A . 12 THR N 1 1
10 6952 1 1 12 THR O O -1.578 -17.943 -14.410 1.00 . A A . 12 THR O 1 1
10 6953 1 1 12 THR OG1 O -3.192 -20.638 -14.168 1.00 . A A . 12 THR OG1 1 1
10 6954 1 1 13 HIS C C -1.086 -18.321 -17.363 1.00 . A A . 13 HIS C 1 1
10 6955 1 1 13 HIS CA C 0.171 -18.410 -16.504 1.00 . A A . 13 HIS CA 1 1
10 6956 1 1 13 HIS CB C 1.352 -18.899 -17.345 1.00 . A A . 13 HIS CB 1 1
10 6957 1 1 13 HIS CD2 C 3.444 -19.575 -15.906 1.00 . A A . 13 HIS CD2 1 1
10 6958 1 1 13 HIS CE1 C 4.332 -17.611 -15.700 1.00 . A A . 13 HIS CE1 1 1
10 6959 1 1 13 HIS CG C 2.630 -18.697 -16.577 1.00 . A A . 13 HIS CG 1 1
10 6960 1 1 13 HIS H H 0.446 -20.141 -15.302 1.00 . A A . 13 HIS H 1 1
10 6961 1 1 13 HIS HA H 0.371 -17.408 -16.154 1.00 . A A . 13 HIS HA 1 1
10 6962 1 1 13 HIS HB2 H 1.228 -19.947 -17.567 1.00 . A A . 13 HIS HB2 1 1
10 6963 1 1 13 HIS HB3 H 1.396 -18.338 -18.269 1.00 . A A . 13 HIS HB3 1 1
10 6964 1 1 13 HIS HD1 H 2.877 -16.606 -16.794 1.00 . A A . 13 HIS HD1 1 1
10 6965 1 1 13 HIS HD2 H 3.274 -20.639 -15.820 1.00 . A A . 13 HIS HD2 1 1
10 6966 1 1 13 HIS HE1 H 4.998 -16.805 -15.425 1.00 . A A . 13 HIS HE1 1 1
10 6967 1 1 13 HIS N N -0.049 -19.296 -15.358 1.00 . A A . 13 HIS N 1 1
10 6968 1 1 13 HIS ND1 N 3.216 -17.450 -16.432 1.00 . A A . 13 HIS ND1 1 1
10 6969 1 1 13 HIS NE2 N 4.518 -18.888 -15.352 1.00 . A A . 13 HIS NE2 1 1
10 6970 1 1 13 HIS O O -1.434 -17.237 -17.830 1.00 . A A . 13 HIS O 1 1
10 6971 1 1 14 LYS C C -4.030 -18.550 -17.787 1.00 . A A . 14 LYS C 1 1
10 6972 1 1 14 LYS CA C -2.965 -19.439 -18.409 1.00 . A A . 14 LYS CA 1 1
10 6973 1 1 14 LYS CB C -3.442 -20.884 -18.581 1.00 . A A . 14 LYS CB 1 1
10 6974 1 1 14 LYS CD C -5.263 -22.363 -19.468 1.00 . A A . 14 LYS CD 1 1
10 6975 1 1 14 LYS CE C -6.636 -22.360 -20.135 1.00 . A A . 14 LYS CE 1 1
10 6976 1 1 14 LYS CG C -4.826 -20.916 -19.240 1.00 . A A . 14 LYS CG 1 1
10 6977 1 1 14 LYS H H -1.423 -20.296 -17.245 1.00 . A A . 14 LYS H 1 1
10 6978 1 1 14 LYS HA H -2.704 -19.026 -19.371 1.00 . A A . 14 LYS HA 1 1
10 6979 1 1 14 LYS HB2 H -2.726 -21.370 -19.226 1.00 . A A . 14 LYS HB2 1 1
10 6980 1 1 14 LYS HB3 H -3.482 -21.332 -17.600 1.00 . A A . 14 LYS HB3 1 1
10 6981 1 1 14 LYS HD2 H -4.549 -22.863 -20.106 1.00 . A A . 14 LYS HD2 1 1
10 6982 1 1 14 LYS HD3 H -5.326 -22.875 -18.519 1.00 . A A . 14 LYS HD3 1 1
10 6983 1 1 14 LYS HE2 H -7.351 -21.885 -19.480 1.00 . A A . 14 LYS HE2 1 1
10 6984 1 1 14 LYS HE3 H -6.582 -21.814 -21.064 1.00 . A A . 14 LYS HE3 1 1
10 6985 1 1 14 LYS HG2 H -5.546 -20.432 -18.598 1.00 . A A . 14 LYS HG2 1 1
10 6986 1 1 14 LYS HG3 H -4.784 -20.402 -20.188 1.00 . A A . 14 LYS HG3 1 1
10 6987 1 1 14 LYS HZ1 H -6.608 -24.102 -21.271 1.00 . A A . 14 LYS HZ1 1 1
10 6988 1 1 14 LYS HZ2 H -8.102 -23.782 -20.528 1.00 . A A . 14 LYS HZ2 1 1
10 6989 1 1 14 LYS HZ3 H -6.800 -24.366 -19.606 1.00 . A A . 14 LYS HZ3 1 1
10 6990 1 1 14 LYS N N -1.759 -19.440 -17.587 1.00 . A A . 14 LYS N 1 1
10 6991 1 1 14 LYS NZ N -7.069 -23.757 -20.405 1.00 . A A . 14 LYS NZ 1 1
10 6992 1 1 14 LYS O O -4.694 -17.786 -18.486 1.00 . A A . 14 LYS O 1 1
10 6993 1 1 15 GLU C C -4.812 -16.378 -15.861 1.00 . A A . 15 GLU C 1 1
10 6994 1 1 15 GLU CA C -5.195 -17.844 -15.814 1.00 . A A . 15 GLU CA 1 1
10 6995 1 1 15 GLU CB C -5.328 -18.305 -14.366 1.00 . A A . 15 GLU CB 1 1
10 6996 1 1 15 GLU CD C -6.092 -20.200 -12.928 1.00 . A A . 15 GLU CD 1 1
10 6997 1 1 15 GLU CG C -6.119 -19.609 -14.330 1.00 . A A . 15 GLU CG 1 1
10 6998 1 1 15 GLU H H -3.638 -19.266 -15.964 1.00 . A A . 15 GLU H 1 1
10 6999 1 1 15 GLU HA H -6.141 -17.979 -16.315 1.00 . A A . 15 GLU HA 1 1
10 7000 1 1 15 GLU HB2 H -4.344 -18.467 -13.948 1.00 . A A . 15 GLU HB2 1 1
10 7001 1 1 15 GLU HB3 H -5.847 -17.555 -13.787 1.00 . A A . 15 GLU HB3 1 1
10 7002 1 1 15 GLU HG2 H -7.141 -19.403 -14.615 1.00 . A A . 15 GLU HG2 1 1
10 7003 1 1 15 GLU HG3 H -5.684 -20.312 -15.025 1.00 . A A . 15 GLU HG3 1 1
10 7004 1 1 15 GLU N N -4.197 -18.652 -16.485 1.00 . A A . 15 GLU N 1 1
10 7005 1 1 15 GLU O O -5.634 -15.515 -16.163 1.00 . A A . 15 GLU O 1 1
10 7006 1 1 15 GLU OE1 O -5.476 -19.597 -12.065 1.00 . A A . 15 GLU OE1 1 1
10 7007 1 1 15 GLU OE2 O -6.685 -21.249 -12.736 1.00 . A A . 15 GLU OE2 1 1
10 7008 1 1 16 PHE C C -3.204 -14.106 -16.928 1.00 . A A . 16 PHE C 1 1
10 7009 1 1 16 PHE CA C -3.064 -14.749 -15.559 1.00 . A A . 16 PHE CA 1 1
10 7010 1 1 16 PHE CB C -1.590 -14.701 -15.164 1.00 . A A . 16 PHE CB 1 1
10 7011 1 1 16 PHE CD1 C -1.404 -12.612 -13.750 1.00 . A A . 16 PHE CD1 1 1
10 7012 1 1 16 PHE CD2 C -0.536 -12.570 -16.015 1.00 . A A . 16 PHE CD2 1 1
10 7013 1 1 16 PHE CE1 C -1.006 -11.279 -13.575 1.00 . A A . 16 PHE CE1 1 1
10 7014 1 1 16 PHE CE2 C -0.141 -11.236 -15.839 1.00 . A A . 16 PHE CE2 1 1
10 7015 1 1 16 PHE CG C -1.168 -13.259 -14.972 1.00 . A A . 16 PHE CG 1 1
10 7016 1 1 16 PHE CZ C -0.375 -10.591 -14.619 1.00 . A A . 16 PHE CZ 1 1
10 7017 1 1 16 PHE H H -2.946 -16.847 -15.333 1.00 . A A . 16 PHE H 1 1
10 7018 1 1 16 PHE HA H -3.630 -14.164 -14.854 1.00 . A A . 16 PHE HA 1 1
10 7019 1 1 16 PHE HB2 H -1.443 -15.245 -14.252 1.00 . A A . 16 PHE HB2 1 1
10 7020 1 1 16 PHE HB3 H -0.994 -15.141 -15.951 1.00 . A A . 16 PHE HB3 1 1
10 7021 1 1 16 PHE HD1 H -1.891 -13.138 -12.944 1.00 . A A . 16 PHE HD1 1 1
10 7022 1 1 16 PHE HD2 H -0.356 -13.066 -16.957 1.00 . A A . 16 PHE HD2 1 1
10 7023 1 1 16 PHE HE1 H -1.188 -10.779 -12.633 1.00 . A A . 16 PHE HE1 1 1
10 7024 1 1 16 PHE HE2 H 0.344 -10.707 -16.645 1.00 . A A . 16 PHE HE2 1 1
10 7025 1 1 16 PHE HZ H -0.069 -9.565 -14.483 1.00 . A A . 16 PHE HZ 1 1
10 7026 1 1 16 PHE N N -3.555 -16.112 -15.557 1.00 . A A . 16 PHE N 1 1
10 7027 1 1 16 PHE O O -3.688 -12.985 -17.034 1.00 . A A . 16 PHE O 1 1
10 7028 1 1 17 ASN C C -4.424 -14.090 -19.693 1.00 . A A . 17 ASN C 1 1
10 7029 1 1 17 ASN CA C -2.956 -14.313 -19.340 1.00 . A A . 17 ASN CA 1 1
10 7030 1 1 17 ASN CB C -2.322 -15.292 -20.325 1.00 . A A . 17 ASN CB 1 1
10 7031 1 1 17 ASN CG C -0.803 -15.212 -20.225 1.00 . A A . 17 ASN CG 1 1
10 7032 1 1 17 ASN H H -2.461 -15.723 -17.861 1.00 . A A . 17 ASN H 1 1
10 7033 1 1 17 ASN HA H -2.474 -13.353 -19.428 1.00 . A A . 17 ASN HA 1 1
10 7034 1 1 17 ASN HB2 H -2.650 -16.291 -20.089 1.00 . A A . 17 ASN HB2 1 1
10 7035 1 1 17 ASN HB3 H -2.627 -15.045 -21.332 1.00 . A A . 17 ASN HB3 1 1
10 7036 1 1 17 ASN HD21 H -0.500 -16.923 -21.188 1.00 . A A . 17 ASN HD21 1 1
10 7037 1 1 17 ASN HD22 H 0.904 -16.120 -20.675 1.00 . A A . 17 ASN HD22 1 1
10 7038 1 1 17 ASN N N -2.825 -14.822 -17.986 1.00 . A A . 17 ASN N 1 1
10 7039 1 1 17 ASN ND2 N -0.073 -16.164 -20.740 1.00 . A A . 17 ASN ND2 1 1
10 7040 1 1 17 ASN O O -4.758 -13.101 -20.342 1.00 . A A . 17 ASN O 1 1
10 7041 1 1 17 ASN OD1 O -0.267 -14.257 -19.666 1.00 . A A . 17 ASN OD1 1 1
10 7042 1 1 18 TYR C C -7.372 -13.716 -19.024 1.00 . A A . 18 TYR C 1 1
10 7043 1 1 18 TYR CA C -6.720 -14.948 -19.625 1.00 . A A . 18 TYR CA 1 1
10 7044 1 1 18 TYR CB C -7.429 -16.217 -19.122 1.00 . A A . 18 TYR CB 1 1
10 7045 1 1 18 TYR CD1 C -9.641 -15.410 -18.238 1.00 . A A . 18 TYR CD1 1 1
10 7046 1 1 18 TYR CD2 C -9.596 -16.524 -20.389 1.00 . A A . 18 TYR CD2 1 1
10 7047 1 1 18 TYR CE1 C -11.021 -15.237 -18.351 1.00 . A A . 18 TYR CE1 1 1
10 7048 1 1 18 TYR CE2 C -10.982 -16.354 -20.503 1.00 . A A . 18 TYR CE2 1 1
10 7049 1 1 18 TYR CG C -8.926 -16.051 -19.254 1.00 . A A . 18 TYR CG 1 1
10 7050 1 1 18 TYR CZ C -11.694 -15.710 -19.484 1.00 . A A . 18 TYR CZ 1 1
10 7051 1 1 18 TYR H H -4.964 -15.812 -18.831 1.00 . A A . 18 TYR H 1 1
10 7052 1 1 18 TYR HA H -6.834 -14.909 -20.696 1.00 . A A . 18 TYR HA 1 1
10 7053 1 1 18 TYR HB2 H -7.112 -17.054 -19.727 1.00 . A A . 18 TYR HB2 1 1
10 7054 1 1 18 TYR HB3 H -7.171 -16.387 -18.087 1.00 . A A . 18 TYR HB3 1 1
10 7055 1 1 18 TYR HD1 H -9.124 -15.046 -17.367 1.00 . A A . 18 TYR HD1 1 1
10 7056 1 1 18 TYR HD2 H -9.046 -17.023 -21.174 1.00 . A A . 18 TYR HD2 1 1
10 7057 1 1 18 TYR HE1 H -11.569 -14.738 -17.562 1.00 . A A . 18 TYR HE1 1 1
10 7058 1 1 18 TYR HE2 H -11.500 -16.718 -21.377 1.00 . A A . 18 TYR HE2 1 1
10 7059 1 1 18 TYR HH H -13.243 -15.227 -20.487 1.00 . A A . 18 TYR HH 1 1
10 7060 1 1 18 TYR N N -5.300 -15.024 -19.305 1.00 . A A . 18 TYR N 1 1
10 7061 1 1 18 TYR O O -8.005 -12.909 -19.705 1.00 . A A . 18 TYR O 1 1
10 7062 1 1 18 TYR OH O -13.057 -15.537 -19.598 1.00 . A A . 18 TYR OH 1 1
10 7063 1 1 19 LYS C C -7.187 -11.193 -17.396 1.00 . A A . 19 LYS C 1 1
10 7064 1 1 19 LYS CA C -7.783 -12.522 -16.954 1.00 . A A . 19 LYS CA 1 1
10 7065 1 1 19 LYS CB C -7.560 -12.746 -15.464 1.00 . A A . 19 LYS CB 1 1
10 7066 1 1 19 LYS CD C -8.137 -14.190 -13.508 1.00 . A A . 19 LYS CD 1 1
10 7067 1 1 19 LYS CE C -8.854 -15.456 -13.037 1.00 . A A . 19 LYS CE 1 1
10 7068 1 1 19 LYS CG C -8.264 -14.041 -15.021 1.00 . A A . 19 LYS CG 1 1
10 7069 1 1 19 LYS H H -6.679 -14.288 -17.243 1.00 . A A . 19 LYS H 1 1
10 7070 1 1 19 LYS HA H -8.846 -12.475 -17.124 1.00 . A A . 19 LYS HA 1 1
10 7071 1 1 19 LYS HB2 H -6.503 -12.819 -15.261 1.00 . A A . 19 LYS HB2 1 1
10 7072 1 1 19 LYS HB3 H -7.981 -11.916 -14.925 1.00 . A A . 19 LYS HB3 1 1
10 7073 1 1 19 LYS HD2 H -7.095 -14.253 -13.244 1.00 . A A . 19 LYS HD2 1 1
10 7074 1 1 19 LYS HD3 H -8.584 -13.333 -13.036 1.00 . A A . 19 LYS HD3 1 1
10 7075 1 1 19 LYS HE2 H -9.903 -15.390 -13.286 1.00 . A A . 19 LYS HE2 1 1
10 7076 1 1 19 LYS HE3 H -8.422 -16.318 -13.522 1.00 . A A . 19 LYS HE3 1 1
10 7077 1 1 19 LYS HG2 H -9.306 -13.999 -15.295 1.00 . A A . 19 LYS HG2 1 1
10 7078 1 1 19 LYS HG3 H -7.796 -14.890 -15.499 1.00 . A A . 19 LYS HG3 1 1
10 7079 1 1 19 LYS HZ1 H -8.342 -16.535 -11.329 1.00 . A A . 19 LYS HZ1 1 1
10 7080 1 1 19 LYS HZ2 H -9.626 -15.447 -11.100 1.00 . A A . 19 LYS HZ2 1 1
10 7081 1 1 19 LYS HZ3 H -8.032 -14.872 -11.213 1.00 . A A . 19 LYS HZ3 1 1
10 7082 1 1 19 LYS N N -7.212 -13.612 -17.712 1.00 . A A . 19 LYS N 1 1
10 7083 1 1 19 LYS NZ N -8.702 -15.587 -11.558 1.00 . A A . 19 LYS NZ 1 1
10 7084 1 1 19 LYS O O -7.869 -10.176 -17.461 1.00 . A A . 19 LYS O 1 1
10 7085 1 1 20 SER C C -5.820 -9.441 -19.386 1.00 . A A . 20 SER C 1 1
10 7086 1 1 20 SER CA C -5.202 -10.008 -18.111 1.00 . A A . 20 SER CA 1 1
10 7087 1 1 20 SER CB C -3.704 -10.259 -18.285 1.00 . A A . 20 SER CB 1 1
10 7088 1 1 20 SER H H -5.383 -12.049 -17.611 1.00 . A A . 20 SER H 1 1
10 7089 1 1 20 SER HA H -5.363 -9.235 -17.379 1.00 . A A . 20 SER HA 1 1
10 7090 1 1 20 SER HB2 H -3.279 -10.600 -17.353 1.00 . A A . 20 SER HB2 1 1
10 7091 1 1 20 SER HB3 H -3.554 -11.017 -19.043 1.00 . A A . 20 SER HB3 1 1
10 7092 1 1 20 SER HG H -3.750 -8.431 -18.941 1.00 . A A . 20 SER HG 1 1
10 7093 1 1 20 SER N N -5.890 -11.214 -17.684 1.00 . A A . 20 SER N 1 1
10 7094 1 1 20 SER O O -6.071 -8.244 -19.512 1.00 . A A . 20 SER O 1 1
10 7095 1 1 20 SER OG O -3.067 -9.050 -18.675 1.00 . A A . 20 SER OG 1 1
10 7096 1 1 21 ASN C C -8.153 -9.424 -21.287 1.00 . A A . 21 ASN C 1 1
10 7097 1 1 21 ASN CA C -6.772 -10.023 -21.553 1.00 . A A . 21 ASN CA 1 1
10 7098 1 1 21 ASN CB C -6.909 -11.259 -22.441 1.00 . A A . 21 ASN CB 1 1
10 7099 1 1 21 ASN CG C -7.592 -10.871 -23.749 1.00 . A A . 21 ASN CG 1 1
10 7100 1 1 21 ASN H H -5.906 -11.313 -20.120 1.00 . A A . 21 ASN H 1 1
10 7101 1 1 21 ASN HA H -6.217 -9.269 -22.099 1.00 . A A . 21 ASN HA 1 1
10 7102 1 1 21 ASN HB2 H -5.927 -11.659 -22.650 1.00 . A A . 21 ASN HB2 1 1
10 7103 1 1 21 ASN HB3 H -7.508 -12.000 -21.930 1.00 . A A . 21 ASN HB3 1 1
10 7104 1 1 21 ASN HD21 H -7.496 -12.693 -24.529 1.00 . A A . 21 ASN HD21 1 1
10 7105 1 1 21 ASN HD22 H -8.225 -11.519 -25.514 1.00 . A A . 21 ASN HD22 1 1
10 7106 1 1 21 ASN N N -6.115 -10.367 -20.297 1.00 . A A . 21 ASN N 1 1
10 7107 1 1 21 ASN ND2 N -7.786 -11.770 -24.674 1.00 . A A . 21 ASN ND2 1 1
10 7108 1 1 21 ASN O O -8.578 -8.503 -21.985 1.00 . A A . 21 ASN O 1 1
10 7109 1 1 21 ASN OD1 O -7.961 -9.709 -23.930 1.00 . A A . 21 ASN OD1 1 1
10 7110 1 1 22 VAL C C -10.070 -7.967 -19.488 1.00 . A A . 22 VAL C 1 1
10 7111 1 1 22 VAL CA C -10.174 -9.424 -19.917 1.00 . A A . 22 VAL CA 1 1
10 7112 1 1 22 VAL CB C -10.776 -10.262 -18.792 1.00 . A A . 22 VAL CB 1 1
10 7113 1 1 22 VAL CG1 C -12.111 -9.657 -18.347 1.00 . A A . 22 VAL CG1 1 1
10 7114 1 1 22 VAL CG2 C -11.010 -11.684 -19.305 1.00 . A A . 22 VAL CG2 1 1
10 7115 1 1 22 VAL H H -8.443 -10.652 -19.741 1.00 . A A . 22 VAL H 1 1
10 7116 1 1 22 VAL HA H -10.826 -9.503 -20.778 1.00 . A A . 22 VAL HA 1 1
10 7117 1 1 22 VAL HB H -10.097 -10.286 -17.962 1.00 . A A . 22 VAL HB 1 1
10 7118 1 1 22 VAL HG11 H -12.653 -10.383 -17.758 1.00 . A A . 22 VAL HG11 1 1
10 7119 1 1 22 VAL HG12 H -12.693 -9.390 -19.216 1.00 . A A . 22 VAL HG12 1 1
10 7120 1 1 22 VAL HG13 H -11.927 -8.775 -17.751 1.00 . A A . 22 VAL HG13 1 1
10 7121 1 1 22 VAL HG21 H -11.203 -12.342 -18.472 1.00 . A A . 22 VAL HG21 1 1
10 7122 1 1 22 VAL HG22 H -10.137 -12.024 -19.838 1.00 . A A . 22 VAL HG22 1 1
10 7123 1 1 22 VAL HG23 H -11.858 -11.689 -19.974 1.00 . A A . 22 VAL HG23 1 1
10 7124 1 1 22 VAL N N -8.848 -9.931 -20.266 1.00 . A A . 22 VAL N 1 1
10 7125 1 1 22 VAL O O -10.844 -7.119 -19.937 1.00 . A A . 22 VAL O 1 1
10 7126 1 1 23 CYS C C -8.388 -5.436 -19.242 1.00 . A A . 23 CYS C 1 1
10 7127 1 1 23 CYS CA C -8.896 -6.322 -18.132 1.00 . A A . 23 CYS CA 1 1
10 7128 1 1 23 CYS CB C -7.907 -6.284 -16.960 1.00 . A A . 23 CYS CB 1 1
10 7129 1 1 23 CYS H H -8.522 -8.398 -18.280 1.00 . A A . 23 CYS H 1 1
10 7130 1 1 23 CYS HA H -9.838 -5.913 -17.817 1.00 . A A . 23 CYS HA 1 1
10 7131 1 1 23 CYS HB2 H -7.111 -6.989 -17.150 1.00 . A A . 23 CYS HB2 1 1
10 7132 1 1 23 CYS HB3 H -7.515 -5.281 -16.871 1.00 . A A . 23 CYS HB3 1 1
10 7133 1 1 23 CYS N N -9.101 -7.681 -18.615 1.00 . A A . 23 CYS N 1 1
10 7134 1 1 23 CYS O O -8.813 -4.289 -19.340 1.00 . A A . 23 CYS O 1 1
10 7135 1 1 23 CYS SG S -8.730 -6.751 -15.411 1.00 . A A . 23 CYS SG 1 1
10 7136 1 1 24 ASN C C -8.087 -4.741 -22.103 1.00 . A A . 24 ASN C 1 1
10 7137 1 1 24 ASN CA C -6.974 -5.109 -21.157 1.00 . A A . 24 ASN CA 1 1
10 7138 1 1 24 ASN CB C -5.862 -5.847 -21.887 1.00 . A A . 24 ASN CB 1 1
10 7139 1 1 24 ASN CG C -4.648 -5.954 -20.978 1.00 . A A . 24 ASN CG 1 1
10 7140 1 1 24 ASN H H -7.165 -6.828 -19.981 1.00 . A A . 24 ASN H 1 1
10 7141 1 1 24 ASN HA H -6.592 -4.188 -20.775 1.00 . A A . 24 ASN HA 1 1
10 7142 1 1 24 ASN HB2 H -6.197 -6.835 -22.160 1.00 . A A . 24 ASN HB2 1 1
10 7143 1 1 24 ASN HB3 H -5.590 -5.300 -22.779 1.00 . A A . 24 ASN HB3 1 1
10 7144 1 1 24 ASN HD21 H -3.880 -7.496 -21.956 1.00 . A A . 24 ASN HD21 1 1
10 7145 1 1 24 ASN HD22 H -2.978 -6.959 -20.623 1.00 . A A . 24 ASN HD22 1 1
10 7146 1 1 24 ASN N N -7.492 -5.911 -20.083 1.00 . A A . 24 ASN N 1 1
10 7147 1 1 24 ASN ND2 N -3.761 -6.879 -21.205 1.00 . A A . 24 ASN ND2 1 1
10 7148 1 1 24 ASN O O -8.043 -3.671 -22.704 1.00 . A A . 24 ASN O 1 1
10 7149 1 1 24 ASN OD1 O -4.508 -5.181 -20.031 1.00 . A A . 24 ASN OD1 1 1
10 7150 1 1 25 GLY C C -11.218 -4.342 -22.418 1.00 . A A . 25 GLY C 1 1
10 7151 1 1 25 GLY CA C -10.206 -5.242 -23.112 1.00 . A A . 25 GLY CA 1 1
10 7152 1 1 25 GLY H H -9.130 -6.415 -21.717 1.00 . A A . 25 GLY H 1 1
10 7153 1 1 25 GLY HA2 H -9.809 -4.657 -23.938 1.00 . A A . 25 GLY HA2 1 1
10 7154 1 1 25 GLY HA3 H -10.685 -6.127 -23.496 1.00 . A A . 25 GLY HA3 1 1
10 7155 1 1 25 GLY N N -9.107 -5.582 -22.232 1.00 . A A . 25 GLY N 1 1
10 7156 1 1 25 GLY O O -12.319 -4.144 -22.937 1.00 . A A . 25 GLY O 1 1
10 7157 1 1 26 CYS C C -11.721 -1.536 -20.665 1.00 . A A . 26 CYS C 1 1
10 7158 1 1 26 CYS CA C -11.888 -3.031 -20.464 1.00 . A A . 26 CYS CA 1 1
10 7159 1 1 26 CYS CB C -11.910 -3.333 -18.960 1.00 . A A . 26 CYS CB 1 1
10 7160 1 1 26 CYS H H -10.054 -4.084 -20.790 1.00 . A A . 26 CYS H 1 1
10 7161 1 1 26 CYS HA H -12.863 -3.281 -20.847 1.00 . A A . 26 CYS HA 1 1
10 7162 1 1 26 CYS HB2 H -11.820 -4.400 -18.791 1.00 . A A . 26 CYS HB2 1 1
10 7163 1 1 26 CYS HB3 H -11.103 -2.809 -18.469 1.00 . A A . 26 CYS HB3 1 1
10 7164 1 1 26 CYS N N -10.909 -3.840 -21.203 1.00 . A A . 26 CYS N 1 1
10 7165 1 1 26 CYS O O -11.682 -0.748 -19.723 1.00 . A A . 26 CYS O 1 1
10 7166 1 1 26 CYS SG S -13.499 -2.716 -18.334 1.00 . A A . 26 CYS SG 1 1
10 7167 1 1 27 GLY C C -10.439 0.987 -21.617 1.00 . A A . 27 GLY C 1 1
10 7168 1 1 27 GLY CA C -11.503 0.178 -22.377 1.00 . A A . 27 GLY CA 1 1
10 7169 1 1 27 GLY H H -11.671 -1.891 -22.625 1.00 . A A . 27 GLY H 1 1
10 7170 1 1 27 GLY HA2 H -11.224 0.133 -23.416 1.00 . A A . 27 GLY HA2 1 1
10 7171 1 1 27 GLY HA3 H -12.457 0.675 -22.308 1.00 . A A . 27 GLY HA3 1 1
10 7172 1 1 27 GLY N N -11.648 -1.199 -21.936 1.00 . A A . 27 GLY N 1 1
10 7173 1 1 27 GLY O O -9.257 0.647 -21.663 1.00 . A A . 27 GLY O 1 1
10 7174 1 1 28 ASP C C -9.881 2.504 -18.687 1.00 . A A . 28 ASP C 1 1
10 7175 1 1 28 ASP CA C -9.903 2.913 -20.168 1.00 . A A . 28 ASP CA 1 1
10 7176 1 1 28 ASP CB C -10.295 4.378 -20.301 1.00 . A A . 28 ASP CB 1 1
10 7177 1 1 28 ASP CG C -10.090 4.825 -21.742 1.00 . A A . 28 ASP CG 1 1
10 7178 1 1 28 ASP H H -11.807 2.291 -20.916 1.00 . A A . 28 ASP H 1 1
10 7179 1 1 28 ASP HA H -8.917 2.767 -20.584 1.00 . A A . 28 ASP HA 1 1
10 7180 1 1 28 ASP HB2 H -11.336 4.491 -20.032 1.00 . A A . 28 ASP HB2 1 1
10 7181 1 1 28 ASP HB3 H -9.680 4.976 -19.642 1.00 . A A . 28 ASP HB3 1 1
10 7182 1 1 28 ASP N N -10.856 2.065 -20.932 1.00 . A A . 28 ASP N 1 1
10 7183 1 1 28 ASP O O -9.314 3.217 -17.865 1.00 . A A . 28 ASP O 1 1
10 7184 1 1 28 ASP OD1 O -9.384 4.130 -22.456 1.00 . A A . 28 ASP OD1 1 1
10 7185 1 1 28 ASP OD2 O -10.645 5.844 -22.114 1.00 . A A . 28 ASP OD2 1 1
10 7186 1 1 29 GLN C C -9.404 -0.161 -16.772 1.00 . A A . 29 GLN C 1 1
10 7187 1 1 29 GLN CA C -10.475 0.890 -16.966 1.00 . A A . 29 GLN CA 1 1
10 7188 1 1 29 GLN CB C -11.839 0.299 -16.598 1.00 . A A . 29 GLN CB 1 1
10 7189 1 1 29 GLN CD C -13.256 1.331 -18.382 1.00 . A A . 29 GLN CD 1 1
10 7190 1 1 29 GLN CG C -12.947 1.308 -16.890 1.00 . A A . 29 GLN CG 1 1
10 7191 1 1 29 GLN H H -10.886 0.842 -19.072 1.00 . A A . 29 GLN H 1 1
10 7192 1 1 29 GLN HA H -10.251 1.690 -16.272 1.00 . A A . 29 GLN HA 1 1
10 7193 1 1 29 GLN HB2 H -12.011 -0.603 -17.164 1.00 . A A . 29 GLN HB2 1 1
10 7194 1 1 29 GLN HB3 H -11.849 0.071 -15.546 1.00 . A A . 29 GLN HB3 1 1
10 7195 1 1 29 GLN HE21 H -14.603 -0.123 -18.272 1.00 . A A . 29 GLN HE21 1 1
10 7196 1 1 29 GLN HE22 H -14.347 0.512 -19.826 1.00 . A A . 29 GLN HE22 1 1
10 7197 1 1 29 GLN HG2 H -13.838 1.028 -16.341 1.00 . A A . 29 GLN HG2 1 1
10 7198 1 1 29 GLN HG3 H -12.628 2.289 -16.576 1.00 . A A . 29 GLN HG3 1 1
10 7199 1 1 29 GLN N N -10.464 1.366 -18.358 1.00 . A A . 29 GLN N 1 1
10 7200 1 1 29 GLN NE2 N -14.142 0.505 -18.868 1.00 . A A . 29 GLN NE2 1 1
10 7201 1 1 29 GLN O O -9.375 -0.852 -15.758 1.00 . A A . 29 GLN O 1 1
10 7202 1 1 29 GLN OE1 O -12.674 2.120 -19.127 1.00 . A A . 29 GLN OE1 1 1
10 7203 1 1 30 VAL C C -6.761 -1.274 -16.367 1.00 . A A . 30 VAL C 1 1
10 7204 1 1 30 VAL CA C -7.460 -1.251 -17.711 1.00 . A A . 30 VAL CA 1 1
10 7205 1 1 30 VAL CB C -6.412 -0.968 -18.812 1.00 . A A . 30 VAL CB 1 1
10 7206 1 1 30 VAL CG1 C -6.770 -1.654 -20.143 1.00 . A A . 30 VAL CG1 1 1
10 7207 1 1 30 VAL CG2 C -6.331 0.543 -19.036 1.00 . A A . 30 VAL CG2 1 1
10 7208 1 1 30 VAL H H -8.618 0.269 -18.572 1.00 . A A . 30 VAL H 1 1
10 7209 1 1 30 VAL HA H -7.916 -2.206 -17.867 1.00 . A A . 30 VAL HA 1 1
10 7210 1 1 30 VAL HB H -5.438 -1.301 -18.475 1.00 . A A . 30 VAL HB 1 1
10 7211 1 1 30 VAL HG11 H -7.248 -0.948 -20.811 1.00 . A A . 30 VAL HG11 1 1
10 7212 1 1 30 VAL HG12 H -7.445 -2.467 -19.962 1.00 . A A . 30 VAL HG12 1 1
10 7213 1 1 30 VAL HG13 H -5.866 -2.026 -20.606 1.00 . A A . 30 VAL HG13 1 1
10 7214 1 1 30 VAL HG21 H -6.331 1.054 -18.087 1.00 . A A . 30 VAL HG21 1 1
10 7215 1 1 30 VAL HG22 H -7.183 0.859 -19.615 1.00 . A A . 30 VAL HG22 1 1
10 7216 1 1 30 VAL HG23 H -5.423 0.772 -19.571 1.00 . A A . 30 VAL HG23 1 1
10 7217 1 1 30 VAL N N -8.529 -0.277 -17.763 1.00 . A A . 30 VAL N 1 1
10 7218 1 1 30 VAL O O -6.582 -2.342 -15.783 1.00 . A A . 30 VAL O 1 1
10 7219 1 1 31 ALA C C -6.387 -0.437 -13.450 1.00 . A A . 31 ALA C 1 1
10 7220 1 1 31 ALA CA C -5.531 -0.088 -14.651 1.00 . A A . 31 ALA CA 1 1
10 7221 1 1 31 ALA CB C -4.768 1.230 -14.461 1.00 . A A . 31 ALA CB 1 1
10 7222 1 1 31 ALA H H -6.420 0.720 -16.378 1.00 . A A . 31 ALA H 1 1
10 7223 1 1 31 ALA HA H -4.790 -0.866 -14.722 1.00 . A A . 31 ALA HA 1 1
10 7224 1 1 31 ALA HB1 H -5.410 2.092 -14.574 1.00 . A A . 31 ALA HB1 1 1
10 7225 1 1 31 ALA HB2 H -3.968 1.268 -15.196 1.00 . A A . 31 ALA HB2 1 1
10 7226 1 1 31 ALA HB3 H -4.341 1.231 -13.476 1.00 . A A . 31 ALA HB3 1 1
10 7227 1 1 31 ALA N N -6.276 -0.118 -15.889 1.00 . A A . 31 ALA N 1 1
10 7228 1 1 31 ALA O O -5.954 -1.160 -12.555 1.00 . A A . 31 ALA O 1 1
10 7229 1 1 32 ALA C C -8.879 -1.692 -12.334 1.00 . A A . 32 ALA C 1 1
10 7230 1 1 32 ALA CA C -8.554 -0.208 -12.352 1.00 . A A . 32 ALA CA 1 1
10 7231 1 1 32 ALA CB C -9.868 0.551 -12.589 1.00 . A A . 32 ALA CB 1 1
10 7232 1 1 32 ALA H H -7.930 0.658 -14.155 1.00 . A A . 32 ALA H 1 1
10 7233 1 1 32 ALA HA H -8.122 0.075 -11.405 1.00 . A A . 32 ALA HA 1 1
10 7234 1 1 32 ALA HB1 H -10.105 0.500 -13.643 1.00 . A A . 32 ALA HB1 1 1
10 7235 1 1 32 ALA HB2 H -9.787 1.590 -12.300 1.00 . A A . 32 ALA HB2 1 1
10 7236 1 1 32 ALA HB3 H -10.658 0.076 -12.023 1.00 . A A . 32 ALA HB3 1 1
10 7237 1 1 32 ALA N N -7.628 0.065 -13.436 1.00 . A A . 32 ALA N 1 1
10 7238 1 1 32 ALA O O -9.006 -2.327 -11.285 1.00 . A A . 32 ALA O 1 1
10 7239 1 1 33 CYS C C -8.186 -4.493 -13.265 1.00 . A A . 33 CYS C 1 1
10 7240 1 1 33 CYS CA C -9.345 -3.603 -13.709 1.00 . A A . 33 CYS CA 1 1
10 7241 1 1 33 CYS CB C -9.706 -3.891 -15.163 1.00 . A A . 33 CYS CB 1 1
10 7242 1 1 33 CYS H H -8.912 -1.633 -14.323 1.00 . A A . 33 CYS H 1 1
10 7243 1 1 33 CYS HA H -10.214 -3.827 -13.105 1.00 . A A . 33 CYS HA 1 1
10 7244 1 1 33 CYS HB2 H -10.474 -3.206 -15.500 1.00 . A A . 33 CYS HB2 1 1
10 7245 1 1 33 CYS HB3 H -8.836 -3.784 -15.779 1.00 . A A . 33 CYS HB3 1 1
10 7246 1 1 33 CYS N N -9.023 -2.206 -13.539 1.00 . A A . 33 CYS N 1 1
10 7247 1 1 33 CYS O O -8.383 -5.590 -12.736 1.00 . A A . 33 CYS O 1 1
10 7248 1 1 33 CYS SG S -10.361 -5.571 -15.301 1.00 . A A . 33 CYS SG 1 1
10 7249 1 1 34 GLU C C -5.373 -4.566 -11.669 1.00 . A A . 34 GLU C 1 1
10 7250 1 1 34 GLU CA C -5.741 -4.728 -13.146 1.00 . A A . 34 GLU CA 1 1
10 7251 1 1 34 GLU CB C -4.583 -4.244 -14.033 1.00 . A A . 34 GLU CB 1 1
10 7252 1 1 34 GLU CD C -3.450 -4.459 -16.255 1.00 . A A . 34 GLU CD 1 1
10 7253 1 1 34 GLU CG C -4.680 -4.841 -15.443 1.00 . A A . 34 GLU CG 1 1
10 7254 1 1 34 GLU H H -6.847 -3.147 -13.959 1.00 . A A . 34 GLU H 1 1
10 7255 1 1 34 GLU HA H -5.915 -5.765 -13.355 1.00 . A A . 34 GLU HA 1 1
10 7256 1 1 34 GLU HB2 H -4.630 -3.168 -14.118 1.00 . A A . 34 GLU HB2 1 1
10 7257 1 1 34 GLU HB3 H -3.633 -4.487 -13.583 1.00 . A A . 34 GLU HB3 1 1
10 7258 1 1 34 GLU HG2 H -4.750 -5.908 -15.381 1.00 . A A . 34 GLU HG2 1 1
10 7259 1 1 34 GLU HG3 H -5.560 -4.452 -15.931 1.00 . A A . 34 GLU HG3 1 1
10 7260 1 1 34 GLU N N -6.954 -3.999 -13.496 1.00 . A A . 34 GLU N 1 1
10 7261 1 1 34 GLU O O -4.528 -5.310 -11.164 1.00 . A A . 34 GLU O 1 1
10 7262 1 1 34 GLU OE1 O -3.414 -4.784 -17.427 1.00 . A A . 34 GLU OE1 1 1
10 7263 1 1 34 GLU OE2 O -2.561 -3.848 -15.684 1.00 . A A . 34 GLU OE2 1 1
10 7264 1 1 35 ALA C C -5.584 -4.422 -8.668 1.00 . A A . 35 ALA C 1 1
10 7265 1 1 35 ALA CA C -5.608 -3.235 -9.600 1.00 . A A . 35 ALA CA 1 1
10 7266 1 1 35 ALA CB C -6.711 -2.314 -9.062 1.00 . A A . 35 ALA CB 1 1
10 7267 1 1 35 ALA H H -6.530 -2.947 -11.445 1.00 . A A . 35 ALA H 1 1
10 7268 1 1 35 ALA HA H -4.653 -2.758 -9.527 1.00 . A A . 35 ALA HA 1 1
10 7269 1 1 35 ALA HB1 H -6.453 -1.952 -8.075 1.00 . A A . 35 ALA HB1 1 1
10 7270 1 1 35 ALA HB2 H -7.603 -2.913 -8.972 1.00 . A A . 35 ALA HB2 1 1
10 7271 1 1 35 ALA HB3 H -6.904 -1.445 -9.688 1.00 . A A . 35 ALA HB3 1 1
10 7272 1 1 35 ALA N N -5.932 -3.568 -10.988 1.00 . A A . 35 ALA N 1 1
10 7273 1 1 35 ALA O O -4.622 -4.629 -7.929 1.00 . A A . 35 ALA O 1 1
10 7274 1 1 36 GLU C C -6.622 -7.598 -8.420 1.00 . A A . 36 GLU C 1 1
10 7275 1 1 36 GLU CA C -6.813 -6.264 -7.731 1.00 . A A . 36 GLU CA 1 1
10 7276 1 1 36 GLU CB C -8.173 -6.217 -7.027 1.00 . A A . 36 GLU CB 1 1
10 7277 1 1 36 GLU CD C -7.279 -5.040 -4.993 1.00 . A A . 36 GLU CD 1 1
10 7278 1 1 36 GLU CG C -8.271 -4.961 -6.151 1.00 . A A . 36 GLU CG 1 1
10 7279 1 1 36 GLU H H -7.407 -4.877 -9.264 1.00 . A A . 36 GLU H 1 1
10 7280 1 1 36 GLU HA H -6.041 -6.184 -6.981 1.00 . A A . 36 GLU HA 1 1
10 7281 1 1 36 GLU HB2 H -8.953 -6.202 -7.769 1.00 . A A . 36 GLU HB2 1 1
10 7282 1 1 36 GLU HB3 H -8.287 -7.096 -6.408 1.00 . A A . 36 GLU HB3 1 1
10 7283 1 1 36 GLU HG2 H -8.053 -4.089 -6.749 1.00 . A A . 36 GLU HG2 1 1
10 7284 1 1 36 GLU HG3 H -9.275 -4.878 -5.753 1.00 . A A . 36 GLU HG3 1 1
10 7285 1 1 36 GLU N N -6.684 -5.137 -8.652 1.00 . A A . 36 GLU N 1 1
10 7286 1 1 36 GLU O O -7.343 -8.548 -8.144 1.00 . A A . 36 GLU O 1 1
10 7287 1 1 36 GLU OE1 O -6.863 -6.142 -4.671 1.00 . A A . 36 GLU OE1 1 1
10 7288 1 1 36 GLU OE2 O -6.951 -4.002 -4.446 1.00 . A A . 36 GLU OE2 1 1
10 7289 1 1 37 CYS C C -6.705 -9.377 -10.689 1.00 . A A . 37 CYS C 1 1
10 7290 1 1 37 CYS CA C -5.410 -8.925 -10.040 1.00 . A A . 37 CYS CA 1 1
10 7291 1 1 37 CYS CB C -4.855 -9.994 -9.086 1.00 . A A . 37 CYS CB 1 1
10 7292 1 1 37 CYS H H -5.059 -6.916 -9.536 1.00 . A A . 37 CYS H 1 1
10 7293 1 1 37 CYS HA H -4.721 -8.719 -10.843 1.00 . A A . 37 CYS HA 1 1
10 7294 1 1 37 CYS HB2 H -4.668 -9.555 -8.117 1.00 . A A . 37 CYS HB2 1 1
10 7295 1 1 37 CYS HB3 H -5.569 -10.792 -8.974 1.00 . A A . 37 CYS HB3 1 1
10 7296 1 1 37 CYS N N -5.649 -7.680 -9.329 1.00 . A A . 37 CYS N 1 1
10 7297 1 1 37 CYS O O -7.029 -10.567 -10.712 1.00 . A A . 37 CYS O 1 1
10 7298 1 1 37 CYS SG S -3.302 -10.653 -9.703 1.00 . A A . 37 CYS SG 1 1
10 7299 1 1 38 PHE C C -9.741 -9.129 -10.949 1.00 . A A . 38 PHE C 1 1
10 7300 1 1 38 PHE CA C -8.652 -8.716 -11.938 1.00 . A A . 38 PHE CA 1 1
10 7301 1 1 38 PHE CB C -8.420 -9.785 -13.047 1.00 . A A . 38 PHE CB 1 1
10 7302 1 1 38 PHE CD1 C -6.263 -8.717 -13.823 1.00 . A A . 38 PHE CD1 1 1
10 7303 1 1 38 PHE CD2 C -6.221 -11.075 -13.297 1.00 . A A . 38 PHE CD2 1 1
10 7304 1 1 38 PHE CE1 C -4.897 -8.772 -14.137 1.00 . A A . 38 PHE CE1 1 1
10 7305 1 1 38 PHE CE2 C -4.854 -11.128 -13.617 1.00 . A A . 38 PHE CE2 1 1
10 7306 1 1 38 PHE CG C -6.933 -9.860 -13.405 1.00 . A A . 38 PHE CG 1 1
10 7307 1 1 38 PHE CZ C -4.198 -9.973 -14.039 1.00 . A A . 38 PHE CZ 1 1
10 7308 1 1 38 PHE H H -7.082 -7.506 -11.250 1.00 . A A . 38 PHE H 1 1
10 7309 1 1 38 PHE HA H -8.964 -7.796 -12.404 1.00 . A A . 38 PHE HA 1 1
10 7310 1 1 38 PHE HB2 H -8.736 -10.764 -12.721 1.00 . A A . 38 PHE HB2 1 1
10 7311 1 1 38 PHE HB3 H -8.976 -9.478 -13.924 1.00 . A A . 38 PHE HB3 1 1
10 7312 1 1 38 PHE HD1 H -6.796 -7.790 -13.907 1.00 . A A . 38 PHE HD1 1 1
10 7313 1 1 38 PHE HD2 H -6.724 -11.967 -12.966 1.00 . A A . 38 PHE HD2 1 1
10 7314 1 1 38 PHE HE1 H -4.380 -7.887 -14.454 1.00 . A A . 38 PHE HE1 1 1
10 7315 1 1 38 PHE HE2 H -4.311 -12.061 -13.547 1.00 . A A . 38 PHE HE2 1 1
10 7316 1 1 38 PHE HZ H -3.144 -10.004 -14.285 1.00 . A A . 38 PHE HZ 1 1
10 7317 1 1 38 PHE N N -7.420 -8.426 -11.252 1.00 . A A . 38 PHE N 1 1
10 7318 1 1 38 PHE O O -10.854 -9.471 -11.349 1.00 . A A . 38 PHE O 1 1
10 7319 1 1 39 ARG C C -11.054 -8.109 -8.114 1.00 . A A . 39 ARG C 1 1
10 7320 1 1 39 ARG CA C -10.383 -9.398 -8.592 1.00 . A A . 39 ARG CA 1 1
10 7321 1 1 39 ARG CB C -9.654 -10.098 -7.451 1.00 . A A . 39 ARG CB 1 1
10 7322 1 1 39 ARG CD C -9.910 -11.489 -5.408 1.00 . A A . 39 ARG CD 1 1
10 7323 1 1 39 ARG CG C -10.660 -10.773 -6.529 1.00 . A A . 39 ARG CG 1 1
10 7324 1 1 39 ARG CZ C -10.515 -12.721 -3.412 1.00 . A A . 39 ARG CZ 1 1
10 7325 1 1 39 ARG H H -8.534 -8.759 -9.395 1.00 . A A . 39 ARG H 1 1
10 7326 1 1 39 ARG HA H -11.158 -10.041 -8.991 1.00 . A A . 39 ARG HA 1 1
10 7327 1 1 39 ARG HB2 H -8.982 -10.842 -7.858 1.00 . A A . 39 ARG HB2 1 1
10 7328 1 1 39 ARG HB3 H -9.090 -9.374 -6.889 1.00 . A A . 39 ARG HB3 1 1
10 7329 1 1 39 ARG HD2 H -9.175 -12.154 -5.834 1.00 . A A . 39 ARG HD2 1 1
10 7330 1 1 39 ARG HD3 H -9.416 -10.760 -4.782 1.00 . A A . 39 ARG HD3 1 1
10 7331 1 1 39 ARG HE H -11.747 -12.434 -4.958 1.00 . A A . 39 ARG HE 1 1
10 7332 1 1 39 ARG HG2 H -11.323 -10.032 -6.109 1.00 . A A . 39 ARG HG2 1 1
10 7333 1 1 39 ARG HG3 H -11.232 -11.495 -7.092 1.00 . A A . 39 ARG HG3 1 1
10 7334 1 1 39 ARG HH11 H -12.298 -13.563 -3.080 1.00 . A A . 39 ARG HH11 1 1
10 7335 1 1 39 ARG HH12 H -11.135 -13.745 -1.810 1.00 . A A . 39 ARG HH12 1 1
10 7336 1 1 39 ARG HH21 H -8.656 -11.980 -3.477 1.00 . A A . 39 ARG HH21 1 1
10 7337 1 1 39 ARG HH22 H -9.068 -12.847 -2.035 1.00 . A A . 39 ARG HH22 1 1
10 7338 1 1 39 ARG N N -9.429 -9.065 -9.648 1.00 . A A . 39 ARG N 1 1
10 7339 1 1 39 ARG NE N -10.848 -12.260 -4.608 1.00 . A A . 39 ARG NE 1 1
10 7340 1 1 39 ARG NH1 N -11.383 -13.396 -2.713 1.00 . A A . 39 ARG NH1 1 1
10 7341 1 1 39 ARG NH2 N -9.320 -12.499 -2.937 1.00 . A A . 39 ARG NH2 1 1
10 7342 1 1 39 ARG O O -10.712 -7.546 -7.072 1.00 . A A . 39 ARG O 1 1
10 7343 1 1 40 ASN C C -14.037 -6.406 -9.330 1.00 . A A . 40 ASN C 1 1
10 7344 1 1 40 ASN CA C -12.733 -6.446 -8.575 1.00 . A A . 40 ASN CA 1 1
10 7345 1 1 40 ASN CB C -11.839 -5.251 -8.917 1.00 . A A . 40 ASN CB 1 1
10 7346 1 1 40 ASN CG C -11.369 -5.330 -10.363 1.00 . A A . 40 ASN CG 1 1
10 7347 1 1 40 ASN H H -12.196 -8.159 -9.733 1.00 . A A . 40 ASN H 1 1
10 7348 1 1 40 ASN HA H -12.943 -6.422 -7.517 1.00 . A A . 40 ASN HA 1 1
10 7349 1 1 40 ASN HB2 H -12.358 -4.320 -8.758 1.00 . A A . 40 ASN HB2 1 1
10 7350 1 1 40 ASN HB3 H -10.980 -5.299 -8.277 1.00 . A A . 40 ASN HB3 1 1
10 7351 1 1 40 ASN HD21 H -9.658 -4.393 -10.006 1.00 . A A . 40 ASN HD21 1 1
10 7352 1 1 40 ASN HD22 H -9.906 -4.857 -11.620 1.00 . A A . 40 ASN HD22 1 1
10 7353 1 1 40 ASN N N -12.010 -7.668 -8.902 1.00 . A A . 40 ASN N 1 1
10 7354 1 1 40 ASN ND2 N -10.214 -4.819 -10.690 1.00 . A A . 40 ASN ND2 1 1
10 7355 1 1 40 ASN O O -14.290 -7.234 -10.210 1.00 . A A . 40 ASN O 1 1
10 7356 1 1 40 ASN OD1 O -12.065 -5.869 -11.214 1.00 . A A . 40 ASN OD1 1 1
10 7357 1 1 41 ASP C C -15.997 -4.869 -11.048 1.00 . A A . 41 ASP C 1 1
10 7358 1 1 41 ASP CA C -16.177 -5.334 -9.618 1.00 . A A . 41 ASP CA 1 1
10 7359 1 1 41 ASP CB C -17.081 -4.388 -8.809 1.00 . A A . 41 ASP CB 1 1
10 7360 1 1 41 ASP CG C -16.216 -3.327 -8.124 1.00 . A A . 41 ASP CG 1 1
10 7361 1 1 41 ASP H H -14.680 -4.829 -8.240 1.00 . A A . 41 ASP H 1 1
10 7362 1 1 41 ASP HA H -16.578 -6.332 -9.642 1.00 . A A . 41 ASP HA 1 1
10 7363 1 1 41 ASP HB2 H -17.785 -3.889 -9.463 1.00 . A A . 41 ASP HB2 1 1
10 7364 1 1 41 ASP HB3 H -17.615 -4.952 -8.059 1.00 . A A . 41 ASP HB3 1 1
10 7365 1 1 41 ASP N N -14.887 -5.447 -8.972 1.00 . A A . 41 ASP N 1 1
10 7366 1 1 41 ASP O O -16.771 -5.281 -11.911 1.00 . A A . 41 ASP O 1 1
10 7367 1 1 41 ASP OD1 O -16.590 -2.883 -7.051 1.00 . A A . 41 ASP OD1 1 1
10 7368 1 1 41 ASP OD2 O -15.186 -2.982 -8.682 1.00 . A A . 41 ASP OD2 1 1
10 7369 1 1 42 VAL C C -14.460 -4.866 -13.576 1.00 . A A . 42 VAL C 1 1
10 7370 1 1 42 VAL CA C -14.743 -3.645 -12.712 1.00 . A A . 42 VAL CA 1 1
10 7371 1 1 42 VAL CB C -13.572 -2.652 -12.778 1.00 . A A . 42 VAL CB 1 1
10 7372 1 1 42 VAL CG1 C -13.087 -2.497 -14.220 1.00 . A A . 42 VAL CG1 1 1
10 7373 1 1 42 VAL CG2 C -14.013 -1.289 -12.262 1.00 . A A . 42 VAL CG2 1 1
10 7374 1 1 42 VAL H H -14.371 -3.776 -10.639 1.00 . A A . 42 VAL H 1 1
10 7375 1 1 42 VAL HA H -15.643 -3.207 -13.119 1.00 . A A . 42 VAL HA 1 1
10 7376 1 1 42 VAL HB H -12.762 -3.031 -12.173 1.00 . A A . 42 VAL HB 1 1
10 7377 1 1 42 VAL HG11 H -13.929 -2.316 -14.871 1.00 . A A . 42 VAL HG11 1 1
10 7378 1 1 42 VAL HG12 H -12.576 -3.395 -14.529 1.00 . A A . 42 VAL HG12 1 1
10 7379 1 1 42 VAL HG13 H -12.406 -1.668 -14.271 1.00 . A A . 42 VAL HG13 1 1
10 7380 1 1 42 VAL HG21 H -14.927 -0.998 -12.758 1.00 . A A . 42 VAL HG21 1 1
10 7381 1 1 42 VAL HG22 H -13.239 -0.559 -12.476 1.00 . A A . 42 VAL HG22 1 1
10 7382 1 1 42 VAL HG23 H -14.177 -1.345 -11.197 1.00 . A A . 42 VAL HG23 1 1
10 7383 1 1 42 VAL N N -14.981 -4.069 -11.347 1.00 . A A . 42 VAL N 1 1
10 7384 1 1 42 VAL O O -15.014 -5.006 -14.659 1.00 . A A . 42 VAL O 1 1
10 7385 1 1 43 TYR C C -14.595 -7.740 -14.115 1.00 . A A . 43 TYR C 1 1
10 7386 1 1 43 TYR CA C -13.312 -7.004 -13.791 1.00 . A A . 43 TYR CA 1 1
10 7387 1 1 43 TYR CB C -12.409 -7.897 -12.920 1.00 . A A . 43 TYR CB 1 1
10 7388 1 1 43 TYR CD1 C -11.524 -9.586 -14.589 1.00 . A A . 43 TYR CD1 1 1
10 7389 1 1 43 TYR CD2 C -13.123 -10.320 -12.919 1.00 . A A . 43 TYR CD2 1 1
10 7390 1 1 43 TYR CE1 C -11.483 -10.887 -15.112 1.00 . A A . 43 TYR CE1 1 1
10 7391 1 1 43 TYR CE2 C -13.079 -11.617 -13.443 1.00 . A A . 43 TYR CE2 1 1
10 7392 1 1 43 TYR CG C -12.346 -9.302 -13.493 1.00 . A A . 43 TYR CG 1 1
10 7393 1 1 43 TYR CZ C -12.260 -11.900 -14.539 1.00 . A A . 43 TYR CZ 1 1
10 7394 1 1 43 TYR H H -13.215 -5.614 -12.209 1.00 . A A . 43 TYR H 1 1
10 7395 1 1 43 TYR HA H -12.799 -6.765 -14.713 1.00 . A A . 43 TYR HA 1 1
10 7396 1 1 43 TYR HB2 H -11.411 -7.486 -12.879 1.00 . A A . 43 TYR HB2 1 1
10 7397 1 1 43 TYR HB3 H -12.816 -7.942 -11.921 1.00 . A A . 43 TYR HB3 1 1
10 7398 1 1 43 TYR HD1 H -10.927 -8.805 -15.035 1.00 . A A . 43 TYR HD1 1 1
10 7399 1 1 43 TYR HD2 H -13.757 -10.102 -12.072 1.00 . A A . 43 TYR HD2 1 1
10 7400 1 1 43 TYR HE1 H -10.850 -11.110 -15.952 1.00 . A A . 43 TYR HE1 1 1
10 7401 1 1 43 TYR HE2 H -13.678 -12.398 -13.000 1.00 . A A . 43 TYR HE2 1 1
10 7402 1 1 43 TYR HH H -11.550 -13.197 -15.747 1.00 . A A . 43 TYR HH 1 1
10 7403 1 1 43 TYR N N -13.631 -5.778 -13.076 1.00 . A A . 43 TYR N 1 1
10 7404 1 1 43 TYR O O -14.796 -8.175 -15.243 1.00 . A A . 43 TYR O 1 1
10 7405 1 1 43 TYR OH O -12.220 -13.177 -15.058 1.00 . A A . 43 TYR OH 1 1
10 7406 1 1 44 THR C C -17.510 -7.962 -14.474 1.00 . A A . 44 THR C 1 1
10 7407 1 1 44 THR CA C -16.688 -8.633 -13.363 1.00 . A A . 44 THR CA 1 1
10 7408 1 1 44 THR CB C -17.487 -8.766 -12.069 1.00 . A A . 44 THR CB 1 1
10 7409 1 1 44 THR CG2 C -18.842 -9.386 -12.375 1.00 . A A . 44 THR CG2 1 1
10 7410 1 1 44 THR H H -15.232 -7.595 -12.220 1.00 . A A . 44 THR H 1 1
10 7411 1 1 44 THR HA H -16.431 -9.625 -13.703 1.00 . A A . 44 THR HA 1 1
10 7412 1 1 44 THR HB H -17.622 -7.796 -11.617 1.00 . A A . 44 THR HB 1 1
10 7413 1 1 44 THR HG1 H -16.275 -10.243 -11.677 1.00 . A A . 44 THR HG1 1 1
10 7414 1 1 44 THR HG21 H -19.312 -9.693 -11.455 1.00 . A A . 44 THR HG21 1 1
10 7415 1 1 44 THR HG22 H -18.705 -10.243 -13.017 1.00 . A A . 44 THR HG22 1 1
10 7416 1 1 44 THR HG23 H -19.461 -8.657 -12.873 1.00 . A A . 44 THR HG23 1 1
10 7417 1 1 44 THR N N -15.457 -7.912 -13.124 1.00 . A A . 44 THR N 1 1
10 7418 1 1 44 THR O O -17.917 -8.615 -15.428 1.00 . A A . 44 THR O 1 1
10 7419 1 1 44 THR OG1 O -16.767 -9.596 -11.165 1.00 . A A . 44 THR OG1 1 1
10 7420 1 1 45 ALA C C -17.836 -5.877 -16.676 1.00 . A A . 45 ALA C 1 1
10 7421 1 1 45 ALA CA C -18.433 -5.781 -15.277 1.00 . A A . 45 ALA CA 1 1
10 7422 1 1 45 ALA CB C -18.244 -4.401 -14.669 1.00 . A A . 45 ALA CB 1 1
10 7423 1 1 45 ALA H H -17.296 -6.212 -13.573 1.00 . A A . 45 ALA H 1 1
10 7424 1 1 45 ALA HA H -19.481 -6.034 -15.292 1.00 . A A . 45 ALA HA 1 1
10 7425 1 1 45 ALA HB1 H -17.183 -4.245 -14.562 1.00 . A A . 45 ALA HB1 1 1
10 7426 1 1 45 ALA HB2 H -18.695 -4.404 -13.686 1.00 . A A . 45 ALA HB2 1 1
10 7427 1 1 45 ALA HB3 H -18.669 -3.588 -15.233 1.00 . A A . 45 ALA HB3 1 1
10 7428 1 1 45 ALA N N -17.703 -6.646 -14.341 1.00 . A A . 45 ALA N 1 1
10 7429 1 1 45 ALA O O -18.548 -5.967 -17.676 1.00 . A A . 45 ALA O 1 1
10 7430 1 1 46 CYS C C -16.054 -7.416 -18.537 1.00 . A A . 46 CYS C 1 1
10 7431 1 1 46 CYS CA C -15.841 -5.988 -18.003 1.00 . A A . 46 CYS CA 1 1
10 7432 1 1 46 CYS CB C -14.339 -5.645 -17.851 1.00 . A A . 46 CYS CB 1 1
10 7433 1 1 46 CYS H H -15.984 -5.783 -15.909 1.00 . A A . 46 CYS H 1 1
10 7434 1 1 46 CYS HA H -16.292 -5.302 -18.707 1.00 . A A . 46 CYS HA 1 1
10 7435 1 1 46 CYS HB2 H -13.834 -6.363 -17.219 1.00 . A A . 46 CYS HB2 1 1
10 7436 1 1 46 CYS HB3 H -13.874 -5.579 -18.821 1.00 . A A . 46 CYS HB3 1 1
10 7437 1 1 46 CYS N N -16.516 -5.869 -16.729 1.00 . A A . 46 CYS N 1 1
10 7438 1 1 46 CYS O O -16.276 -7.617 -19.734 1.00 . A A . 46 CYS O 1 1
10 7439 1 1 46 CYS SG S -14.156 -4.057 -16.990 1.00 . A A . 46 CYS SG 1 1
10 7440 1 1 47 HIS C C -17.558 -10.099 -18.567 1.00 . A A . 47 HIS C 1 1
10 7441 1 1 47 HIS CA C -16.145 -9.812 -18.060 1.00 . A A . 47 HIS CA 1 1
10 7442 1 1 47 HIS CB C -15.817 -10.749 -16.892 1.00 . A A . 47 HIS CB 1 1
10 7443 1 1 47 HIS CD2 C -16.098 -13.357 -16.771 1.00 . A A . 47 HIS CD2 1 1
10 7444 1 1 47 HIS CE1 C -15.386 -13.838 -18.758 1.00 . A A . 47 HIS CE1 1 1
10 7445 1 1 47 HIS CG C -15.770 -12.170 -17.377 1.00 . A A . 47 HIS CG 1 1
10 7446 1 1 47 HIS H H -15.778 -8.219 -16.706 1.00 . A A . 47 HIS H 1 1
10 7447 1 1 47 HIS HA H -15.459 -9.978 -18.871 1.00 . A A . 47 HIS HA 1 1
10 7448 1 1 47 HIS HB2 H -14.864 -10.480 -16.465 1.00 . A A . 47 HIS HB2 1 1
10 7449 1 1 47 HIS HB3 H -16.587 -10.659 -16.138 1.00 . A A . 47 HIS HB3 1 1
10 7450 1 1 47 HIS HD1 H -15.012 -11.871 -19.328 1.00 . A A . 47 HIS HD1 1 1
10 7451 1 1 47 HIS HD2 H -16.486 -13.458 -15.767 1.00 . A A . 47 HIS HD2 1 1
10 7452 1 1 47 HIS HE1 H -15.099 -14.381 -19.645 1.00 . A A . 47 HIS HE1 1 1
10 7453 1 1 47 HIS N N -15.981 -8.413 -17.643 1.00 . A A . 47 HIS N 1 1
10 7454 1 1 47 HIS ND1 N -15.320 -12.500 -18.641 1.00 . A A . 47 HIS ND1 1 1
10 7455 1 1 47 HIS NE2 N -15.854 -14.410 -17.646 1.00 . A A . 47 HIS NE2 1 1
10 7456 1 1 47 HIS O O -17.728 -10.767 -19.588 1.00 . A A . 47 HIS O 1 1
10 7457 1 1 48 GLU C C -20.301 -9.077 -19.539 1.00 . A A . 48 GLU C 1 1
10 7458 1 1 48 GLU CA C -19.958 -9.820 -18.254 1.00 . A A . 48 GLU CA 1 1
10 7459 1 1 48 GLU CB C -20.947 -9.419 -17.125 1.00 . A A . 48 GLU CB 1 1
10 7460 1 1 48 GLU CD C -21.526 -7.119 -16.239 1.00 . A A . 48 GLU CD 1 1
10 7461 1 1 48 GLU CG C -20.445 -8.207 -16.313 1.00 . A A . 48 GLU CG 1 1
10 7462 1 1 48 GLU H H -18.374 -9.087 -17.059 1.00 . A A . 48 GLU H 1 1
10 7463 1 1 48 GLU HA H -20.097 -10.878 -18.450 1.00 . A A . 48 GLU HA 1 1
10 7464 1 1 48 GLU HB2 H -21.902 -9.159 -17.553 1.00 . A A . 48 GLU HB2 1 1
10 7465 1 1 48 GLU HB3 H -21.060 -10.269 -16.473 1.00 . A A . 48 GLU HB3 1 1
10 7466 1 1 48 GLU HG2 H -20.202 -8.519 -15.305 1.00 . A A . 48 GLU HG2 1 1
10 7467 1 1 48 GLU HG3 H -19.574 -7.794 -16.778 1.00 . A A . 48 GLU HG3 1 1
10 7468 1 1 48 GLU N N -18.570 -9.606 -17.861 1.00 . A A . 48 GLU N 1 1
10 7469 1 1 48 GLU O O -21.193 -9.481 -20.289 1.00 . A A . 48 GLU O 1 1
10 7470 1 1 48 GLU OE1 O -21.650 -6.372 -17.196 1.00 . A A . 48 GLU OE1 1 1
10 7471 1 1 48 GLU OE2 O -22.199 -7.042 -15.224 1.00 . A A . 48 GLU OE2 1 1
10 7472 1 1 49 ALA C C -19.225 -7.754 -22.166 1.00 . A A . 49 ALA C 1 1
10 7473 1 1 49 ALA CA C -19.832 -7.126 -20.931 1.00 . A A . 49 ALA CA 1 1
10 7474 1 1 49 ALA CB C -19.228 -5.738 -20.706 1.00 . A A . 49 ALA CB 1 1
10 7475 1 1 49 ALA H H -18.944 -7.680 -19.102 1.00 . A A . 49 ALA H 1 1
10 7476 1 1 49 ALA HA H -20.902 -7.019 -21.036 1.00 . A A . 49 ALA HA 1 1
10 7477 1 1 49 ALA HB1 H -19.524 -5.377 -19.734 1.00 . A A . 49 ALA HB1 1 1
10 7478 1 1 49 ALA HB2 H -19.590 -5.066 -21.468 1.00 . A A . 49 ALA HB2 1 1
10 7479 1 1 49 ALA HB3 H -18.151 -5.798 -20.757 1.00 . A A . 49 ALA HB3 1 1
10 7480 1 1 49 ALA N N -19.598 -7.963 -19.769 1.00 . A A . 49 ALA N 1 1
10 7481 1 1 49 ALA O O -19.680 -7.501 -23.285 1.00 . A A . 49 ALA O 1 1
10 7482 1 1 50 GLN C C -18.265 -10.607 -23.335 1.00 . A A . 50 GLN C 1 1
10 7483 1 1 50 GLN CA C -17.579 -9.267 -23.105 1.00 . A A . 50 GLN CA 1 1
10 7484 1 1 50 GLN CB C -16.079 -9.442 -22.844 1.00 . A A . 50 GLN CB 1 1
10 7485 1 1 50 GLN CD C -15.425 -7.432 -24.168 1.00 . A A . 50 GLN CD 1 1
10 7486 1 1 50 GLN CG C -15.405 -8.070 -22.787 1.00 . A A . 50 GLN CG 1 1
10 7487 1 1 50 GLN H H -17.916 -8.836 -21.066 1.00 . A A . 50 GLN H 1 1
10 7488 1 1 50 GLN HA H -17.758 -8.673 -23.988 1.00 . A A . 50 GLN HA 1 1
10 7489 1 1 50 GLN HB2 H -15.935 -9.949 -21.900 1.00 . A A . 50 GLN HB2 1 1
10 7490 1 1 50 GLN HB3 H -15.637 -10.025 -23.637 1.00 . A A . 50 GLN HB3 1 1
10 7491 1 1 50 GLN HE21 H -16.198 -5.720 -23.529 1.00 . A A . 50 GLN HE21 1 1
10 7492 1 1 50 GLN HE22 H -15.893 -5.802 -25.197 1.00 . A A . 50 GLN HE22 1 1
10 7493 1 1 50 GLN HG2 H -15.937 -7.436 -22.091 1.00 . A A . 50 GLN HG2 1 1
10 7494 1 1 50 GLN HG3 H -14.381 -8.182 -22.459 1.00 . A A . 50 GLN HG3 1 1
10 7495 1 1 50 GLN N N -18.210 -8.597 -21.973 1.00 . A A . 50 GLN N 1 1
10 7496 1 1 50 GLN NE2 N -15.875 -6.217 -24.309 1.00 . A A . 50 GLN NE2 1 1
10 7497 1 1 50 GLN O O -18.675 -11.284 -22.392 1.00 . A A . 50 GLN O 1 1
10 7498 1 1 50 GLN OE1 O -15.022 -8.060 -25.146 1.00 . A A . 50 GLN OE1 1 1
10 7499 1 1 51 LYS C C -18.208 -12.876 -26.151 1.00 . A A . 51 LYS C 1 1
10 7500 1 1 51 LYS CA C -18.990 -12.245 -25.004 1.00 . A A . 51 LYS CA 1 1
10 7501 1 1 51 LYS CB C -20.436 -12.015 -25.447 1.00 . A A . 51 LYS CB 1 1
10 7502 1 1 51 LYS CD C -22.712 -11.329 -24.688 1.00 . A A . 51 LYS CD 1 1
10 7503 1 1 51 LYS CE C -23.528 -10.827 -23.496 1.00 . A A . 51 LYS CE 1 1
10 7504 1 1 51 LYS CG C -21.269 -11.573 -24.246 1.00 . A A . 51 LYS CG 1 1
10 7505 1 1 51 LYS H H -18.011 -10.392 -25.307 1.00 . A A . 51 LYS H 1 1
10 7506 1 1 51 LYS HA H -18.986 -12.927 -24.165 1.00 . A A . 51 LYS HA 1 1
10 7507 1 1 51 LYS HB2 H -20.464 -11.250 -26.209 1.00 . A A . 51 LYS HB2 1 1
10 7508 1 1 51 LYS HB3 H -20.842 -12.934 -25.845 1.00 . A A . 51 LYS HB3 1 1
10 7509 1 1 51 LYS HD2 H -22.728 -10.589 -25.475 1.00 . A A . 51 LYS HD2 1 1
10 7510 1 1 51 LYS HD3 H -23.139 -12.252 -25.051 1.00 . A A . 51 LYS HD3 1 1
10 7511 1 1 51 LYS HE2 H -23.026 -9.982 -23.048 1.00 . A A . 51 LYS HE2 1 1
10 7512 1 1 51 LYS HE3 H -24.509 -10.527 -23.832 1.00 . A A . 51 LYS HE3 1 1
10 7513 1 1 51 LYS HG2 H -21.248 -12.347 -23.492 1.00 . A A . 51 LYS HG2 1 1
10 7514 1 1 51 LYS HG3 H -20.860 -10.661 -23.841 1.00 . A A . 51 LYS HG3 1 1
10 7515 1 1 51 LYS HZ1 H -23.668 -11.508 -21.533 1.00 . A A . 51 LYS HZ1 1 1
10 7516 1 1 51 LYS HZ2 H -22.852 -12.571 -22.579 1.00 . A A . 51 LYS HZ2 1 1
10 7517 1 1 51 LYS HZ3 H -24.544 -12.435 -22.651 1.00 . A A . 51 LYS HZ3 1 1
10 7518 1 1 51 LYS N N -18.370 -10.981 -24.610 1.00 . A A . 51 LYS N 1 1
10 7519 1 1 51 LYS NZ N -23.658 -11.917 -22.489 1.00 . A A . 51 LYS NZ 1 1
10 7520 1 1 51 LYS O O -18.661 -12.771 -27.279 1.00 . A A . 51 LYS O 1 1
11 7521 1 1 1 SER C C 7.513 -4.588 -9.166 1.00 . A A . 1 SER C 1 1
11 7522 1 1 1 SER CA C 8.774 -4.984 -9.914 1.00 . A A . 1 SER CA 1 1
11 7523 1 1 1 SER CB C 9.704 -5.766 -8.988 1.00 . A A . 1 SER CB 1 1
11 7524 1 1 1 SER H1 H 8.820 -3.191 -10.975 1.00 . A A . 1 SER H1 1 1
11 7525 1 1 1 SER HA H 8.513 -5.594 -10.764 1.00 . A A . 1 SER HA 1 1
11 7526 1 1 1 SER HB2 H 10.469 -6.249 -9.571 1.00 . A A . 1 SER HB2 1 1
11 7527 1 1 1 SER HB3 H 10.164 -5.085 -8.284 1.00 . A A . 1 SER HB3 1 1
11 7528 1 1 1 SER HG H 8.128 -6.348 -8.006 1.00 . A A . 1 SER HG 1 1
11 7529 1 1 1 SER N N 9.467 -3.749 -10.382 1.00 . A A . 1 SER N 1 1
11 7530 1 1 1 SER O O 7.490 -4.556 -7.936 1.00 . A A . 1 SER O 1 1
11 7531 1 1 1 SER OG O 8.951 -6.751 -8.293 1.00 . A A . 1 SER OG 1 1
11 7532 1 1 2 GLU C C 4.522 -5.072 -8.673 1.00 . A A . 2 GLU C 1 1
11 7533 1 1 2 GLU CA C 5.217 -3.870 -9.287 1.00 . A A . 2 GLU CA 1 1
11 7534 1 1 2 GLU CB C 4.292 -3.238 -10.350 1.00 . A A . 2 GLU CB 1 1
11 7535 1 1 2 GLU CD C 4.192 -0.968 -9.325 1.00 . A A . 2 GLU CD 1 1
11 7536 1 1 2 GLU CG C 4.663 -1.768 -10.534 1.00 . A A . 2 GLU CG 1 1
11 7537 1 1 2 GLU H H 6.534 -4.313 -10.889 1.00 . A A . 2 GLU H 1 1
11 7538 1 1 2 GLU HA H 5.428 -3.146 -8.521 1.00 . A A . 2 GLU HA 1 1
11 7539 1 1 2 GLU HB2 H 4.410 -3.758 -11.295 1.00 . A A . 2 GLU HB2 1 1
11 7540 1 1 2 GLU HB3 H 3.259 -3.309 -10.027 1.00 . A A . 2 GLU HB3 1 1
11 7541 1 1 2 GLU HG2 H 5.735 -1.684 -10.625 1.00 . A A . 2 GLU HG2 1 1
11 7542 1 1 2 GLU HG3 H 4.193 -1.383 -11.427 1.00 . A A . 2 GLU HG3 1 1
11 7543 1 1 2 GLU N N 6.466 -4.276 -9.910 1.00 . A A . 2 GLU N 1 1
11 7544 1 1 2 GLU O O 4.776 -6.198 -9.102 1.00 . A A . 2 GLU O 1 1
11 7545 1 1 2 GLU OE1 O 4.965 -0.835 -8.391 1.00 . A A . 2 GLU OE1 1 1
11 7546 1 1 2 GLU OE2 O 3.063 -0.505 -9.346 1.00 . A A . 2 GLU OE2 1 1
11 7547 1 1 3 PRO C C 2.298 -6.963 -8.127 1.00 . A A . 3 PRO C 1 1
11 7548 1 1 3 PRO CA C 2.828 -5.960 -7.127 1.00 . A A . 3 PRO CA 1 1
11 7549 1 1 3 PRO CB C 1.692 -5.215 -6.402 1.00 . A A . 3 PRO CB 1 1
11 7550 1 1 3 PRO CD C 3.302 -3.582 -7.055 1.00 . A A . 3 PRO CD 1 1
11 7551 1 1 3 PRO CG C 2.390 -4.003 -5.903 1.00 . A A . 3 PRO CG 1 1
11 7552 1 1 3 PRO HA H 3.373 -6.485 -6.352 1.00 . A A . 3 PRO HA 1 1
11 7553 1 1 3 PRO HB2 H 0.894 -4.878 -7.059 1.00 . A A . 3 PRO HB2 1 1
11 7554 1 1 3 PRO HB3 H 1.357 -5.843 -5.598 1.00 . A A . 3 PRO HB3 1 1
11 7555 1 1 3 PRO HD2 H 2.782 -2.916 -7.724 1.00 . A A . 3 PRO HD2 1 1
11 7556 1 1 3 PRO HD3 H 4.191 -3.120 -6.661 1.00 . A A . 3 PRO HD3 1 1
11 7557 1 1 3 PRO HG2 H 1.685 -3.213 -5.692 1.00 . A A . 3 PRO HG2 1 1
11 7558 1 1 3 PRO HG3 H 2.978 -4.228 -5.032 1.00 . A A . 3 PRO HG3 1 1
11 7559 1 1 3 PRO N N 3.628 -4.867 -7.721 1.00 . A A . 3 PRO N 1 1
11 7560 1 1 3 PRO O O 1.555 -7.864 -7.745 1.00 . A A . 3 PRO O 1 1
11 7561 1 1 4 ASP C C 3.172 -8.856 -10.644 1.00 . A A . 4 ASP C 1 1
11 7562 1 1 4 ASP CA C 2.182 -7.716 -10.458 1.00 . A A . 4 ASP CA 1 1
11 7563 1 1 4 ASP CB C 2.025 -6.916 -11.754 1.00 . A A . 4 ASP CB 1 1
11 7564 1 1 4 ASP CG C 1.650 -7.843 -12.889 1.00 . A A . 4 ASP CG 1 1
11 7565 1 1 4 ASP H H 3.253 -6.105 -9.665 1.00 . A A . 4 ASP H 1 1
11 7566 1 1 4 ASP HA H 1.282 -8.194 -10.138 1.00 . A A . 4 ASP HA 1 1
11 7567 1 1 4 ASP HB2 H 1.260 -6.158 -11.627 1.00 . A A . 4 ASP HB2 1 1
11 7568 1 1 4 ASP HB3 H 2.971 -6.439 -11.984 1.00 . A A . 4 ASP HB3 1 1
11 7569 1 1 4 ASP N N 2.644 -6.826 -9.410 1.00 . A A . 4 ASP N 1 1
11 7570 1 1 4 ASP O O 3.059 -9.640 -11.579 1.00 . A A . 4 ASP O 1 1
11 7571 1 1 4 ASP OD1 O 1.953 -7.515 -14.025 1.00 . A A . 4 ASP OD1 1 1
11 7572 1 1 4 ASP OD2 O 1.063 -8.868 -12.604 1.00 . A A . 4 ASP OD2 1 1
11 7573 1 1 5 GLU C C 4.520 -11.123 -8.654 1.00 . A A . 5 GLU C 1 1
11 7574 1 1 5 GLU CA C 5.021 -10.117 -9.697 1.00 . A A . 5 GLU CA 1 1
11 7575 1 1 5 GLU CB C 6.458 -9.652 -9.370 1.00 . A A . 5 GLU CB 1 1
11 7576 1 1 5 GLU CD C 8.871 -10.017 -9.904 1.00 . A A . 5 GLU CD 1 1
11 7577 1 1 5 GLU CG C 7.452 -10.443 -10.228 1.00 . A A . 5 GLU CG 1 1
11 7578 1 1 5 GLU H H 4.101 -8.353 -8.961 1.00 . A A . 5 GLU H 1 1
11 7579 1 1 5 GLU HA H 5.008 -10.636 -10.648 1.00 . A A . 5 GLU HA 1 1
11 7580 1 1 5 GLU HB2 H 6.544 -8.597 -9.583 1.00 . A A . 5 GLU HB2 1 1
11 7581 1 1 5 GLU HB3 H 6.681 -9.830 -8.323 1.00 . A A . 5 GLU HB3 1 1
11 7582 1 1 5 GLU HG2 H 7.338 -11.498 -10.026 1.00 . A A . 5 GLU HG2 1 1
11 7583 1 1 5 GLU HG3 H 7.251 -10.253 -11.271 1.00 . A A . 5 GLU HG3 1 1
11 7584 1 1 5 GLU N N 4.083 -8.995 -9.697 1.00 . A A . 5 GLU N 1 1
11 7585 1 1 5 GLU O O 4.462 -12.322 -8.930 1.00 . A A . 5 GLU O 1 1
11 7586 1 1 5 GLU OE1 O 9.026 -9.024 -9.217 1.00 . A A . 5 GLU OE1 1 1
11 7587 1 1 5 GLU OE2 O 9.784 -10.692 -10.347 1.00 . A A . 5 GLU OE2 1 1
11 7588 1 1 6 ILE C C 2.365 -12.177 -6.831 1.00 . A A . 6 ILE C 1 1
11 7589 1 1 6 ILE CA C 3.692 -11.547 -6.420 1.00 . A A . 6 ILE CA 1 1
11 7590 1 1 6 ILE CB C 3.535 -10.781 -5.105 1.00 . A A . 6 ILE CB 1 1
11 7591 1 1 6 ILE CD1 C 6.044 -10.945 -4.836 1.00 . A A . 6 ILE CD1 1 1
11 7592 1 1 6 ILE CG1 C 4.830 -10.004 -4.815 1.00 . A A . 6 ILE CG1 1 1
11 7593 1 1 6 ILE CG2 C 3.259 -11.757 -3.955 1.00 . A A . 6 ILE CG2 1 1
11 7594 1 1 6 ILE H H 4.235 -9.688 -7.294 1.00 . A A . 6 ILE H 1 1
11 7595 1 1 6 ILE HA H 4.411 -12.336 -6.285 1.00 . A A . 6 ILE HA 1 1
11 7596 1 1 6 ILE HB H 2.711 -10.087 -5.191 1.00 . A A . 6 ILE HB 1 1
11 7597 1 1 6 ILE HD11 H 6.857 -10.495 -4.284 1.00 . A A . 6 ILE HD11 1 1
11 7598 1 1 6 ILE HD12 H 6.355 -11.110 -5.857 1.00 . A A . 6 ILE HD12 1 1
11 7599 1 1 6 ILE HD13 H 5.786 -11.892 -4.385 1.00 . A A . 6 ILE HD13 1 1
11 7600 1 1 6 ILE HG12 H 4.962 -9.241 -5.569 1.00 . A A . 6 ILE HG12 1 1
11 7601 1 1 6 ILE HG13 H 4.758 -9.538 -3.845 1.00 . A A . 6 ILE HG13 1 1
11 7602 1 1 6 ILE HG21 H 3.377 -11.242 -3.012 1.00 . A A . 6 ILE HG21 1 1
11 7603 1 1 6 ILE HG22 H 3.960 -12.578 -4.004 1.00 . A A . 6 ILE HG22 1 1
11 7604 1 1 6 ILE HG23 H 2.251 -12.140 -4.034 1.00 . A A . 6 ILE HG23 1 1
11 7605 1 1 6 ILE N N 4.171 -10.652 -7.470 1.00 . A A . 6 ILE N 1 1
11 7606 1 1 6 ILE O O 2.094 -13.347 -6.553 1.00 . A A . 6 ILE O 1 1
11 7607 1 1 7 CYS C C 0.374 -13.016 -8.875 1.00 . A A . 7 CYS C 1 1
11 7608 1 1 7 CYS CA C 0.235 -11.828 -7.930 1.00 . A A . 7 CYS CA 1 1
11 7609 1 1 7 CYS CB C -0.549 -10.687 -8.591 1.00 . A A . 7 CYS CB 1 1
11 7610 1 1 7 CYS H H 1.851 -10.458 -7.657 1.00 . A A . 7 CYS H 1 1
11 7611 1 1 7 CYS HA H -0.299 -12.191 -7.066 1.00 . A A . 7 CYS HA 1 1
11 7612 1 1 7 CYS HB2 H -0.074 -9.745 -8.372 1.00 . A A . 7 CYS HB2 1 1
11 7613 1 1 7 CYS HB3 H -0.584 -10.826 -9.666 1.00 . A A . 7 CYS HB3 1 1
11 7614 1 1 7 CYS N N 1.543 -11.369 -7.480 1.00 . A A . 7 CYS N 1 1
11 7615 1 1 7 CYS O O -0.375 -13.984 -8.792 1.00 . A A . 7 CYS O 1 1
11 7616 1 1 7 CYS SG S -2.232 -10.659 -7.959 1.00 . A A . 7 CYS SG 1 1
11 7617 1 1 8 ARG C C 2.058 -15.224 -10.103 1.00 . A A . 8 ARG C 1 1
11 7618 1 1 8 ARG CA C 1.607 -13.946 -10.766 1.00 . A A . 8 ARG CA 1 1
11 7619 1 1 8 ARG CB C 2.648 -13.486 -11.774 1.00 . A A . 8 ARG CB 1 1
11 7620 1 1 8 ARG CD C 3.131 -11.832 -13.577 1.00 . A A . 8 ARG CD 1 1
11 7621 1 1 8 ARG CG C 2.040 -12.409 -12.678 1.00 . A A . 8 ARG CG 1 1
11 7622 1 1 8 ARG CZ C 3.140 -13.204 -15.586 1.00 . A A . 8 ARG CZ 1 1
11 7623 1 1 8 ARG H H 1.886 -12.091 -9.765 1.00 . A A . 8 ARG H 1 1
11 7624 1 1 8 ARG HA H 0.693 -14.141 -11.300 1.00 . A A . 8 ARG HA 1 1
11 7625 1 1 8 ARG HB2 H 3.506 -13.089 -11.253 1.00 . A A . 8 ARG HB2 1 1
11 7626 1 1 8 ARG HB3 H 2.949 -14.329 -12.378 1.00 . A A . 8 ARG HB3 1 1
11 7627 1 1 8 ARG HD2 H 2.711 -11.054 -14.198 1.00 . A A . 8 ARG HD2 1 1
11 7628 1 1 8 ARG HD3 H 3.911 -11.410 -12.958 1.00 . A A . 8 ARG HD3 1 1
11 7629 1 1 8 ARG HE H 4.503 -13.351 -14.129 1.00 . A A . 8 ARG HE 1 1
11 7630 1 1 8 ARG HG2 H 1.264 -12.849 -13.292 1.00 . A A . 8 ARG HG2 1 1
11 7631 1 1 8 ARG HG3 H 1.617 -11.622 -12.073 1.00 . A A . 8 ARG HG3 1 1
11 7632 1 1 8 ARG HH11 H 4.493 -14.615 -16.014 1.00 . A A . 8 ARG HH11 1 1
11 7633 1 1 8 ARG HH12 H 3.250 -14.387 -17.197 1.00 . A A . 8 ARG HH12 1 1
11 7634 1 1 8 ARG HH21 H 1.658 -11.868 -15.423 1.00 . A A . 8 ARG HH21 1 1
11 7635 1 1 8 ARG HH22 H 1.644 -12.830 -16.863 1.00 . A A . 8 ARG HH22 1 1
11 7636 1 1 8 ARG N N 1.354 -12.911 -9.771 1.00 . A A . 8 ARG N 1 1
11 7637 1 1 8 ARG NE N 3.696 -12.879 -14.424 1.00 . A A . 8 ARG NE 1 1
11 7638 1 1 8 ARG NH1 N 3.669 -14.142 -16.324 1.00 . A A . 8 ARG NH1 1 1
11 7639 1 1 8 ARG NH2 N 2.063 -12.586 -15.989 1.00 . A A . 8 ARG NH2 1 1
11 7640 1 1 8 ARG O O 1.683 -16.318 -10.523 1.00 . A A . 8 ARG O 1 1
11 7641 1 1 9 ALA C C 2.380 -17.019 -7.681 1.00 . A A . 9 ALA C 1 1
11 7642 1 1 9 ALA CA C 3.451 -16.231 -8.393 1.00 . A A . 9 ALA CA 1 1
11 7643 1 1 9 ALA CB C 4.479 -15.739 -7.396 1.00 . A A . 9 ALA CB 1 1
11 7644 1 1 9 ALA H H 3.190 -14.191 -8.820 1.00 . A A . 9 ALA H 1 1
11 7645 1 1 9 ALA HA H 3.938 -16.857 -9.115 1.00 . A A . 9 ALA HA 1 1
11 7646 1 1 9 ALA HB1 H 4.809 -16.514 -6.683 1.00 . A A . 9 ALA HB1 1 1
11 7647 1 1 9 ALA HB2 H 4.023 -15.061 -6.679 1.00 . A A . 9 ALA HB2 1 1
11 7648 1 1 9 ALA HB3 H 5.359 -15.332 -7.850 1.00 . A A . 9 ALA HB3 1 1
11 7649 1 1 9 ALA N N 2.894 -15.086 -9.093 1.00 . A A . 9 ALA N 1 1
11 7650 1 1 9 ALA O O 2.640 -18.128 -7.215 1.00 . A A . 9 ALA O 1 1
11 7651 1 1 10 ARG C C -0.934 -17.703 -7.831 1.00 . A A . 10 ARG C 1 1
11 7652 1 1 10 ARG CA C 0.080 -17.120 -6.856 1.00 . A A . 10 ARG CA 1 1
11 7653 1 1 10 ARG CB C -0.606 -16.091 -5.958 1.00 . A A . 10 ARG CB 1 1
11 7654 1 1 10 ARG CD C -2.236 -15.790 -4.087 1.00 . A A . 10 ARG CD 1 1
11 7655 1 1 10 ARG CG C -1.683 -16.774 -5.117 1.00 . A A . 10 ARG CG 1 1
11 7656 1 1 10 ARG CZ C -3.749 -15.843 -2.185 1.00 . A A . 10 ARG CZ 1 1
11 7657 1 1 10 ARG H H 1.005 -15.578 -7.944 1.00 . A A . 10 ARG H 1 1
11 7658 1 1 10 ARG HA H 0.474 -17.904 -6.228 1.00 . A A . 10 ARG HA 1 1
11 7659 1 1 10 ARG HB2 H 0.126 -15.641 -5.306 1.00 . A A . 10 ARG HB2 1 1
11 7660 1 1 10 ARG HB3 H -1.061 -15.314 -6.557 1.00 . A A . 10 ARG HB3 1 1
11 7661 1 1 10 ARG HD2 H -1.417 -15.350 -3.534 1.00 . A A . 10 ARG HD2 1 1
11 7662 1 1 10 ARG HD3 H -2.783 -15.010 -4.595 1.00 . A A . 10 ARG HD3 1 1
11 7663 1 1 10 ARG HE H -3.267 -17.454 -3.270 1.00 . A A . 10 ARG HE 1 1
11 7664 1 1 10 ARG HG2 H -2.488 -17.100 -5.759 1.00 . A A . 10 ARG HG2 1 1
11 7665 1 1 10 ARG HG3 H -1.257 -17.623 -4.610 1.00 . A A . 10 ARG HG3 1 1
11 7666 1 1 10 ARG HH11 H -4.676 -17.476 -1.486 1.00 . A A . 10 ARG HH11 1 1
11 7667 1 1 10 ARG HH12 H -5.008 -16.005 -0.635 1.00 . A A . 10 ARG HH12 1 1
11 7668 1 1 10 ARG HH21 H -2.968 -14.064 -2.659 1.00 . A A . 10 ARG HH21 1 1
11 7669 1 1 10 ARG HH22 H -4.041 -14.073 -1.299 1.00 . A A . 10 ARG HH22 1 1
11 7670 1 1 10 ARG N N 1.171 -16.466 -7.562 1.00 . A A . 10 ARG N 1 1
11 7671 1 1 10 ARG NE N -3.127 -16.490 -3.164 1.00 . A A . 10 ARG NE 1 1
11 7672 1 1 10 ARG NH1 N -4.540 -16.493 -1.372 1.00 . A A . 10 ARG NH1 1 1
11 7673 1 1 10 ARG NH2 N -3.573 -14.560 -2.036 1.00 . A A . 10 ARG NH2 1 1
11 7674 1 1 10 ARG O O -1.794 -18.495 -7.445 1.00 . A A . 10 ARG O 1 1
11 7675 1 1 11 MET C C -1.019 -18.431 -11.278 1.00 . A A . 11 MET C 1 1
11 7676 1 1 11 MET CA C -1.771 -17.766 -10.138 1.00 . A A . 11 MET CA 1 1
11 7677 1 1 11 MET CB C -2.615 -16.596 -10.646 1.00 . A A . 11 MET CB 1 1
11 7678 1 1 11 MET CE C -3.958 -13.958 -11.438 1.00 . A A . 11 MET CE 1 1
11 7679 1 1 11 MET CG C -1.713 -15.385 -10.964 1.00 . A A . 11 MET CG 1 1
11 7680 1 1 11 MET H H -0.122 -16.681 -9.338 1.00 . A A . 11 MET H 1 1
11 7681 1 1 11 MET HA H -2.426 -18.501 -9.681 1.00 . A A . 11 MET HA 1 1
11 7682 1 1 11 MET HB2 H -3.152 -16.902 -11.534 1.00 . A A . 11 MET HB2 1 1
11 7683 1 1 11 MET HB3 H -3.323 -16.326 -9.878 1.00 . A A . 11 MET HB3 1 1
11 7684 1 1 11 MET HE1 H -4.550 -14.812 -11.144 1.00 . A A . 11 MET HE1 1 1
11 7685 1 1 11 MET HE2 H -3.658 -14.066 -12.468 1.00 . A A . 11 MET HE2 1 1
11 7686 1 1 11 MET HE3 H -4.537 -13.053 -11.324 1.00 . A A . 11 MET HE3 1 1
11 7687 1 1 11 MET HG2 H -0.769 -15.496 -10.469 1.00 . A A . 11 MET HG2 1 1
11 7688 1 1 11 MET HG3 H -1.551 -15.326 -12.026 1.00 . A A . 11 MET HG3 1 1
11 7689 1 1 11 MET N N -0.843 -17.299 -9.102 1.00 . A A . 11 MET N 1 1
11 7690 1 1 11 MET O O 0.159 -18.153 -11.500 1.00 . A A . 11 MET O 1 1
11 7691 1 1 11 MET SD S -2.495 -13.857 -10.392 1.00 . A A . 11 MET SD 1 1
11 7692 1 1 12 THR C C -0.926 -18.920 -14.329 1.00 . A A . 12 THR C 1 1
11 7693 1 1 12 THR CA C -1.094 -19.922 -13.181 1.00 . A A . 12 THR CA 1 1
11 7694 1 1 12 THR CB C -1.975 -21.078 -13.642 1.00 . A A . 12 THR CB 1 1
11 7695 1 1 12 THR CG2 C -2.156 -22.059 -12.488 1.00 . A A . 12 THR CG2 1 1
11 7696 1 1 12 THR H H -2.650 -19.426 -11.812 1.00 . A A . 12 THR H 1 1
11 7697 1 1 12 THR HA H -0.124 -20.307 -12.905 1.00 . A A . 12 THR HA 1 1
11 7698 1 1 12 THR HB H -1.504 -21.583 -14.471 1.00 . A A . 12 THR HB 1 1
11 7699 1 1 12 THR HG1 H -3.703 -20.262 -13.268 1.00 . A A . 12 THR HG1 1 1
11 7700 1 1 12 THR HG21 H -2.668 -21.566 -11.675 1.00 . A A . 12 THR HG21 1 1
11 7701 1 1 12 THR HG22 H -1.188 -22.399 -12.152 1.00 . A A . 12 THR HG22 1 1
11 7702 1 1 12 THR HG23 H -2.740 -22.904 -12.822 1.00 . A A . 12 THR HG23 1 1
11 7703 1 1 12 THR N N -1.705 -19.272 -12.027 1.00 . A A . 12 THR N 1 1
11 7704 1 1 12 THR O O -1.571 -17.871 -14.349 1.00 . A A . 12 THR O 1 1
11 7705 1 1 12 THR OG1 O -3.241 -20.573 -14.050 1.00 . A A . 12 THR OG1 1 1
11 7706 1 1 13 HIS C C -1.048 -18.338 -17.318 1.00 . A A . 13 HIS C 1 1
11 7707 1 1 13 HIS CA C 0.187 -18.402 -16.435 1.00 . A A . 13 HIS CA 1 1
11 7708 1 1 13 HIS CB C 1.374 -18.917 -17.242 1.00 . A A . 13 HIS CB 1 1
11 7709 1 1 13 HIS CD2 C 3.599 -17.705 -16.554 1.00 . A A . 13 HIS CD2 1 1
11 7710 1 1 13 HIS CE1 C 4.210 -19.048 -14.967 1.00 . A A . 13 HIS CE1 1 1
11 7711 1 1 13 HIS CG C 2.639 -18.682 -16.468 1.00 . A A . 13 HIS CG 1 1
11 7712 1 1 13 HIS H H 0.417 -20.111 -15.210 1.00 . A A . 13 HIS H 1 1
11 7713 1 1 13 HIS HA H 0.386 -17.395 -16.104 1.00 . A A . 13 HIS HA 1 1
11 7714 1 1 13 HIS HB2 H 1.251 -19.975 -17.422 1.00 . A A . 13 HIS HB2 1 1
11 7715 1 1 13 HIS HB3 H 1.425 -18.394 -18.186 1.00 . A A . 13 HIS HB3 1 1
11 7716 1 1 13 HIS HD1 H 2.579 -20.328 -15.137 1.00 . A A . 13 HIS HD1 1 1
11 7717 1 1 13 HIS HD2 H 3.587 -16.882 -17.252 1.00 . A A . 13 HIS HD2 1 1
11 7718 1 1 13 HIS HE1 H 4.766 -19.505 -14.161 1.00 . A A . 13 HIS HE1 1 1
11 7719 1 1 13 HIS N N -0.060 -19.262 -15.282 1.00 . A A . 13 HIS N 1 1
11 7720 1 1 13 HIS ND1 N 3.048 -19.528 -15.449 1.00 . A A . 13 HIS ND1 1 1
11 7721 1 1 13 HIS NE2 N 4.590 -17.939 -15.606 1.00 . A A . 13 HIS NE2 1 1
11 7722 1 1 13 HIS O O -1.412 -17.259 -17.792 1.00 . A A . 13 HIS O 1 1
11 7723 1 1 14 LYS C C -3.963 -18.605 -17.816 1.00 . A A . 14 LYS C 1 1
11 7724 1 1 14 LYS CA C -2.881 -19.505 -18.403 1.00 . A A . 14 LYS CA 1 1
11 7725 1 1 14 LYS CB C -3.386 -20.947 -18.509 1.00 . A A . 14 LYS CB 1 1
11 7726 1 1 14 LYS CD C -4.173 -22.911 -17.167 1.00 . A A . 14 LYS CD 1 1
11 7727 1 1 14 LYS CE C -4.619 -23.373 -15.777 1.00 . A A . 14 LYS CE 1 1
11 7728 1 1 14 LYS CG C -3.860 -21.419 -17.126 1.00 . A A . 14 LYS CG 1 1
11 7729 1 1 14 LYS H H -1.355 -20.322 -17.201 1.00 . A A . 14 LYS H 1 1
11 7730 1 1 14 LYS HA H -2.612 -19.131 -19.373 1.00 . A A . 14 LYS HA 1 1
11 7731 1 1 14 LYS HB2 H -4.209 -20.988 -19.208 1.00 . A A . 14 LYS HB2 1 1
11 7732 1 1 14 LYS HB3 H -2.590 -21.592 -18.849 1.00 . A A . 14 LYS HB3 1 1
11 7733 1 1 14 LYS HD2 H -4.964 -23.092 -17.879 1.00 . A A . 14 LYS HD2 1 1
11 7734 1 1 14 LYS HD3 H -3.289 -23.458 -17.460 1.00 . A A . 14 LYS HD3 1 1
11 7735 1 1 14 LYS HE2 H -3.828 -23.188 -15.064 1.00 . A A . 14 LYS HE2 1 1
11 7736 1 1 14 LYS HE3 H -5.503 -22.828 -15.481 1.00 . A A . 14 LYS HE3 1 1
11 7737 1 1 14 LYS HG2 H -3.090 -21.231 -16.394 1.00 . A A . 14 LYS HG2 1 1
11 7738 1 1 14 LYS HG3 H -4.756 -20.884 -16.853 1.00 . A A . 14 LYS HG3 1 1
11 7739 1 1 14 LYS HZ1 H -5.035 -25.136 -16.802 1.00 . A A . 14 LYS HZ1 1 1
11 7740 1 1 14 LYS HZ2 H -5.803 -25.015 -15.291 1.00 . A A . 14 LYS HZ2 1 1
11 7741 1 1 14 LYS HZ3 H -4.141 -25.359 -15.378 1.00 . A A . 14 LYS HZ3 1 1
11 7742 1 1 14 LYS N N -1.700 -19.474 -17.553 1.00 . A A . 14 LYS N 1 1
11 7743 1 1 14 LYS NZ N -4.922 -24.831 -15.815 1.00 . A A . 14 LYS NZ 1 1
11 7744 1 1 14 LYS O O -4.646 -17.885 -18.543 1.00 . A A . 14 LYS O 1 1
11 7745 1 1 15 GLU C C -4.800 -16.387 -15.909 1.00 . A A . 15 GLU C 1 1
11 7746 1 1 15 GLU CA C -5.158 -17.864 -15.855 1.00 . A A . 15 GLU CA 1 1
11 7747 1 1 15 GLU CB C -5.304 -18.307 -14.402 1.00 . A A . 15 GLU CB 1 1
11 7748 1 1 15 GLU CD C -6.663 -18.030 -12.318 1.00 . A A . 15 GLU CD 1 1
11 7749 1 1 15 GLU CG C -6.488 -17.577 -13.763 1.00 . A A . 15 GLU CG 1 1
11 7750 1 1 15 GLU H H -3.565 -19.264 -15.978 1.00 . A A . 15 GLU H 1 1
11 7751 1 1 15 GLU HA H -6.096 -18.025 -16.361 1.00 . A A . 15 GLU HA 1 1
11 7752 1 1 15 GLU HB2 H -5.475 -19.375 -14.365 1.00 . A A . 15 GLU HB2 1 1
11 7753 1 1 15 GLU HB3 H -4.402 -18.066 -13.862 1.00 . A A . 15 GLU HB3 1 1
11 7754 1 1 15 GLU HG2 H -6.308 -16.513 -13.786 1.00 . A A . 15 GLU HG2 1 1
11 7755 1 1 15 GLU HG3 H -7.387 -17.801 -14.318 1.00 . A A . 15 GLU HG3 1 1
11 7756 1 1 15 GLU N N -4.130 -18.664 -16.509 1.00 . A A . 15 GLU N 1 1
11 7757 1 1 15 GLU O O -5.643 -15.541 -16.200 1.00 . A A . 15 GLU O 1 1
11 7758 1 1 15 GLU OE1 O -6.098 -19.053 -11.967 1.00 . A A . 15 GLU OE1 1 1
11 7759 1 1 15 GLU OE2 O -7.355 -17.345 -11.584 1.00 . A A . 15 GLU OE2 1 1
11 7760 1 1 16 PHE C C -3.227 -14.084 -17.004 1.00 . A A . 16 PHE C 1 1
11 7761 1 1 16 PHE CA C -3.073 -14.718 -15.631 1.00 . A A . 16 PHE CA 1 1
11 7762 1 1 16 PHE CB C -1.597 -14.649 -15.241 1.00 . A A . 16 PHE CB 1 1
11 7763 1 1 16 PHE CD1 C -0.651 -12.561 -16.298 1.00 . A A . 16 PHE CD1 1 1
11 7764 1 1 16 PHE CD2 C -1.247 -12.509 -13.948 1.00 . A A . 16 PHE CD2 1 1
11 7765 1 1 16 PHE CE1 C -0.238 -11.225 -16.224 1.00 . A A . 16 PHE CE1 1 1
11 7766 1 1 16 PHE CE2 C -0.834 -11.173 -13.874 1.00 . A A . 16 PHE CE2 1 1
11 7767 1 1 16 PHE CG C -1.157 -13.204 -15.160 1.00 . A A . 16 PHE CG 1 1
11 7768 1 1 16 PHE CZ C -0.330 -10.532 -15.012 1.00 . A A . 16 PHE CZ 1 1
11 7769 1 1 16 PHE H H -2.921 -16.815 -15.402 1.00 . A A . 16 PHE H 1 1
11 7770 1 1 16 PHE HA H -3.641 -14.129 -14.927 1.00 . A A . 16 PHE HA 1 1
11 7771 1 1 16 PHE HB2 H -1.457 -15.121 -14.285 1.00 . A A . 16 PHE HB2 1 1
11 7772 1 1 16 PHE HB3 H -1.006 -15.157 -15.988 1.00 . A A . 16 PHE HB3 1 1
11 7773 1 1 16 PHE HD1 H -0.581 -13.097 -17.235 1.00 . A A . 16 PHE HD1 1 1
11 7774 1 1 16 PHE HD2 H -1.637 -13.003 -13.070 1.00 . A A . 16 PHE HD2 1 1
11 7775 1 1 16 PHE HE1 H 0.151 -10.731 -17.101 1.00 . A A . 16 PHE HE1 1 1
11 7776 1 1 16 PHE HE2 H -0.906 -10.637 -12.940 1.00 . A A . 16 PHE HE2 1 1
11 7777 1 1 16 PHE HZ H -0.012 -9.501 -14.954 1.00 . A A . 16 PHE HZ 1 1
11 7778 1 1 16 PHE N N -3.544 -16.092 -15.619 1.00 . A A . 16 PHE N 1 1
11 7779 1 1 16 PHE O O -3.717 -12.959 -17.111 1.00 . A A . 16 PHE O 1 1
11 7780 1 1 17 ASN C C -4.465 -14.075 -19.744 1.00 . A A . 17 ASN C 1 1
11 7781 1 1 17 ASN CA C -2.988 -14.294 -19.410 1.00 . A A . 17 ASN CA 1 1
11 7782 1 1 17 ASN CB C -2.346 -15.276 -20.412 1.00 . A A . 17 ASN CB 1 1
11 7783 1 1 17 ASN CG C -3.415 -16.134 -21.099 1.00 . A A . 17 ASN CG 1 1
11 7784 1 1 17 ASN H H -2.477 -15.696 -17.935 1.00 . A A . 17 ASN H 1 1
11 7785 1 1 17 ASN HA H -2.515 -13.329 -19.501 1.00 . A A . 17 ASN HA 1 1
11 7786 1 1 17 ASN HB2 H -1.796 -14.724 -21.163 1.00 . A A . 17 ASN HB2 1 1
11 7787 1 1 17 ASN HB3 H -1.665 -15.921 -19.878 1.00 . A A . 17 ASN HB3 1 1
11 7788 1 1 17 ASN HD21 H -3.141 -17.674 -19.901 1.00 . A A . 17 ASN HD21 1 1
11 7789 1 1 17 ASN HD22 H -4.331 -17.887 -21.088 1.00 . A A . 17 ASN HD22 1 1
11 7790 1 1 17 ASN N N -2.848 -14.800 -18.060 1.00 . A A . 17 ASN N 1 1
11 7791 1 1 17 ASN ND2 N -3.648 -17.332 -20.660 1.00 . A A . 17 ASN ND2 1 1
11 7792 1 1 17 ASN O O -4.819 -13.086 -20.386 1.00 . A A . 17 ASN O 1 1
11 7793 1 1 17 ASN OD1 O -4.067 -15.681 -22.038 1.00 . A A . 17 ASN OD1 1 1
11 7794 1 1 18 TYR C C -7.380 -13.708 -19.076 1.00 . A A . 18 TYR C 1 1
11 7795 1 1 18 TYR CA C -6.742 -14.950 -19.659 1.00 . A A . 18 TYR CA 1 1
11 7796 1 1 18 TYR CB C -7.441 -16.214 -19.138 1.00 . A A . 18 TYR CB 1 1
11 7797 1 1 18 TYR CD1 C -9.559 -16.617 -20.456 1.00 . A A . 18 TYR CD1 1 1
11 7798 1 1 18 TYR CD2 C -9.695 -15.388 -18.373 1.00 . A A . 18 TYR CD2 1 1
11 7799 1 1 18 TYR CE1 C -10.942 -16.473 -20.629 1.00 . A A . 18 TYR CE1 1 1
11 7800 1 1 18 TYR CE2 C -11.074 -15.245 -18.545 1.00 . A A . 18 TYR CE2 1 1
11 7801 1 1 18 TYR CG C -8.936 -16.074 -19.325 1.00 . A A . 18 TYR CG 1 1
11 7802 1 1 18 TYR CZ C -11.700 -15.787 -19.672 1.00 . A A . 18 TYR CZ 1 1
11 7803 1 1 18 TYR H H -4.983 -15.802 -18.870 1.00 . A A . 18 TYR H 1 1
11 7804 1 1 18 TYR HA H -6.859 -14.930 -20.733 1.00 . A A . 18 TYR HA 1 1
11 7805 1 1 18 TYR HB2 H -7.091 -17.052 -19.721 1.00 . A A . 18 TYR HB2 1 1
11 7806 1 1 18 TYR HB3 H -7.208 -16.351 -18.096 1.00 . A A . 18 TYR HB3 1 1
11 7807 1 1 18 TYR HD1 H -8.975 -17.148 -21.193 1.00 . A A . 18 TYR HD1 1 1
11 7808 1 1 18 TYR HD2 H -9.216 -14.968 -17.504 1.00 . A A . 18 TYR HD2 1 1
11 7809 1 1 18 TYR HE1 H -11.424 -16.890 -21.500 1.00 . A A . 18 TYR HE1 1 1
11 7810 1 1 18 TYR HE2 H -11.657 -14.715 -17.806 1.00 . A A . 18 TYR HE2 1 1
11 7811 1 1 18 TYR HH H -13.346 -16.279 -20.502 1.00 . A A . 18 TYR HH 1 1
11 7812 1 1 18 TYR N N -5.326 -15.019 -19.348 1.00 . A A . 18 TYR N 1 1
11 7813 1 1 18 TYR O O -8.023 -12.919 -19.767 1.00 . A A . 18 TYR O 1 1
11 7814 1 1 18 TYR OH O -13.061 -15.644 -19.840 1.00 . A A . 18 TYR OH 1 1
11 7815 1 1 19 LYS C C -7.164 -11.130 -17.551 1.00 . A A . 19 LYS C 1 1
11 7816 1 1 19 LYS CA C -7.735 -12.442 -17.046 1.00 . A A . 19 LYS CA 1 1
11 7817 1 1 19 LYS CB C -7.445 -12.587 -15.548 1.00 . A A . 19 LYS CB 1 1
11 7818 1 1 19 LYS CD C -9.487 -13.859 -14.789 1.00 . A A . 19 LYS CD 1 1
11 7819 1 1 19 LYS CE C -9.985 -15.198 -14.249 1.00 . A A . 19 LYS CE 1 1
11 7820 1 1 19 LYS CG C -7.974 -13.933 -15.018 1.00 . A A . 19 LYS CG 1 1
11 7821 1 1 19 LYS H H -6.636 -14.219 -17.303 1.00 . A A . 19 LYS H 1 1
11 7822 1 1 19 LYS HA H -8.799 -12.404 -17.191 1.00 . A A . 19 LYS HA 1 1
11 7823 1 1 19 LYS HB2 H -6.382 -12.521 -15.371 1.00 . A A . 19 LYS HB2 1 1
11 7824 1 1 19 LYS HB3 H -7.945 -11.786 -15.028 1.00 . A A . 19 LYS HB3 1 1
11 7825 1 1 19 LYS HD2 H -9.704 -13.081 -14.072 1.00 . A A . 19 LYS HD2 1 1
11 7826 1 1 19 LYS HD3 H -9.986 -13.645 -15.718 1.00 . A A . 19 LYS HD3 1 1
11 7827 1 1 19 LYS HE2 H -9.780 -15.974 -14.971 1.00 . A A . 19 LYS HE2 1 1
11 7828 1 1 19 LYS HE3 H -9.479 -15.425 -13.321 1.00 . A A . 19 LYS HE3 1 1
11 7829 1 1 19 LYS HG2 H -7.761 -14.710 -15.736 1.00 . A A . 19 LYS HG2 1 1
11 7830 1 1 19 LYS HG3 H -7.485 -14.167 -14.082 1.00 . A A . 19 LYS HG3 1 1
11 7831 1 1 19 LYS HZ1 H -11.768 -15.950 -13.483 1.00 . A A . 19 LYS HZ1 1 1
11 7832 1 1 19 LYS HZ2 H -11.948 -15.069 -14.925 1.00 . A A . 19 LYS HZ2 1 1
11 7833 1 1 19 LYS HZ3 H -11.664 -14.257 -13.459 1.00 . A A . 19 LYS HZ3 1 1
11 7834 1 1 19 LYS N N -7.183 -13.558 -17.778 1.00 . A A . 19 LYS N 1 1
11 7835 1 1 19 LYS NZ N -11.452 -15.112 -14.011 1.00 . A A . 19 LYS NZ 1 1
11 7836 1 1 19 LYS O O -7.863 -10.124 -17.651 1.00 . A A . 19 LYS O 1 1
11 7837 1 1 20 SER C C -5.862 -9.410 -19.611 1.00 . A A . 20 SER C 1 1
11 7838 1 1 20 SER CA C -5.212 -9.953 -18.334 1.00 . A A . 20 SER CA 1 1
11 7839 1 1 20 SER CB C -3.726 -10.203 -18.562 1.00 . A A . 20 SER CB 1 1
11 7840 1 1 20 SER H H -5.361 -11.976 -17.753 1.00 . A A . 20 SER H 1 1
11 7841 1 1 20 SER HA H -5.351 -9.166 -17.613 1.00 . A A . 20 SER HA 1 1
11 7842 1 1 20 SER HB2 H -3.258 -9.311 -18.944 1.00 . A A . 20 SER HB2 1 1
11 7843 1 1 20 SER HB3 H -3.264 -10.478 -17.625 1.00 . A A . 20 SER HB3 1 1
11 7844 1 1 20 SER HG H -3.527 -10.859 -20.382 1.00 . A A . 20 SER HG 1 1
11 7845 1 1 20 SER N N -5.876 -11.148 -17.855 1.00 . A A . 20 SER N 1 1
11 7846 1 1 20 SER O O -6.077 -8.211 -19.776 1.00 . A A . 20 SER O 1 1
11 7847 1 1 20 SER OG O -3.576 -11.252 -19.508 1.00 . A A . 20 SER OG 1 1
11 7848 1 1 21 ASN C C -8.238 -9.457 -21.473 1.00 . A A . 21 ASN C 1 1
11 7849 1 1 21 ASN CA C -6.861 -10.049 -21.746 1.00 . A A . 21 ASN CA 1 1
11 7850 1 1 21 ASN CB C -7.007 -11.299 -22.616 1.00 . A A . 21 ASN CB 1 1
11 7851 1 1 21 ASN CG C -7.725 -10.947 -23.919 1.00 . A A . 21 ASN CG 1 1
11 7852 1 1 21 ASN H H -5.986 -11.295 -20.299 1.00 . A A . 21 ASN H 1 1
11 7853 1 1 21 ASN HA H -6.319 -9.299 -22.302 1.00 . A A . 21 ASN HA 1 1
11 7854 1 1 21 ASN HB2 H -6.026 -11.691 -22.841 1.00 . A A . 21 ASN HB2 1 1
11 7855 1 1 21 ASN HB3 H -7.581 -12.043 -22.084 1.00 . A A . 21 ASN HB3 1 1
11 7856 1 1 21 ASN HD21 H -7.474 -12.744 -24.722 1.00 . A A . 21 ASN HD21 1 1
11 7857 1 1 21 ASN HD22 H -8.302 -11.625 -25.691 1.00 . A A . 21 ASN HD22 1 1
11 7858 1 1 21 ASN N N -6.193 -10.362 -20.489 1.00 . A A . 21 ASN N 1 1
11 7859 1 1 21 ASN ND2 N -7.843 -11.846 -24.854 1.00 . A A . 21 ASN ND2 1 1
11 7860 1 1 21 ASN O O -8.682 -8.551 -22.178 1.00 . A A . 21 ASN O 1 1
11 7861 1 1 21 ASN OD1 O -8.183 -9.818 -24.090 1.00 . A A . 21 ASN OD1 1 1
11 7862 1 1 22 VAL C C -10.179 -8.008 -19.635 1.00 . A A . 22 VAL C 1 1
11 7863 1 1 22 VAL CA C -10.242 -9.469 -20.071 1.00 . A A . 22 VAL CA 1 1
11 7864 1 1 22 VAL CB C -10.815 -10.315 -18.939 1.00 . A A . 22 VAL CB 1 1
11 7865 1 1 22 VAL CG1 C -12.158 -9.730 -18.492 1.00 . A A . 22 VAL CG1 1 1
11 7866 1 1 22 VAL CG2 C -11.021 -11.749 -19.435 1.00 . A A . 22 VAL CG2 1 1
11 7867 1 1 22 VAL H H -8.492 -10.674 -19.904 1.00 . A A . 22 VAL H 1 1
11 7868 1 1 22 VAL HA H -10.899 -9.566 -20.923 1.00 . A A . 22 VAL HA 1 1
11 7869 1 1 22 VAL HB H -10.129 -10.316 -18.111 1.00 . A A . 22 VAL HB 1 1
11 7870 1 1 22 VAL HG11 H -12.730 -9.422 -19.357 1.00 . A A . 22 VAL HG11 1 1
11 7871 1 1 22 VAL HG12 H -11.984 -8.876 -17.854 1.00 . A A . 22 VAL HG12 1 1
11 7872 1 1 22 VAL HG13 H -12.712 -10.478 -17.946 1.00 . A A . 22 VAL HG13 1 1
11 7873 1 1 22 VAL HG21 H -11.886 -11.789 -20.079 1.00 . A A . 22 VAL HG21 1 1
11 7874 1 1 22 VAL HG22 H -11.172 -12.403 -18.589 1.00 . A A . 22 VAL HG22 1 1
11 7875 1 1 22 VAL HG23 H -10.150 -12.070 -19.984 1.00 . A A . 22 VAL HG23 1 1
11 7876 1 1 22 VAL N N -8.913 -9.960 -20.437 1.00 . A A . 22 VAL N 1 1
11 7877 1 1 22 VAL O O -10.972 -7.181 -20.085 1.00 . A A . 22 VAL O 1 1
11 7878 1 1 23 CYS C C -8.572 -5.442 -19.399 1.00 . A A . 23 CYS C 1 1
11 7879 1 1 23 CYS CA C -9.054 -6.344 -18.267 1.00 . A A . 23 CYS CA 1 1
11 7880 1 1 23 CYS CB C -8.021 -6.294 -17.133 1.00 . A A . 23 CYS CB 1 1
11 7881 1 1 23 CYS H H -8.634 -8.403 -18.426 1.00 . A A . 23 CYS H 1 1
11 7882 1 1 23 CYS HA H -9.995 -5.943 -17.928 1.00 . A A . 23 CYS HA 1 1
11 7883 1 1 23 CYS HB2 H -7.204 -6.932 -17.398 1.00 . A A . 23 CYS HB2 1 1
11 7884 1 1 23 CYS HB3 H -7.727 -5.277 -16.999 1.00 . A A . 23 CYS HB3 1 1
11 7885 1 1 23 CYS N N -9.225 -7.701 -18.759 1.00 . A A . 23 CYS N 1 1
11 7886 1 1 23 CYS O O -9.005 -4.292 -19.485 1.00 . A A . 23 CYS O 1 1
11 7887 1 1 23 CYS SG S -8.721 -6.948 -15.595 1.00 . A A . 23 CYS SG 1 1
11 7888 1 1 24 ASN C C -8.315 -4.767 -22.315 1.00 . A A . 24 ASN C 1 1
11 7889 1 1 24 ASN CA C -7.191 -5.100 -21.348 1.00 . A A . 24 ASN CA 1 1
11 7890 1 1 24 ASN CB C -6.077 -5.839 -22.072 1.00 . A A . 24 ASN CB 1 1
11 7891 1 1 24 ASN CG C -4.817 -5.839 -21.215 1.00 . A A . 24 ASN CG 1 1
11 7892 1 1 24 ASN H H -7.361 -6.825 -20.166 1.00 . A A . 24 ASN H 1 1
11 7893 1 1 24 ASN HA H -6.816 -4.157 -20.965 1.00 . A A . 24 ASN HA 1 1
11 7894 1 1 24 ASN HB2 H -6.391 -6.855 -22.249 1.00 . A A . 24 ASN HB2 1 1
11 7895 1 1 24 ASN HB3 H -5.872 -5.355 -23.014 1.00 . A A . 24 ASN HB3 1 1
11 7896 1 1 24 ASN HD21 H -5.019 -3.949 -20.648 1.00 . A A . 24 ASN HD21 1 1
11 7897 1 1 24 ASN HD22 H -3.660 -4.753 -20.026 1.00 . A A . 24 ASN HD22 1 1
11 7898 1 1 24 ASN N N -7.691 -5.912 -20.261 1.00 . A A . 24 ASN N 1 1
11 7899 1 1 24 ASN ND2 N -4.470 -4.757 -20.576 1.00 . A A . 24 ASN ND2 1 1
11 7900 1 1 24 ASN O O -8.275 -3.722 -22.977 1.00 . A A . 24 ASN O 1 1
11 7901 1 1 24 ASN OD1 O -4.131 -6.856 -21.125 1.00 . A A . 24 ASN OD1 1 1
11 7902 1 1 25 GLY C C -11.483 -4.505 -22.667 1.00 . A A . 25 GLY C 1 1
11 7903 1 1 25 GLY CA C -10.435 -5.375 -23.328 1.00 . A A . 25 GLY CA 1 1
11 7904 1 1 25 GLY H H -9.330 -6.453 -21.885 1.00 . A A . 25 GLY H 1 1
11 7905 1 1 25 GLY HA2 H -10.048 -4.810 -24.171 1.00 . A A . 25 GLY HA2 1 1
11 7906 1 1 25 GLY HA3 H -10.892 -6.284 -23.703 1.00 . A A . 25 GLY HA3 1 1
11 7907 1 1 25 GLY N N -9.330 -5.636 -22.421 1.00 . A A . 25 GLY N 1 1
11 7908 1 1 25 GLY O O -12.545 -4.270 -23.245 1.00 . A A . 25 GLY O 1 1
11 7909 1 1 26 CYS C C -12.247 -1.882 -21.093 1.00 . A A . 26 CYS C 1 1
11 7910 1 1 26 CYS CA C -12.187 -3.316 -20.665 1.00 . A A . 26 CYS CA 1 1
11 7911 1 1 26 CYS CB C -11.898 -3.382 -19.174 1.00 . A A . 26 CYS CB 1 1
11 7912 1 1 26 CYS H H -10.374 -4.326 -21.003 1.00 . A A . 26 CYS H 1 1
11 7913 1 1 26 CYS HA H -13.165 -3.726 -20.870 1.00 . A A . 26 CYS HA 1 1
11 7914 1 1 26 CYS HB2 H -11.772 -4.406 -18.864 1.00 . A A . 26 CYS HB2 1 1
11 7915 1 1 26 CYS HB3 H -10.991 -2.824 -18.986 1.00 . A A . 26 CYS HB3 1 1
11 7916 1 1 26 CYS N N -11.219 -4.078 -21.427 1.00 . A A . 26 CYS N 1 1
11 7917 1 1 26 CYS O O -13.336 -1.311 -21.093 1.00 . A A . 26 CYS O 1 1
11 7918 1 1 26 CYS SG S -13.274 -2.577 -18.309 1.00 . A A . 26 CYS SG 1 1
11 7919 1 1 27 GLY C C -10.099 0.901 -21.342 1.00 . A A . 27 GLY C 1 1
11 7920 1 1 27 GLY CA C -11.163 0.058 -22.050 1.00 . A A . 27 GLY CA 1 1
11 7921 1 1 27 GLY H H -10.292 -1.737 -21.660 1.00 . A A . 27 GLY H 1 1
11 7922 1 1 27 GLY HA2 H -10.912 -0.012 -23.096 1.00 . A A . 27 GLY HA2 1 1
11 7923 1 1 27 GLY HA3 H -12.129 0.536 -21.946 1.00 . A A . 27 GLY HA3 1 1
11 7924 1 1 27 GLY N N -11.154 -1.289 -21.562 1.00 . A A . 27 GLY N 1 1
11 7925 1 1 27 GLY O O -8.915 0.562 -21.377 1.00 . A A . 27 GLY O 1 1
11 7926 1 1 28 ASP C C -9.550 2.464 -18.482 1.00 . A A . 28 ASP C 1 1
11 7927 1 1 28 ASP CA C -9.581 2.858 -19.962 1.00 . A A . 28 ASP CA 1 1
11 7928 1 1 28 ASP CB C -10.023 4.308 -20.123 1.00 . A A . 28 ASP CB 1 1
11 7929 1 1 28 ASP CG C -9.789 4.758 -21.559 1.00 . A A . 28 ASP CG 1 1
11 7930 1 1 28 ASP H H -11.470 2.202 -20.666 1.00 . A A . 28 ASP H 1 1
11 7931 1 1 28 ASP HA H -8.594 2.723 -20.383 1.00 . A A . 28 ASP HA 1 1
11 7932 1 1 28 ASP HB2 H -11.077 4.379 -19.893 1.00 . A A . 28 ASP HB2 1 1
11 7933 1 1 28 ASP HB3 H -9.460 4.932 -19.448 1.00 . A A . 28 ASP HB3 1 1
11 7934 1 1 28 ASP N N -10.518 1.986 -20.689 1.00 . A A . 28 ASP N 1 1
11 7935 1 1 28 ASP O O -8.994 3.185 -17.654 1.00 . A A . 28 ASP O 1 1
11 7936 1 1 28 ASP OD1 O -9.061 4.078 -22.261 1.00 . A A . 28 ASP OD1 1 1
11 7937 1 1 28 ASP OD2 O -10.347 5.776 -21.938 1.00 . A A . 28 ASP OD2 1 1
11 7938 1 1 29 GLN C C -9.068 -0.215 -16.582 1.00 . A A . 29 GLN C 1 1
11 7939 1 1 29 GLN CA C -10.134 0.850 -16.766 1.00 . A A . 29 GLN CA 1 1
11 7940 1 1 29 GLN CB C -11.498 0.290 -16.388 1.00 . A A . 29 GLN CB 1 1
11 7941 1 1 29 GLN CD C -12.824 1.330 -18.233 1.00 . A A . 29 GLN CD 1 1
11 7942 1 1 29 GLN CG C -12.582 1.313 -16.727 1.00 . A A . 29 GLN CG 1 1
11 7943 1 1 29 GLN H H -10.546 0.799 -18.863 1.00 . A A . 29 GLN H 1 1
11 7944 1 1 29 GLN HA H -9.900 1.658 -16.081 1.00 . A A . 29 GLN HA 1 1
11 7945 1 1 29 GLN HB2 H -11.677 -0.626 -16.927 1.00 . A A . 29 GLN HB2 1 1
11 7946 1 1 29 GLN HB3 H -11.513 0.100 -15.329 1.00 . A A . 29 GLN HB3 1 1
11 7947 1 1 29 GLN HE21 H -12.795 3.311 -18.368 1.00 . A A . 29 GLN HE21 1 1
11 7948 1 1 29 GLN HE22 H -13.050 2.488 -19.830 1.00 . A A . 29 GLN HE22 1 1
11 7949 1 1 29 GLN HG2 H -13.495 1.043 -16.216 1.00 . A A . 29 GLN HG2 1 1
11 7950 1 1 29 GLN HG3 H -12.267 2.295 -16.404 1.00 . A A . 29 GLN HG3 1 1
11 7951 1 1 29 GLN N N -10.128 1.325 -18.152 1.00 . A A . 29 GLN N 1 1
11 7952 1 1 29 GLN NE2 N -12.896 2.471 -18.862 1.00 . A A . 29 GLN NE2 1 1
11 7953 1 1 29 GLN O O -9.019 -0.888 -15.556 1.00 . A A . 29 GLN O 1 1
11 7954 1 1 29 GLN OE1 O -12.942 0.274 -18.853 1.00 . A A . 29 GLN OE1 1 1
11 7955 1 1 30 VAL C C -6.498 -1.421 -16.205 1.00 . A A . 30 VAL C 1 1
11 7956 1 1 30 VAL CA C -7.183 -1.401 -17.551 1.00 . A A . 30 VAL CA 1 1
11 7957 1 1 30 VAL CB C -6.128 -1.140 -18.625 1.00 . A A . 30 VAL CB 1 1
11 7958 1 1 30 VAL CG1 C -5.261 -2.385 -18.827 1.00 . A A . 30 VAL CG1 1 1
11 7959 1 1 30 VAL CG2 C -6.805 -0.753 -19.934 1.00 . A A . 30 VAL CG2 1 1
11 7960 1 1 30 VAL H H -8.332 0.147 -18.419 1.00 . A A . 30 VAL H 1 1
11 7961 1 1 30 VAL HA H -7.633 -2.368 -17.720 1.00 . A A . 30 VAL HA 1 1
11 7962 1 1 30 VAL HB H -5.493 -0.334 -18.304 1.00 . A A . 30 VAL HB 1 1
11 7963 1 1 30 VAL HG11 H -5.891 -3.242 -19.007 1.00 . A A . 30 VAL HG11 1 1
11 7964 1 1 30 VAL HG12 H -4.662 -2.553 -17.945 1.00 . A A . 30 VAL HG12 1 1
11 7965 1 1 30 VAL HG13 H -4.614 -2.230 -19.678 1.00 . A A . 30 VAL HG13 1 1
11 7966 1 1 30 VAL HG21 H -6.109 -0.876 -20.749 1.00 . A A . 30 VAL HG21 1 1
11 7967 1 1 30 VAL HG22 H -7.115 0.280 -19.877 1.00 . A A . 30 VAL HG22 1 1
11 7968 1 1 30 VAL HG23 H -7.668 -1.380 -20.097 1.00 . A A . 30 VAL HG23 1 1
11 7969 1 1 30 VAL N N -8.231 -0.383 -17.602 1.00 . A A . 30 VAL N 1 1
11 7970 1 1 30 VAL O O -6.371 -2.479 -15.588 1.00 . A A . 30 VAL O 1 1
11 7971 1 1 31 ALA C C -6.208 -0.515 -13.311 1.00 . A A . 31 ALA C 1 1
11 7972 1 1 31 ALA CA C -5.324 -0.189 -14.492 1.00 . A A . 31 ALA CA 1 1
11 7973 1 1 31 ALA CB C -4.609 1.154 -14.320 1.00 . A A . 31 ALA CB 1 1
11 7974 1 1 31 ALA H H -6.177 0.569 -16.244 1.00 . A A . 31 ALA H 1 1
11 7975 1 1 31 ALA HA H -4.570 -0.958 -14.516 1.00 . A A . 31 ALA HA 1 1
11 7976 1 1 31 ALA HB1 H -3.976 1.327 -15.184 1.00 . A A . 31 ALA HB1 1 1
11 7977 1 1 31 ALA HB2 H -3.982 1.091 -13.441 1.00 . A A . 31 ALA HB2 1 1
11 7978 1 1 31 ALA HB3 H -5.299 1.981 -14.229 1.00 . A A . 31 ALA HB3 1 1
11 7979 1 1 31 ALA N N -6.028 -0.260 -15.742 1.00 . A A . 31 ALA N 1 1
11 7980 1 1 31 ALA O O -5.786 -1.198 -12.388 1.00 . A A . 31 ALA O 1 1
11 7981 1 1 32 ALA C C -8.717 -1.763 -12.219 1.00 . A A . 32 ALA C 1 1
11 7982 1 1 32 ALA CA C -8.388 -0.271 -12.272 1.00 . A A . 32 ALA CA 1 1
11 7983 1 1 32 ALA CB C -9.680 0.516 -12.548 1.00 . A A . 32 ALA CB 1 1
11 7984 1 1 32 ALA H H -7.753 0.556 -14.074 1.00 . A A . 32 ALA H 1 1
11 7985 1 1 32 ALA HA H -7.960 0.027 -11.334 1.00 . A A . 32 ALA HA 1 1
11 7986 1 1 32 ALA HB1 H -9.901 0.458 -13.610 1.00 . A A . 32 ALA HB1 1 1
11 7987 1 1 32 ALA HB2 H -9.588 1.562 -12.285 1.00 . A A . 32 ALA HB2 1 1
11 7988 1 1 32 ALA HB3 H -10.491 0.071 -11.992 1.00 . A A . 32 ALA HB3 1 1
11 7989 1 1 32 ALA N N -7.450 -0.020 -13.341 1.00 . A A . 32 ALA N 1 1
11 7990 1 1 32 ALA O O -8.798 -2.372 -11.155 1.00 . A A . 32 ALA O 1 1
11 7991 1 1 33 CYS C C -8.084 -4.606 -13.090 1.00 . A A . 33 CYS C 1 1
11 7992 1 1 33 CYS CA C -9.238 -3.727 -13.543 1.00 . A A . 33 CYS CA 1 1
11 7993 1 1 33 CYS CB C -9.607 -4.070 -14.985 1.00 . A A . 33 CYS CB 1 1
11 7994 1 1 33 CYS H H -8.807 -1.757 -14.214 1.00 . A A . 33 CYS H 1 1
11 7995 1 1 33 CYS HA H -10.101 -3.928 -12.923 1.00 . A A . 33 CYS HA 1 1
11 7996 1 1 33 CYS HB2 H -10.370 -3.396 -15.336 1.00 . A A . 33 CYS HB2 1 1
11 7997 1 1 33 CYS HB3 H -8.737 -3.977 -15.600 1.00 . A A . 33 CYS HB3 1 1
11 7998 1 1 33 CYS N N -8.899 -2.313 -13.416 1.00 . A A . 33 CYS N 1 1
11 7999 1 1 33 CYS O O -8.276 -5.697 -12.543 1.00 . A A . 33 CYS O 1 1
11 8000 1 1 33 CYS SG S -10.277 -5.756 -15.100 1.00 . A A . 33 CYS SG 1 1
11 8001 1 1 34 GLU C C -5.323 -4.635 -11.513 1.00 . A A . 34 GLU C 1 1
11 8002 1 1 34 GLU CA C -5.653 -4.835 -12.965 1.00 . A A . 34 GLU CA 1 1
11 8003 1 1 34 GLU CB C -4.482 -4.356 -13.822 1.00 . A A . 34 GLU CB 1 1
11 8004 1 1 34 GLU CD C -3.587 -4.290 -16.152 1.00 . A A . 34 GLU CD 1 1
11 8005 1 1 34 GLU CG C -4.533 -4.998 -15.202 1.00 . A A . 34 GLU CG 1 1
11 8006 1 1 34 GLU H H -6.752 -3.260 -13.791 1.00 . A A . 34 GLU H 1 1
11 8007 1 1 34 GLU HA H -5.822 -5.883 -13.156 1.00 . A A . 34 GLU HA 1 1
11 8008 1 1 34 GLU HB2 H -4.530 -3.280 -13.933 1.00 . A A . 34 GLU HB2 1 1
11 8009 1 1 34 GLU HB3 H -3.542 -4.591 -13.337 1.00 . A A . 34 GLU HB3 1 1
11 8010 1 1 34 GLU HG2 H -4.226 -6.018 -15.122 1.00 . A A . 34 GLU HG2 1 1
11 8011 1 1 34 GLU HG3 H -5.538 -4.947 -15.590 1.00 . A A . 34 GLU HG3 1 1
11 8012 1 1 34 GLU N N -6.863 -4.113 -13.326 1.00 . A A . 34 GLU N 1 1
11 8013 1 1 34 GLU O O -4.481 -5.352 -10.970 1.00 . A A . 34 GLU O 1 1
11 8014 1 1 34 GLU OE1 O -2.827 -3.457 -15.692 1.00 . A A . 34 GLU OE1 1 1
11 8015 1 1 34 GLU OE2 O -3.636 -4.598 -17.330 1.00 . A A . 34 GLU OE2 1 1
11 8016 1 1 35 ALA C C -5.581 -4.471 -8.567 1.00 . A A . 35 ALA C 1 1
11 8017 1 1 35 ALA CA C -5.603 -3.284 -9.500 1.00 . A A . 35 ALA CA 1 1
11 8018 1 1 35 ALA CB C -6.686 -2.355 -8.972 1.00 . A A . 35 ALA CB 1 1
11 8019 1 1 35 ALA H H -6.516 -3.024 -11.338 1.00 . A A . 35 ALA H 1 1
11 8020 1 1 35 ALA HA H -4.645 -2.787 -9.426 1.00 . A A . 35 ALA HA 1 1
11 8021 1 1 35 ALA HB1 H -7.598 -2.926 -8.938 1.00 . A A . 35 ALA HB1 1 1
11 8022 1 1 35 ALA HB2 H -6.819 -1.453 -9.558 1.00 . A A . 35 ALA HB2 1 1
11 8023 1 1 35 ALA HB3 H -6.451 -2.043 -7.956 1.00 . A A . 35 ALA HB3 1 1
11 8024 1 1 35 ALA N N -5.907 -3.629 -10.869 1.00 . A A . 35 ALA N 1 1
11 8025 1 1 35 ALA O O -4.572 -4.745 -7.922 1.00 . A A . 35 ALA O 1 1
11 8026 1 1 36 GLU C C -6.634 -7.633 -8.279 1.00 . A A . 36 GLU C 1 1
11 8027 1 1 36 GLU CA C -6.806 -6.294 -7.577 1.00 . A A . 36 GLU CA 1 1
11 8028 1 1 36 GLU CB C -8.143 -6.246 -6.853 1.00 . A A . 36 GLU CB 1 1
11 8029 1 1 36 GLU CD C -7.262 -4.987 -4.866 1.00 . A A . 36 GLU CD 1 1
11 8030 1 1 36 GLU CG C -8.236 -4.951 -6.040 1.00 . A A . 36 GLU CG 1 1
11 8031 1 1 36 GLU H H -7.458 -4.900 -9.057 1.00 . A A . 36 GLU H 1 1
11 8032 1 1 36 GLU HA H -6.019 -6.201 -6.835 1.00 . A A . 36 GLU HA 1 1
11 8033 1 1 36 GLU HB2 H -8.938 -6.276 -7.578 1.00 . A A . 36 GLU HB2 1 1
11 8034 1 1 36 GLU HB3 H -8.222 -7.094 -6.186 1.00 . A A . 36 GLU HB3 1 1
11 8035 1 1 36 GLU HG2 H -7.988 -4.116 -6.679 1.00 . A A . 36 GLU HG2 1 1
11 8036 1 1 36 GLU HG3 H -9.243 -4.830 -5.670 1.00 . A A . 36 GLU HG3 1 1
11 8037 1 1 36 GLU N N -6.705 -5.160 -8.485 1.00 . A A . 36 GLU N 1 1
11 8038 1 1 36 GLU O O -7.376 -8.575 -8.029 1.00 . A A . 36 GLU O 1 1
11 8039 1 1 36 GLU OE1 O -7.099 -3.959 -4.227 1.00 . A A . 36 GLU OE1 1 1
11 8040 1 1 36 GLU OE2 O -6.705 -6.042 -4.613 1.00 . A A . 36 GLU OE2 1 1
11 8041 1 1 37 CYS C C -6.777 -9.385 -10.586 1.00 . A A . 37 CYS C 1 1
11 8042 1 1 37 CYS CA C -5.469 -8.954 -9.942 1.00 . A A . 37 CYS CA 1 1
11 8043 1 1 37 CYS CB C -4.917 -10.062 -9.023 1.00 . A A . 37 CYS CB 1 1
11 8044 1 1 37 CYS H H -5.096 -6.949 -9.420 1.00 . A A . 37 CYS H 1 1
11 8045 1 1 37 CYS HA H -4.789 -8.748 -10.748 1.00 . A A . 37 CYS HA 1 1
11 8046 1 1 37 CYS HB2 H -4.761 -9.664 -8.032 1.00 . A A . 37 CYS HB2 1 1
11 8047 1 1 37 CYS HB3 H -5.617 -10.882 -8.964 1.00 . A A . 37 CYS HB3 1 1
11 8048 1 1 37 CYS N N -5.674 -7.716 -9.201 1.00 . A A . 37 CYS N 1 1
11 8049 1 1 37 CYS O O -7.114 -10.565 -10.614 1.00 . A A . 37 CYS O 1 1
11 8050 1 1 37 CYS SG S -3.342 -10.665 -9.637 1.00 . A A . 37 CYS SG 1 1
11 8051 1 1 38 PHE C C -9.818 -9.139 -10.803 1.00 . A A . 38 PHE C 1 1
11 8052 1 1 38 PHE CA C -8.753 -8.754 -11.805 1.00 . A A . 38 PHE CA 1 1
11 8053 1 1 38 PHE CB C -8.562 -9.858 -12.878 1.00 . A A . 38 PHE CB 1 1
11 8054 1 1 38 PHE CD1 C -6.378 -11.121 -13.161 1.00 . A A . 38 PHE CD1 1 1
11 8055 1 1 38 PHE CD2 C -6.461 -8.783 -13.763 1.00 . A A . 38 PHE CD2 1 1
11 8056 1 1 38 PHE CE1 C -5.033 -11.170 -13.524 1.00 . A A . 38 PHE CE1 1 1
11 8057 1 1 38 PHE CE2 C -5.116 -8.841 -14.124 1.00 . A A . 38 PHE CE2 1 1
11 8058 1 1 38 PHE CG C -7.101 -9.923 -13.281 1.00 . A A . 38 PHE CG 1 1
11 8059 1 1 38 PHE CZ C -4.405 -10.029 -14.011 1.00 . A A . 38 PHE CZ 1 1
11 8060 1 1 38 PHE H H -7.182 -7.512 -11.140 1.00 . A A . 38 PHE H 1 1
11 8061 1 1 38 PHE HA H -9.073 -7.849 -12.284 1.00 . A A . 38 PHE HA 1 1
11 8062 1 1 38 PHE HB2 H -8.847 -10.829 -12.504 1.00 . A A . 38 PHE HB2 1 1
11 8063 1 1 38 PHE HB3 H -9.146 -9.590 -13.743 1.00 . A A . 38 PHE HB3 1 1
11 8064 1 1 38 PHE HD1 H -6.863 -12.006 -12.795 1.00 . A A . 38 PHE HD1 1 1
11 8065 1 1 38 PHE HD2 H -6.999 -7.855 -13.847 1.00 . A A . 38 PHE HD2 1 1
11 8066 1 1 38 PHE HE1 H -4.480 -12.088 -13.431 1.00 . A A . 38 PHE HE1 1 1
11 8067 1 1 38 PHE HE2 H -4.630 -7.974 -14.499 1.00 . A A . 38 PHE HE2 1 1
11 8068 1 1 38 PHE HZ H -3.367 -10.063 -14.291 1.00 . A A . 38 PHE HZ 1 1
11 8069 1 1 38 PHE N N -7.511 -8.443 -11.137 1.00 . A A . 38 PHE N 1 1
11 8070 1 1 38 PHE O O -10.917 -9.531 -11.185 1.00 . A A . 38 PHE O 1 1
11 8071 1 1 39 ARG C C -11.125 -8.009 -8.013 1.00 . A A . 39 ARG C 1 1
11 8072 1 1 39 ARG CA C -10.438 -9.308 -8.441 1.00 . A A . 39 ARG CA 1 1
11 8073 1 1 39 ARG CB C -9.705 -9.938 -7.252 1.00 . A A . 39 ARG CB 1 1
11 8074 1 1 39 ARG CD C -9.982 -11.175 -5.114 1.00 . A A . 39 ARG CD 1 1
11 8075 1 1 39 ARG CG C -10.718 -10.557 -6.302 1.00 . A A . 39 ARG CG 1 1
11 8076 1 1 39 ARG CZ C -8.505 -10.443 -3.329 1.00 . A A . 39 ARG CZ 1 1
11 8077 1 1 39 ARG H H -8.615 -8.673 -9.275 1.00 . A A . 39 ARG H 1 1
11 8078 1 1 39 ARG HA H -11.211 -9.962 -8.809 1.00 . A A . 39 ARG HA 1 1
11 8079 1 1 39 ARG HB2 H -9.020 -10.699 -7.600 1.00 . A A . 39 ARG HB2 1 1
11 8080 1 1 39 ARG HB3 H -9.155 -9.175 -6.724 1.00 . A A . 39 ARG HB3 1 1
11 8081 1 1 39 ARG HD2 H -10.693 -11.685 -4.484 1.00 . A A . 39 ARG HD2 1 1
11 8082 1 1 39 ARG HD3 H -9.249 -11.882 -5.473 1.00 . A A . 39 ARG HD3 1 1
11 8083 1 1 39 ARG HE H -9.462 -9.191 -4.565 1.00 . A A . 39 ARG HE 1 1
11 8084 1 1 39 ARG HG2 H -11.391 -9.789 -5.956 1.00 . A A . 39 ARG HG2 1 1
11 8085 1 1 39 ARG HG3 H -11.275 -11.323 -6.819 1.00 . A A . 39 ARG HG3 1 1
11 8086 1 1 39 ARG HH11 H -8.074 -8.539 -2.885 1.00 . A A . 39 ARG HH11 1 1
11 8087 1 1 39 ARG HH12 H -7.310 -9.732 -1.888 1.00 . A A . 39 ARG HH12 1 1
11 8088 1 1 39 ARG HH21 H -8.748 -12.419 -3.544 1.00 . A A . 39 ARG HH21 1 1
11 8089 1 1 39 ARG HH22 H -7.691 -11.928 -2.262 1.00 . A A . 39 ARG HH22 1 1
11 8090 1 1 39 ARG N N -9.503 -9.005 -9.511 1.00 . A A . 39 ARG N 1 1
11 8091 1 1 39 ARG NE N -9.313 -10.134 -4.338 1.00 . A A . 39 ARG NE 1 1
11 8092 1 1 39 ARG NH1 N -7.918 -9.498 -2.647 1.00 . A A . 39 ARG NH1 1 1
11 8093 1 1 39 ARG NH2 N -8.300 -11.694 -3.020 1.00 . A A . 39 ARG NH2 1 1
11 8094 1 1 39 ARG O O -10.820 -7.436 -6.971 1.00 . A A . 39 ARG O 1 1
11 8095 1 1 40 ASN C C -14.113 -6.307 -9.328 1.00 . A A . 40 ASN C 1 1
11 8096 1 1 40 ASN CA C -12.808 -6.336 -8.554 1.00 . A A . 40 ASN CA 1 1
11 8097 1 1 40 ASN CB C -11.929 -5.134 -8.900 1.00 . A A . 40 ASN CB 1 1
11 8098 1 1 40 ASN CG C -11.414 -5.258 -10.323 1.00 . A A . 40 ASN CG 1 1
11 8099 1 1 40 ASN H H -12.235 -8.071 -9.674 1.00 . A A . 40 ASN H 1 1
11 8100 1 1 40 ASN HA H -13.032 -6.296 -7.503 1.00 . A A . 40 ASN HA 1 1
11 8101 1 1 40 ASN HB2 H -12.471 -4.209 -8.793 1.00 . A A . 40 ASN HB2 1 1
11 8102 1 1 40 ASN HB3 H -11.078 -5.138 -8.234 1.00 . A A . 40 ASN HB3 1 1
11 8103 1 1 40 ASN HD21 H -9.672 -4.406 -9.907 1.00 . A A . 40 ASN HD21 1 1
11 8104 1 1 40 ASN HD22 H -9.869 -4.905 -11.514 1.00 . A A . 40 ASN HD22 1 1
11 8105 1 1 40 ASN N N -12.066 -7.574 -8.845 1.00 . A A . 40 ASN N 1 1
11 8106 1 1 40 ASN ND2 N -10.221 -4.817 -10.607 1.00 . A A . 40 ASN ND2 1 1
11 8107 1 1 40 ASN O O -14.360 -7.149 -10.194 1.00 . A A . 40 ASN O 1 1
11 8108 1 1 40 ASN OD1 O -12.103 -5.773 -11.196 1.00 . A A . 40 ASN OD1 1 1
11 8109 1 1 41 ASP C C -16.070 -4.810 -11.070 1.00 . A A . 41 ASP C 1 1
11 8110 1 1 41 ASP CA C -16.266 -5.235 -9.633 1.00 . A A . 41 ASP CA 1 1
11 8111 1 1 41 ASP CB C -17.153 -4.237 -8.883 1.00 . A A . 41 ASP CB 1 1
11 8112 1 1 41 ASP CG C -17.238 -4.604 -7.407 1.00 . A A . 41 ASP CG 1 1
11 8113 1 1 41 ASP H H -14.768 -4.709 -8.260 1.00 . A A . 41 ASP H 1 1
11 8114 1 1 41 ASP HA H -16.674 -6.229 -9.621 1.00 . A A . 41 ASP HA 1 1
11 8115 1 1 41 ASP HB2 H -16.718 -3.250 -8.968 1.00 . A A . 41 ASP HB2 1 1
11 8116 1 1 41 ASP HB3 H -18.142 -4.233 -9.315 1.00 . A A . 41 ASP HB3 1 1
11 8117 1 1 41 ASP N N -14.970 -5.338 -8.984 1.00 . A A . 41 ASP N 1 1
11 8118 1 1 41 ASP O O -16.848 -5.223 -11.925 1.00 . A A . 41 ASP O 1 1
11 8119 1 1 41 ASP OD1 O -17.467 -3.709 -6.608 1.00 . A A . 41 ASP OD1 1 1
11 8120 1 1 41 ASP OD2 O -17.062 -5.768 -7.097 1.00 . A A . 41 ASP OD2 1 1
11 8121 1 1 42 VAL C C -14.496 -4.822 -13.600 1.00 . A A . 42 VAL C 1 1
11 8122 1 1 42 VAL CA C -14.799 -3.597 -12.742 1.00 . A A . 42 VAL CA 1 1
11 8123 1 1 42 VAL CB C -13.640 -2.607 -12.781 1.00 . A A . 42 VAL CB 1 1
11 8124 1 1 42 VAL CG1 C -13.123 -2.454 -14.203 1.00 . A A . 42 VAL CG1 1 1
11 8125 1 1 42 VAL CG2 C -14.098 -1.239 -12.264 1.00 . A A . 42 VAL CG2 1 1
11 8126 1 1 42 VAL H H -14.445 -3.707 -10.678 1.00 . A A . 42 VAL H 1 1
11 8127 1 1 42 VAL HA H -15.700 -3.172 -13.163 1.00 . A A . 42 VAL HA 1 1
11 8128 1 1 42 VAL HB H -12.841 -2.975 -12.154 1.00 . A A . 42 VAL HB 1 1
11 8129 1 1 42 VAL HG11 H -13.957 -2.367 -14.882 1.00 . A A . 42 VAL HG11 1 1
11 8130 1 1 42 VAL HG12 H -12.539 -3.324 -14.457 1.00 . A A . 42 VAL HG12 1 1
11 8131 1 1 42 VAL HG13 H -12.509 -1.577 -14.266 1.00 . A A . 42 VAL HG13 1 1
11 8132 1 1 42 VAL HG21 H -14.990 -0.938 -12.792 1.00 . A A . 42 VAL HG21 1 1
11 8133 1 1 42 VAL HG22 H -13.312 -0.510 -12.437 1.00 . A A . 42 VAL HG22 1 1
11 8134 1 1 42 VAL HG23 H -14.308 -1.306 -11.207 1.00 . A A . 42 VAL HG23 1 1
11 8135 1 1 42 VAL N N -15.052 -4.016 -11.384 1.00 . A A . 42 VAL N 1 1
11 8136 1 1 42 VAL O O -15.010 -4.957 -14.708 1.00 . A A . 42 VAL O 1 1
11 8137 1 1 43 TYR C C -14.617 -7.665 -14.127 1.00 . A A . 43 TYR C 1 1
11 8138 1 1 43 TYR CA C -13.334 -6.937 -13.784 1.00 . A A . 43 TYR CA 1 1
11 8139 1 1 43 TYR CB C -12.444 -7.833 -12.901 1.00 . A A . 43 TYR CB 1 1
11 8140 1 1 43 TYR CD1 C -11.588 -9.468 -14.621 1.00 . A A . 43 TYR CD1 1 1
11 8141 1 1 43 TYR CD2 C -13.083 -10.274 -12.892 1.00 . A A . 43 TYR CD2 1 1
11 8142 1 1 43 TYR CE1 C -11.530 -10.756 -15.165 1.00 . A A . 43 TYR CE1 1 1
11 8143 1 1 43 TYR CE2 C -13.023 -11.560 -13.435 1.00 . A A . 43 TYR CE2 1 1
11 8144 1 1 43 TYR CG C -12.366 -9.226 -13.486 1.00 . A A . 43 TYR CG 1 1
11 8145 1 1 43 TYR CZ C -12.246 -11.801 -14.572 1.00 . A A . 43 TYR CZ 1 1
11 8146 1 1 43 TYR H H -13.270 -5.556 -12.199 1.00 . A A . 43 TYR H 1 1
11 8147 1 1 43 TYR HA H -12.813 -6.685 -14.694 1.00 . A A . 43 TYR HA 1 1
11 8148 1 1 43 TYR HB2 H -11.448 -7.416 -12.845 1.00 . A A . 43 TYR HB2 1 1
11 8149 1 1 43 TYR HB3 H -12.862 -7.887 -11.906 1.00 . A A . 43 TYR HB3 1 1
11 8150 1 1 43 TYR HD1 H -11.034 -8.663 -15.078 1.00 . A A . 43 TYR HD1 1 1
11 8151 1 1 43 TYR HD2 H -13.682 -10.086 -12.014 1.00 . A A . 43 TYR HD2 1 1
11 8152 1 1 43 TYR HE1 H -10.931 -10.944 -16.040 1.00 . A A . 43 TYR HE1 1 1
11 8153 1 1 43 TYR HE2 H -13.577 -12.367 -12.978 1.00 . A A . 43 TYR HE2 1 1
11 8154 1 1 43 TYR HH H -13.084 -13.369 -15.266 1.00 . A A . 43 TYR HH 1 1
11 8155 1 1 43 TYR N N -13.676 -5.725 -13.070 1.00 . A A . 43 TYR N 1 1
11 8156 1 1 43 TYR O O -14.815 -8.078 -15.268 1.00 . A A . 43 TYR O 1 1
11 8157 1 1 43 TYR OH O -12.186 -13.070 -15.111 1.00 . A A . 43 TYR OH 1 1
11 8158 1 1 44 THR C C -17.538 -7.843 -14.483 1.00 . A A . 44 THR C 1 1
11 8159 1 1 44 THR CA C -16.737 -8.509 -13.374 1.00 . A A . 44 THR CA 1 1
11 8160 1 1 44 THR CB C -17.566 -8.600 -12.090 1.00 . A A . 44 THR CB 1 1
11 8161 1 1 44 THR CG2 C -18.953 -9.184 -12.397 1.00 . A A . 44 THR CG2 1 1
11 8162 1 1 44 THR H H -15.255 -7.505 -12.238 1.00 . A A . 44 THR H 1 1
11 8163 1 1 44 THR HA H -16.507 -9.516 -13.698 1.00 . A A . 44 THR HA 1 1
11 8164 1 1 44 THR HB H -17.675 -7.617 -11.656 1.00 . A A . 44 THR HB 1 1
11 8165 1 1 44 THR HG1 H -16.984 -9.062 -10.296 1.00 . A A . 44 THR HG1 1 1
11 8166 1 1 44 THR HG21 H -19.562 -8.432 -12.876 1.00 . A A . 44 THR HG21 1 1
11 8167 1 1 44 THR HG22 H -19.426 -9.496 -11.478 1.00 . A A . 44 THR HG22 1 1
11 8168 1 1 44 THR HG23 H -18.850 -10.035 -13.055 1.00 . A A . 44 THR HG23 1 1
11 8169 1 1 44 THR N N -15.485 -7.822 -13.140 1.00 . A A . 44 THR N 1 1
11 8170 1 1 44 THR O O -17.977 -8.491 -15.417 1.00 . A A . 44 THR O 1 1
11 8171 1 1 44 THR OG1 O -16.888 -9.442 -11.169 1.00 . A A . 44 THR OG1 1 1
11 8172 1 1 45 ALA C C -17.799 -5.835 -16.711 1.00 . A A . 45 ALA C 1 1
11 8173 1 1 45 ALA CA C -18.426 -5.680 -15.334 1.00 . A A . 45 ALA CA 1 1
11 8174 1 1 45 ALA CB C -18.248 -4.224 -14.853 1.00 . A A . 45 ALA CB 1 1
11 8175 1 1 45 ALA H H -17.296 -6.067 -13.603 1.00 . A A . 45 ALA H 1 1
11 8176 1 1 45 ALA HA H -19.475 -5.937 -15.355 1.00 . A A . 45 ALA HA 1 1
11 8177 1 1 45 ALA HB1 H -18.591 -3.435 -15.547 1.00 . A A . 45 ALA HB1 1 1
11 8178 1 1 45 ALA HB2 H -17.199 -4.102 -14.685 1.00 . A A . 45 ALA HB2 1 1
11 8179 1 1 45 ALA HB3 H -18.773 -4.046 -13.907 1.00 . A A . 45 ALA HB3 1 1
11 8180 1 1 45 ALA N N -17.706 -6.518 -14.372 1.00 . A A . 45 ALA N 1 1
11 8181 1 1 45 ALA O O -18.498 -6.010 -17.705 1.00 . A A . 45 ALA O 1 1
11 8182 1 1 46 CYS C C -15.890 -7.361 -18.558 1.00 . A A . 46 CYS C 1 1
11 8183 1 1 46 CYS CA C -15.751 -5.935 -18.021 1.00 . A A . 46 CYS CA 1 1
11 8184 1 1 46 CYS CB C -14.265 -5.530 -17.883 1.00 . A A . 46 CYS CB 1 1
11 8185 1 1 46 CYS H H -15.941 -5.654 -15.925 1.00 . A A . 46 CYS H 1 1
11 8186 1 1 46 CYS HA H -16.219 -5.274 -18.732 1.00 . A A . 46 CYS HA 1 1
11 8187 1 1 46 CYS HB2 H -13.735 -6.224 -17.244 1.00 . A A . 46 CYS HB2 1 1
11 8188 1 1 46 CYS HB3 H -13.801 -5.472 -18.851 1.00 . A A . 46 CYS HB3 1 1
11 8189 1 1 46 CYS N N -16.459 -5.789 -16.747 1.00 . A A . 46 CYS N 1 1
11 8190 1 1 46 CYS O O -16.118 -7.583 -19.750 1.00 . A A . 46 CYS O 1 1
11 8191 1 1 46 CYS SG S -14.174 -3.911 -17.066 1.00 . A A . 46 CYS SG 1 1
11 8192 1 1 47 HIS C C -17.229 -10.076 -18.476 1.00 . A A . 47 HIS C 1 1
11 8193 1 1 47 HIS CA C -15.823 -9.730 -18.026 1.00 . A A . 47 HIS CA 1 1
11 8194 1 1 47 HIS CB C -15.412 -10.611 -16.844 1.00 . A A . 47 HIS CB 1 1
11 8195 1 1 47 HIS CD2 C -15.289 -13.225 -16.602 1.00 . A A . 47 HIS CD2 1 1
11 8196 1 1 47 HIS CE1 C -15.111 -13.724 -18.703 1.00 . A A . 47 HIS CE1 1 1
11 8197 1 1 47 HIS CG C -15.305 -12.040 -17.296 1.00 . A A . 47 HIS CG 1 1
11 8198 1 1 47 HIS H H -15.547 -8.103 -16.726 1.00 . A A . 47 HIS H 1 1
11 8199 1 1 47 HIS HA H -15.148 -9.891 -18.850 1.00 . A A . 47 HIS HA 1 1
11 8200 1 1 47 HIS HB2 H -14.461 -10.280 -16.458 1.00 . A A . 47 HIS HB2 1 1
11 8201 1 1 47 HIS HB3 H -16.159 -10.533 -16.068 1.00 . A A . 47 HIS HB3 1 1
11 8202 1 1 47 HIS HD1 H -15.170 -11.762 -19.391 1.00 . A A . 47 HIS HD1 1 1
11 8203 1 1 47 HIS HD2 H -15.357 -13.318 -15.529 1.00 . A A . 47 HIS HD2 1 1
11 8204 1 1 47 HIS HE1 H -15.016 -14.278 -19.625 1.00 . A A . 47 HIS HE1 1 1
11 8205 1 1 47 HIS N N -15.741 -8.327 -17.653 1.00 . A A . 47 HIS N 1 1
11 8206 1 1 47 HIS ND1 N -15.190 -12.383 -18.633 1.00 . A A . 47 HIS ND1 1 1
11 8207 1 1 47 HIS NE2 N -15.167 -14.288 -17.493 1.00 . A A . 47 HIS NE2 1 1
11 8208 1 1 47 HIS O O -17.414 -10.778 -19.468 1.00 . A A . 47 HIS O 1 1
11 8209 1 1 48 GLU C C -20.006 -9.133 -19.345 1.00 . A A . 48 GLU C 1 1
11 8210 1 1 48 GLU CA C -19.607 -9.841 -18.061 1.00 . A A . 48 GLU CA 1 1
11 8211 1 1 48 GLU CB C -20.507 -9.393 -16.914 1.00 . A A . 48 GLU CB 1 1
11 8212 1 1 48 GLU CD C -20.898 -11.492 -15.571 1.00 . A A . 48 GLU CD 1 1
11 8213 1 1 48 GLU CG C -20.144 -10.168 -15.628 1.00 . A A . 48 GLU CG 1 1
11 8214 1 1 48 GLU H H -18.007 -9.044 -16.959 1.00 . A A . 48 GLU H 1 1
11 8215 1 1 48 GLU HA H -19.754 -10.904 -18.207 1.00 . A A . 48 GLU HA 1 1
11 8216 1 1 48 GLU HB2 H -20.407 -8.325 -16.764 1.00 . A A . 48 GLU HB2 1 1
11 8217 1 1 48 GLU HB3 H -21.536 -9.603 -17.178 1.00 . A A . 48 GLU HB3 1 1
11 8218 1 1 48 GLU HG2 H -19.085 -10.382 -15.617 1.00 . A A . 48 GLU HG2 1 1
11 8219 1 1 48 GLU HG3 H -20.399 -9.572 -14.764 1.00 . A A . 48 GLU HG3 1 1
11 8220 1 1 48 GLU N N -18.218 -9.584 -17.743 1.00 . A A . 48 GLU N 1 1
11 8221 1 1 48 GLU O O -20.925 -9.558 -20.045 1.00 . A A . 48 GLU O 1 1
11 8222 1 1 48 GLU OE1 O -22.092 -11.481 -15.812 1.00 . A A . 48 GLU OE1 1 1
11 8223 1 1 48 GLU OE2 O -20.267 -12.497 -15.282 1.00 . A A . 48 GLU OE2 1 1
11 8224 1 1 49 ALA C C -19.060 -7.895 -22.060 1.00 . A A . 49 ALA C 1 1
11 8225 1 1 49 ALA CA C -19.614 -7.231 -20.814 1.00 . A A . 49 ALA CA 1 1
11 8226 1 1 49 ALA CB C -19.003 -5.833 -20.668 1.00 . A A . 49 ALA CB 1 1
11 8227 1 1 49 ALA H H -18.634 -7.712 -19.010 1.00 . A A . 49 ALA H 1 1
11 8228 1 1 49 ALA HA H -20.683 -7.131 -20.880 1.00 . A A . 49 ALA HA 1 1
11 8229 1 1 49 ALA HB1 H -17.937 -5.913 -20.508 1.00 . A A . 49 ALA HB1 1 1
11 8230 1 1 49 ALA HB2 H -19.453 -5.332 -19.825 1.00 . A A . 49 ALA HB2 1 1
11 8231 1 1 49 ALA HB3 H -19.190 -5.264 -21.568 1.00 . A A . 49 ALA HB3 1 1
11 8232 1 1 49 ALA N N -19.319 -8.024 -19.637 1.00 . A A . 49 ALA N 1 1
11 8233 1 1 49 ALA O O -19.544 -7.659 -23.167 1.00 . A A . 49 ALA O 1 1
11 8234 1 1 50 GLN C C -18.129 -10.792 -23.206 1.00 . A A . 50 GLN C 1 1
11 8235 1 1 50 GLN CA C -17.438 -9.445 -23.009 1.00 . A A . 50 GLN CA 1 1
11 8236 1 1 50 GLN CB C -15.945 -9.633 -22.765 1.00 . A A . 50 GLN CB 1 1
11 8237 1 1 50 GLN CD C -13.765 -8.459 -22.489 1.00 . A A . 50 GLN CD 1 1
11 8238 1 1 50 GLN CG C -15.244 -8.281 -22.806 1.00 . A A . 50 GLN CG 1 1
11 8239 1 1 50 GLN H H -17.729 -8.960 -20.972 1.00 . A A . 50 GLN H 1 1
11 8240 1 1 50 GLN HA H -17.626 -8.867 -23.901 1.00 . A A . 50 GLN HA 1 1
11 8241 1 1 50 GLN HB2 H -15.800 -10.072 -21.788 1.00 . A A . 50 GLN HB2 1 1
11 8242 1 1 50 GLN HB3 H -15.527 -10.279 -23.520 1.00 . A A . 50 GLN HB3 1 1
11 8243 1 1 50 GLN HE21 H -13.370 -6.516 -22.559 1.00 . A A . 50 GLN HE21 1 1
11 8244 1 1 50 GLN HE22 H -12.041 -7.515 -22.213 1.00 . A A . 50 GLN HE22 1 1
11 8245 1 1 50 GLN HG2 H -15.354 -7.850 -23.789 1.00 . A A . 50 GLN HG2 1 1
11 8246 1 1 50 GLN HG3 H -15.690 -7.624 -22.073 1.00 . A A . 50 GLN HG3 1 1
11 8247 1 1 50 GLN N N -18.042 -8.740 -21.877 1.00 . A A . 50 GLN N 1 1
11 8248 1 1 50 GLN NE2 N -12.995 -7.410 -22.413 1.00 . A A . 50 GLN NE2 1 1
11 8249 1 1 50 GLN O O -18.338 -11.547 -22.255 1.00 . A A . 50 GLN O 1 1
11 8250 1 1 50 GLN OE1 O -13.298 -9.583 -22.305 1.00 . A A . 50 GLN OE1 1 1
11 8251 1 1 51 LYS C C -18.246 -13.528 -24.339 1.00 . A A . 51 LYS C 1 1
11 8252 1 1 51 LYS CA C -19.100 -12.353 -24.807 1.00 . A A . 51 LYS CA 1 1
11 8253 1 1 51 LYS CB C -19.309 -12.446 -26.323 1.00 . A A . 51 LYS CB 1 1
11 8254 1 1 51 LYS CD C -20.553 -11.499 -28.273 1.00 . A A . 51 LYS CD 1 1
11 8255 1 1 51 LYS CE C -21.591 -10.463 -28.706 1.00 . A A . 51 LYS CE 1 1
11 8256 1 1 51 LYS CG C -20.350 -11.414 -26.758 1.00 . A A . 51 LYS CG 1 1
11 8257 1 1 51 LYS H H -18.248 -10.449 -25.177 1.00 . A A . 51 LYS H 1 1
11 8258 1 1 51 LYS HA H -20.061 -12.402 -24.320 1.00 . A A . 51 LYS HA 1 1
11 8259 1 1 51 LYS HB2 H -18.374 -12.251 -26.829 1.00 . A A . 51 LYS HB2 1 1
11 8260 1 1 51 LYS HB3 H -19.657 -13.435 -26.578 1.00 . A A . 51 LYS HB3 1 1
11 8261 1 1 51 LYS HD2 H -19.616 -11.303 -28.773 1.00 . A A . 51 LYS HD2 1 1
11 8262 1 1 51 LYS HD3 H -20.902 -12.487 -28.534 1.00 . A A . 51 LYS HD3 1 1
11 8263 1 1 51 LYS HE2 H -22.521 -10.645 -28.189 1.00 . A A . 51 LYS HE2 1 1
11 8264 1 1 51 LYS HE3 H -21.233 -9.473 -28.464 1.00 . A A . 51 LYS HE3 1 1
11 8265 1 1 51 LYS HG2 H -21.285 -11.615 -26.257 1.00 . A A . 51 LYS HG2 1 1
11 8266 1 1 51 LYS HG3 H -20.007 -10.424 -26.498 1.00 . A A . 51 LYS HG3 1 1
11 8267 1 1 51 LYS HZ1 H -21.047 -10.066 -30.677 1.00 . A A . 51 LYS HZ1 1 1
11 8268 1 1 51 LYS HZ2 H -22.725 -10.133 -30.421 1.00 . A A . 51 LYS HZ2 1 1
11 8269 1 1 51 LYS HZ3 H -21.811 -11.565 -30.459 1.00 . A A . 51 LYS HZ3 1 1
11 8270 1 1 51 LYS N N -18.455 -11.090 -24.465 1.00 . A A . 51 LYS N 1 1
11 8271 1 1 51 LYS NZ N -21.809 -10.563 -30.177 1.00 . A A . 51 LYS NZ 1 1
11 8272 1 1 51 LYS O O -17.063 -13.536 -24.647 1.00 . A A . 51 LYS O 1 1
12 8273 1 1 1 SER C C 6.140 -6.119 -2.881 1.00 . A A . 1 SER C 1 1
12 8274 1 1 1 SER CA C 6.082 -6.550 -1.424 1.00 . A A . 1 SER CA 1 1
12 8275 1 1 1 SER CB C 6.634 -5.441 -0.528 1.00 . A A . 1 SER CB 1 1
12 8276 1 1 1 SER H1 H 7.522 -7.914 -2.065 1.00 . A A . 1 SER H1 1 1
12 8277 1 1 1 SER HA H 5.058 -6.754 -1.154 1.00 . A A . 1 SER HA 1 1
12 8278 1 1 1 SER HB2 H 5.872 -4.699 -0.360 1.00 . A A . 1 SER HB2 1 1
12 8279 1 1 1 SER HB3 H 6.935 -5.865 0.421 1.00 . A A . 1 SER HB3 1 1
12 8280 1 1 1 SER HG H 8.184 -4.265 -0.521 1.00 . A A . 1 SER HG 1 1
12 8281 1 1 1 SER N N 6.899 -7.784 -1.242 1.00 . A A . 1 SER N 1 1
12 8282 1 1 1 SER O O 6.080 -4.929 -3.191 1.00 . A A . 1 SER O 1 1
12 8283 1 1 1 SER OG O 7.749 -4.831 -1.164 1.00 . A A . 1 SER OG 1 1
12 8284 1 1 2 GLU C C 4.963 -6.419 -5.747 1.00 . A A . 2 GLU C 1 1
12 8285 1 1 2 GLU CA C 6.348 -6.789 -5.197 1.00 . A A . 2 GLU CA 1 1
12 8286 1 1 2 GLU CB C 6.927 -8.003 -5.957 1.00 . A A . 2 GLU CB 1 1
12 8287 1 1 2 GLU CD C 9.236 -7.626 -5.108 1.00 . A A . 2 GLU CD 1 1
12 8288 1 1 2 GLU CG C 8.382 -7.744 -6.362 1.00 . A A . 2 GLU CG 1 1
12 8289 1 1 2 GLU H H 6.321 -8.023 -3.476 1.00 . A A . 2 GLU H 1 1
12 8290 1 1 2 GLU HA H 7.002 -5.943 -5.319 1.00 . A A . 2 GLU HA 1 1
12 8291 1 1 2 GLU HB2 H 6.902 -8.869 -5.313 1.00 . A A . 2 GLU HB2 1 1
12 8292 1 1 2 GLU HB3 H 6.340 -8.197 -6.837 1.00 . A A . 2 GLU HB3 1 1
12 8293 1 1 2 GLU HG2 H 8.739 -8.566 -6.968 1.00 . A A . 2 GLU HG2 1 1
12 8294 1 1 2 GLU HG3 H 8.448 -6.826 -6.924 1.00 . A A . 2 GLU HG3 1 1
12 8295 1 1 2 GLU N N 6.269 -7.091 -3.776 1.00 . A A . 2 GLU N 1 1
12 8296 1 1 2 GLU O O 3.944 -6.673 -5.102 1.00 . A A . 2 GLU O 1 1
12 8297 1 1 2 GLU OE1 O 10.437 -7.482 -5.246 1.00 . A A . 2 GLU OE1 1 1
12 8298 1 1 2 GLU OE2 O 8.673 -7.676 -4.027 1.00 . A A . 2 GLU OE2 1 1
12 8299 1 1 3 PRO C C 2.907 -6.550 -8.254 1.00 . A A . 3 PRO C 1 1
12 8300 1 1 3 PRO CA C 3.630 -5.403 -7.550 1.00 . A A . 3 PRO CA 1 1
12 8301 1 1 3 PRO CB C 4.087 -4.317 -8.538 1.00 . A A . 3 PRO CB 1 1
12 8302 1 1 3 PRO CD C 6.074 -5.479 -7.778 1.00 . A A . 3 PRO CD 1 1
12 8303 1 1 3 PRO CG C 5.465 -4.722 -8.961 1.00 . A A . 3 PRO CG 1 1
12 8304 1 1 3 PRO HA H 2.978 -4.944 -6.829 1.00 . A A . 3 PRO HA 1 1
12 8305 1 1 3 PRO HB2 H 3.424 -4.278 -9.387 1.00 . A A . 3 PRO HB2 1 1
12 8306 1 1 3 PRO HB3 H 4.142 -3.376 -8.015 1.00 . A A . 3 PRO HB3 1 1
12 8307 1 1 3 PRO HD2 H 6.566 -6.370 -8.135 1.00 . A A . 3 PRO HD2 1 1
12 8308 1 1 3 PRO HD3 H 6.767 -4.845 -7.249 1.00 . A A . 3 PRO HD3 1 1
12 8309 1 1 3 PRO HG2 H 5.426 -5.362 -9.833 1.00 . A A . 3 PRO HG2 1 1
12 8310 1 1 3 PRO HG3 H 6.066 -3.847 -9.174 1.00 . A A . 3 PRO HG3 1 1
12 8311 1 1 3 PRO N N 4.913 -5.816 -6.916 1.00 . A A . 3 PRO N 1 1
12 8312 1 1 3 PRO O O 2.152 -7.292 -7.632 1.00 . A A . 3 PRO O 1 1
12 8313 1 1 4 ASP C C 3.508 -8.962 -10.392 1.00 . A A . 4 ASP C 1 1
12 8314 1 1 4 ASP CA C 2.560 -7.771 -10.350 1.00 . A A . 4 ASP CA 1 1
12 8315 1 1 4 ASP CB C 2.284 -7.251 -11.770 1.00 . A A . 4 ASP CB 1 1
12 8316 1 1 4 ASP CG C 0.887 -6.647 -11.849 1.00 . A A . 4 ASP CG 1 1
12 8317 1 1 4 ASP H H 3.790 -6.046 -9.913 1.00 . A A . 4 ASP H 1 1
12 8318 1 1 4 ASP HA H 1.641 -8.095 -9.897 1.00 . A A . 4 ASP HA 1 1
12 8319 1 1 4 ASP HB2 H 3.007 -6.479 -12.016 1.00 . A A . 4 ASP HB2 1 1
12 8320 1 1 4 ASP HB3 H 2.373 -8.064 -12.470 1.00 . A A . 4 ASP HB3 1 1
12 8321 1 1 4 ASP N N 3.165 -6.703 -9.537 1.00 . A A . 4 ASP N 1 1
12 8322 1 1 4 ASP O O 3.425 -9.788 -11.304 1.00 . A A . 4 ASP O 1 1
12 8323 1 1 4 ASP OD1 O 0.364 -6.285 -10.809 1.00 . A A . 4 ASP OD1 1 1
12 8324 1 1 4 ASP OD2 O 0.359 -6.559 -12.946 1.00 . A A . 4 ASP OD2 1 1
12 8325 1 1 5 GLU C C 4.601 -11.286 -8.294 1.00 . A A . 5 GLU C 1 1
12 8326 1 1 5 GLU CA C 5.204 -10.292 -9.300 1.00 . A A . 5 GLU CA 1 1
12 8327 1 1 5 GLU CB C 6.627 -9.883 -8.883 1.00 . A A . 5 GLU CB 1 1
12 8328 1 1 5 GLU CD C 7.618 -10.117 -11.150 1.00 . A A . 5 GLU CD 1 1
12 8329 1 1 5 GLU CG C 7.647 -10.640 -9.720 1.00 . A A . 5 GLU CG 1 1
12 8330 1 1 5 GLU H H 4.346 -8.468 -8.659 1.00 . A A . 5 GLU H 1 1
12 8331 1 1 5 GLU HA H 5.234 -10.815 -10.248 1.00 . A A . 5 GLU HA 1 1
12 8332 1 1 5 GLU HB2 H 6.753 -8.824 -9.038 1.00 . A A . 5 GLU HB2 1 1
12 8333 1 1 5 GLU HB3 H 6.794 -10.121 -7.840 1.00 . A A . 5 GLU HB3 1 1
12 8334 1 1 5 GLU HG2 H 8.631 -10.506 -9.298 1.00 . A A . 5 GLU HG2 1 1
12 8335 1 1 5 GLU HG3 H 7.395 -11.690 -9.719 1.00 . A A . 5 GLU HG3 1 1
12 8336 1 1 5 GLU N N 4.337 -9.115 -9.382 1.00 . A A . 5 GLU N 1 1
12 8337 1 1 5 GLU O O 4.612 -12.495 -8.523 1.00 . A A . 5 GLU O 1 1
12 8338 1 1 5 GLU OE1 O 8.249 -10.726 -11.997 1.00 . A A . 5 GLU OE1 1 1
12 8339 1 1 5 GLU OE2 O 6.962 -9.112 -11.379 1.00 . A A . 5 GLU OE2 1 1
12 8340 1 1 6 ILE C C 2.204 -12.243 -6.655 1.00 . A A . 6 ILE C 1 1
12 8341 1 1 6 ILE CA C 3.499 -11.623 -6.150 1.00 . A A . 6 ILE CA 1 1
12 8342 1 1 6 ILE CB C 3.221 -10.804 -4.884 1.00 . A A . 6 ILE CB 1 1
12 8343 1 1 6 ILE CD1 C 5.685 -10.991 -4.372 1.00 . A A . 6 ILE CD1 1 1
12 8344 1 1 6 ILE CG1 C 4.483 -10.037 -4.485 1.00 . A A . 6 ILE CG1 1 1
12 8345 1 1 6 ILE CG2 C 2.820 -11.739 -3.741 1.00 . A A . 6 ILE CG2 1 1
12 8346 1 1 6 ILE H H 4.107 -9.797 -7.052 1.00 . A A . 6 ILE H 1 1
12 8347 1 1 6 ILE HA H 4.190 -12.412 -5.917 1.00 . A A . 6 ILE HA 1 1
12 8348 1 1 6 ILE HB H 2.419 -10.106 -5.076 1.00 . A A . 6 ILE HB 1 1
12 8349 1 1 6 ILE HD11 H 6.436 -10.548 -3.733 1.00 . A A . 6 ILE HD11 1 1
12 8350 1 1 6 ILE HD12 H 6.104 -11.158 -5.352 1.00 . A A . 6 ILE HD12 1 1
12 8351 1 1 6 ILE HD13 H 5.371 -11.937 -3.953 1.00 . A A . 6 ILE HD13 1 1
12 8352 1 1 6 ILE HG12 H 4.683 -9.292 -5.237 1.00 . A A . 6 ILE HG12 1 1
12 8353 1 1 6 ILE HG13 H 4.321 -9.550 -3.534 1.00 . A A . 6 ILE HG13 1 1
12 8354 1 1 6 ILE HG21 H 3.544 -12.537 -3.662 1.00 . A A . 6 ILE HG21 1 1
12 8355 1 1 6 ILE HG22 H 1.845 -12.156 -3.937 1.00 . A A . 6 ILE HG22 1 1
12 8356 1 1 6 ILE HG23 H 2.795 -11.184 -2.814 1.00 . A A . 6 ILE HG23 1 1
12 8357 1 1 6 ILE N N 4.089 -10.771 -7.183 1.00 . A A . 6 ILE N 1 1
12 8358 1 1 6 ILE O O 1.918 -13.416 -6.405 1.00 . A A . 6 ILE O 1 1
12 8359 1 1 7 CYS C C 0.329 -13.060 -8.836 1.00 . A A . 7 CYS C 1 1
12 8360 1 1 7 CYS CA C 0.144 -11.889 -7.880 1.00 . A A . 7 CYS CA 1 1
12 8361 1 1 7 CYS CB C -0.608 -10.741 -8.569 1.00 . A A . 7 CYS CB 1 1
12 8362 1 1 7 CYS H H 1.734 -10.516 -7.505 1.00 . A A . 7 CYS H 1 1
12 8363 1 1 7 CYS HA H -0.431 -12.263 -7.048 1.00 . A A . 7 CYS HA 1 1
12 8364 1 1 7 CYS HB2 H -0.131 -9.802 -8.344 1.00 . A A . 7 CYS HB2 1 1
12 8365 1 1 7 CYS HB3 H -0.615 -10.887 -9.644 1.00 . A A . 7 CYS HB3 1 1
12 8366 1 1 7 CYS N N 1.423 -11.430 -7.351 1.00 . A A . 7 CYS N 1 1
12 8367 1 1 7 CYS O O -0.399 -14.048 -8.777 1.00 . A A . 7 CYS O 1 1
12 8368 1 1 7 CYS SG S -2.305 -10.693 -7.977 1.00 . A A . 7 CYS SG 1 1
12 8369 1 1 8 ARG C C 2.052 -15.217 -10.059 1.00 . A A . 8 ARG C 1 1
12 8370 1 1 8 ARG CA C 1.603 -13.935 -10.714 1.00 . A A . 8 ARG CA 1 1
12 8371 1 1 8 ARG CB C 2.669 -13.454 -11.687 1.00 . A A . 8 ARG CB 1 1
12 8372 1 1 8 ARG CD C 3.163 -11.848 -13.538 1.00 . A A . 8 ARG CD 1 1
12 8373 1 1 8 ARG CG C 2.080 -12.360 -12.588 1.00 . A A . 8 ARG CG 1 1
12 8374 1 1 8 ARG CZ C 4.603 -12.737 -15.280 1.00 . A A . 8 ARG CZ 1 1
12 8375 1 1 8 ARG H H 1.838 -12.095 -9.693 1.00 . A A . 8 ARG H 1 1
12 8376 1 1 8 ARG HA H 0.705 -14.129 -11.277 1.00 . A A . 8 ARG HA 1 1
12 8377 1 1 8 ARG HB2 H 3.507 -13.061 -11.138 1.00 . A A . 8 ARG HB2 1 1
12 8378 1 1 8 ARG HB3 H 2.989 -14.282 -12.300 1.00 . A A . 8 ARG HB3 1 1
12 8379 1 1 8 ARG HD2 H 2.764 -11.044 -14.135 1.00 . A A . 8 ARG HD2 1 1
12 8380 1 1 8 ARG HD3 H 3.999 -11.482 -12.960 1.00 . A A . 8 ARG HD3 1 1
12 8381 1 1 8 ARG HE H 3.174 -13.800 -14.366 1.00 . A A . 8 ARG HE 1 1
12 8382 1 1 8 ARG HG2 H 1.257 -12.765 -13.162 1.00 . A A . 8 ARG HG2 1 1
12 8383 1 1 8 ARG HG3 H 1.724 -11.544 -11.977 1.00 . A A . 8 ARG HG3 1 1
12 8384 1 1 8 ARG HH11 H 4.538 -14.607 -15.993 1.00 . A A . 8 ARG HH11 1 1
12 8385 1 1 8 ARG HH12 H 5.734 -13.576 -16.703 1.00 . A A . 8 ARG HH12 1 1
12 8386 1 1 8 ARG HH21 H 4.897 -10.825 -14.766 1.00 . A A . 8 ARG HH21 1 1
12 8387 1 1 8 ARG HH22 H 5.937 -11.435 -16.008 1.00 . A A . 8 ARG HH22 1 1
12 8388 1 1 8 ARG N N 1.318 -12.922 -9.709 1.00 . A A . 8 ARG N 1 1
12 8389 1 1 8 ARG NE N 3.611 -12.924 -14.416 1.00 . A A . 8 ARG NE 1 1
12 8390 1 1 8 ARG NH1 N 4.989 -13.717 -16.052 1.00 . A A . 8 ARG NH1 1 1
12 8391 1 1 8 ARG NH2 N 5.192 -11.576 -15.357 1.00 . A A . 8 ARG NH2 1 1
12 8392 1 1 8 ARG O O 1.695 -16.313 -10.496 1.00 . A A . 8 ARG O 1 1
12 8393 1 1 9 ALA C C 2.345 -17.043 -7.659 1.00 . A A . 9 ALA C 1 1
12 8394 1 1 9 ALA CA C 3.422 -16.242 -8.342 1.00 . A A . 9 ALA CA 1 1
12 8395 1 1 9 ALA CB C 4.423 -15.754 -7.305 1.00 . A A . 9 ALA CB 1 1
12 8396 1 1 9 ALA H H 3.161 -14.195 -8.747 1.00 . A A . 9 ALA H 1 1
12 8397 1 1 9 ALA HA H 3.928 -16.853 -9.060 1.00 . A A . 9 ALA HA 1 1
12 8398 1 1 9 ALA HB1 H 3.923 -15.141 -6.564 1.00 . A A . 9 ALA HB1 1 1
12 8399 1 1 9 ALA HB2 H 5.281 -15.272 -7.732 1.00 . A A . 9 ALA HB2 1 1
12 8400 1 1 9 ALA HB3 H 4.831 -16.549 -6.667 1.00 . A A . 9 ALA HB3 1 1
12 8401 1 1 9 ALA N N 2.876 -15.090 -9.033 1.00 . A A . 9 ALA N 1 1
12 8402 1 1 9 ALA O O 2.605 -18.155 -7.206 1.00 . A A . 9 ALA O 1 1
12 8403 1 1 10 ARG C C -0.959 -17.744 -7.884 1.00 . A A . 10 ARG C 1 1
12 8404 1 1 10 ARG CA C 0.029 -17.167 -6.881 1.00 . A A . 10 ARG CA 1 1
12 8405 1 1 10 ARG CB C -0.697 -16.134 -5.986 1.00 . A A . 10 ARG CB 1 1
12 8406 1 1 10 ARG CD C -0.935 -15.258 -3.655 1.00 . A A . 10 ARG CD 1 1
12 8407 1 1 10 ARG CG C -0.273 -16.320 -4.529 1.00 . A A . 10 ARG CG 1 1
12 8408 1 1 10 ARG CZ C -0.885 -14.553 -1.335 1.00 . A A . 10 ARG CZ 1 1
12 8409 1 1 10 ARG H H 0.978 -15.602 -7.917 1.00 . A A . 10 ARG H 1 1
12 8410 1 1 10 ARG HA H 0.415 -17.956 -6.258 1.00 . A A . 10 ARG HA 1 1
12 8411 1 1 10 ARG HB2 H -0.400 -15.150 -6.312 1.00 . A A . 10 ARG HB2 1 1
12 8412 1 1 10 ARG HB3 H -1.771 -16.242 -6.071 1.00 . A A . 10 ARG HB3 1 1
12 8413 1 1 10 ARG HD2 H -0.639 -14.279 -3.997 1.00 . A A . 10 ARG HD2 1 1
12 8414 1 1 10 ARG HD3 H -2.009 -15.354 -3.733 1.00 . A A . 10 ARG HD3 1 1
12 8415 1 1 10 ARG HE H 0.016 -16.206 -2.016 1.00 . A A . 10 ARG HE 1 1
12 8416 1 1 10 ARG HG2 H -0.578 -17.300 -4.193 1.00 . A A . 10 ARG HG2 1 1
12 8417 1 1 10 ARG HG3 H 0.801 -16.233 -4.451 1.00 . A A . 10 ARG HG3 1 1
12 8418 1 1 10 ARG HH11 H 0.047 -15.519 0.149 1.00 . A A . 10 ARG HH11 1 1
12 8419 1 1 10 ARG HH12 H -0.777 -14.066 0.604 1.00 . A A . 10 ARG HH12 1 1
12 8420 1 1 10 ARG HH21 H -1.899 -13.387 -2.607 1.00 . A A . 10 ARG HH21 1 1
12 8421 1 1 10 ARG HH22 H -1.880 -12.858 -0.958 1.00 . A A . 10 ARG HH22 1 1
12 8422 1 1 10 ARG N N 1.139 -16.492 -7.544 1.00 . A A . 10 ARG N 1 1
12 8423 1 1 10 ARG NE N -0.530 -15.430 -2.266 1.00 . A A . 10 ARG NE 1 1
12 8424 1 1 10 ARG NH1 N -0.509 -14.726 -0.098 1.00 . A A . 10 ARG NH1 1 1
12 8425 1 1 10 ARG NH2 N -1.612 -13.519 -1.658 1.00 . A A . 10 ARG NH2 1 1
12 8426 1 1 10 ARG O O -1.823 -18.532 -7.510 1.00 . A A . 10 ARG O 1 1
12 8427 1 1 11 MET C C -0.973 -18.451 -11.333 1.00 . A A . 11 MET C 1 1
12 8428 1 1 11 MET CA C -1.749 -17.801 -10.199 1.00 . A A . 11 MET CA 1 1
12 8429 1 1 11 MET CB C -2.591 -16.632 -10.709 1.00 . A A . 11 MET CB 1 1
12 8430 1 1 11 MET CE C -3.975 -14.032 -11.422 1.00 . A A . 11 MET CE 1 1
12 8431 1 1 11 MET CG C -1.688 -15.411 -10.994 1.00 . A A . 11 MET CG 1 1
12 8432 1 1 11 MET H H -0.117 -16.720 -9.376 1.00 . A A . 11 MET H 1 1
12 8433 1 1 11 MET HA H -2.405 -18.543 -9.752 1.00 . A A . 11 MET HA 1 1
12 8434 1 1 11 MET HB2 H -3.109 -16.931 -11.609 1.00 . A A . 11 MET HB2 1 1
12 8435 1 1 11 MET HB3 H -3.312 -16.377 -9.948 1.00 . A A . 11 MET HB3 1 1
12 8436 1 1 11 MET HE1 H -4.482 -13.080 -11.435 1.00 . A A . 11 MET HE1 1 1
12 8437 1 1 11 MET HE2 H -4.627 -14.780 -11.002 1.00 . A A . 11 MET HE2 1 1
12 8438 1 1 11 MET HE3 H -3.702 -14.316 -12.429 1.00 . A A . 11 MET HE3 1 1
12 8439 1 1 11 MET HG2 H -0.751 -15.523 -10.488 1.00 . A A . 11 MET HG2 1 1
12 8440 1 1 11 MET HG3 H -1.510 -15.337 -12.049 1.00 . A A . 11 MET HG3 1 1
12 8441 1 1 11 MET N N -0.840 -17.341 -9.150 1.00 . A A . 11 MET N 1 1
12 8442 1 1 11 MET O O 0.200 -18.148 -11.546 1.00 . A A . 11 MET O 1 1
12 8443 1 1 11 MET SD S -2.488 -13.895 -10.415 1.00 . A A . 11 MET SD 1 1
12 8444 1 1 12 THR C C -0.854 -18.920 -14.383 1.00 . A A . 12 THR C 1 1
12 8445 1 1 12 THR CA C -1.011 -19.930 -13.240 1.00 . A A . 12 THR CA 1 1
12 8446 1 1 12 THR CB C -1.863 -21.102 -13.714 1.00 . A A . 12 THR CB 1 1
12 8447 1 1 12 THR CG2 C -2.012 -22.104 -12.571 1.00 . A A . 12 THR CG2 1 1
12 8448 1 1 12 THR H H -2.582 -19.468 -11.878 1.00 . A A . 12 THR H 1 1
12 8449 1 1 12 THR HA H -0.034 -20.296 -12.963 1.00 . A A . 12 THR HA 1 1
12 8450 1 1 12 THR HB H -1.382 -21.585 -14.551 1.00 . A A . 12 THR HB 1 1
12 8451 1 1 12 THR HG1 H -3.806 -21.170 -13.669 1.00 . A A . 12 THR HG1 1 1
12 8452 1 1 12 THR HG21 H -2.666 -21.694 -11.817 1.00 . A A . 12 THR HG21 1 1
12 8453 1 1 12 THR HG22 H -1.042 -22.301 -12.139 1.00 . A A . 12 THR HG22 1 1
12 8454 1 1 12 THR HG23 H -2.430 -23.025 -12.952 1.00 . A A . 12 THR HG23 1 1
12 8455 1 1 12 THR N N -1.644 -19.294 -12.090 1.00 . A A . 12 THR N 1 1
12 8456 1 1 12 THR O O -1.493 -17.866 -14.385 1.00 . A A . 12 THR O 1 1
12 8457 1 1 12 THR OG1 O -3.144 -20.629 -14.107 1.00 . A A . 12 THR OG1 1 1
12 8458 1 1 13 HIS C C -1.013 -18.314 -17.370 1.00 . A A . 13 HIS C 1 1
12 8459 1 1 13 HIS CA C 0.231 -18.385 -16.500 1.00 . A A . 13 HIS CA 1 1
12 8460 1 1 13 HIS CB C 1.414 -18.895 -17.320 1.00 . A A . 13 HIS CB 1 1
12 8461 1 1 13 HIS CD2 C 3.606 -17.659 -16.582 1.00 . A A . 13 HIS CD2 1 1
12 8462 1 1 13 HIS CE1 C 4.299 -19.096 -15.116 1.00 . A A . 13 HIS CE1 1 1
12 8463 1 1 13 HIS CG C 2.684 -18.674 -16.553 1.00 . A A . 13 HIS CG 1 1
12 8464 1 1 13 HIS H H 0.471 -20.106 -15.290 1.00 . A A . 13 HIS H 1 1
12 8465 1 1 13 HIS HA H 0.426 -17.377 -16.167 1.00 . A A . 13 HIS HA 1 1
12 8466 1 1 13 HIS HB2 H 1.284 -19.947 -17.512 1.00 . A A . 13 HIS HB2 1 1
12 8467 1 1 13 HIS HB3 H 1.458 -18.361 -18.259 1.00 . A A . 13 HIS HB3 1 1
12 8468 1 1 13 HIS HD1 H 2.710 -20.420 -15.353 1.00 . A A . 13 HIS HD1 1 1
12 8469 1 1 13 HIS HD2 H 3.552 -16.786 -17.214 1.00 . A A . 13 HIS HD2 1 1
12 8470 1 1 13 HIS HE1 H 4.887 -19.593 -14.356 1.00 . A A . 13 HIS HE1 1 1
12 8471 1 1 13 HIS N N -0.003 -19.255 -15.350 1.00 . A A . 13 HIS N 1 1
12 8472 1 1 13 HIS ND1 N 3.144 -19.580 -15.611 1.00 . A A . 13 HIS ND1 1 1
12 8473 1 1 13 HIS NE2 N 4.627 -17.928 -15.672 1.00 . A A . 13 HIS NE2 1 1
12 8474 1 1 13 HIS O O -1.381 -17.232 -17.830 1.00 . A A . 13 HIS O 1 1
12 8475 1 1 14 LYS C C -3.931 -18.583 -17.844 1.00 . A A . 14 LYS C 1 1
12 8476 1 1 14 LYS CA C -2.853 -19.472 -18.445 1.00 . A A . 14 LYS CA 1 1
12 8477 1 1 14 LYS CB C -3.354 -20.914 -18.560 1.00 . A A . 14 LYS CB 1 1
12 8478 1 1 14 LYS CD C -4.090 -22.904 -17.225 1.00 . A A . 14 LYS CD 1 1
12 8479 1 1 14 LYS CE C -4.530 -23.385 -15.840 1.00 . A A . 14 LYS CE 1 1
12 8480 1 1 14 LYS CG C -3.797 -21.407 -17.174 1.00 . A A . 14 LYS CG 1 1
12 8481 1 1 14 LYS H H -1.313 -20.297 -17.265 1.00 . A A . 14 LYS H 1 1
12 8482 1 1 14 LYS HA H -2.595 -19.086 -19.418 1.00 . A A . 14 LYS HA 1 1
12 8483 1 1 14 LYS HB2 H -4.194 -20.948 -19.236 1.00 . A A . 14 LYS HB2 1 1
12 8484 1 1 14 LYS HB3 H -2.566 -21.556 -18.926 1.00 . A A . 14 LYS HB3 1 1
12 8485 1 1 14 LYS HD2 H -4.875 -23.093 -17.941 1.00 . A A . 14 LYS HD2 1 1
12 8486 1 1 14 LYS HD3 H -3.196 -23.433 -17.520 1.00 . A A . 14 LYS HD3 1 1
12 8487 1 1 14 LYS HE2 H -3.731 -23.220 -15.132 1.00 . A A . 14 LYS HE2 1 1
12 8488 1 1 14 LYS HE3 H -5.406 -22.837 -15.529 1.00 . A A . 14 LYS HE3 1 1
12 8489 1 1 14 LYS HG2 H -3.017 -21.215 -16.452 1.00 . A A . 14 LYS HG2 1 1
12 8490 1 1 14 LYS HG3 H -4.695 -20.888 -16.879 1.00 . A A . 14 LYS HG3 1 1
12 8491 1 1 14 LYS HZ1 H -5.877 -24.971 -15.855 1.00 . A A . 14 LYS HZ1 1 1
12 8492 1 1 14 LYS HZ2 H -4.399 -25.326 -15.095 1.00 . A A . 14 LYS HZ2 1 1
12 8493 1 1 14 LYS HZ3 H -4.486 -25.237 -16.790 1.00 . A A . 14 LYS HZ3 1 1
12 8494 1 1 14 LYS N N -1.661 -19.448 -17.608 1.00 . A A . 14 LYS N 1 1
12 8495 1 1 14 LYS NZ N -4.847 -24.839 -15.899 1.00 . A A . 14 LYS NZ 1 1
12 8496 1 1 14 LYS O O -4.612 -17.852 -18.561 1.00 . A A . 14 LYS O 1 1
12 8497 1 1 15 GLU C C -4.770 -16.394 -15.911 1.00 . A A . 15 GLU C 1 1
12 8498 1 1 15 GLU CA C -5.119 -17.872 -15.863 1.00 . A A . 15 GLU CA 1 1
12 8499 1 1 15 GLU CB C -5.247 -18.324 -14.407 1.00 . A A . 15 GLU CB 1 1
12 8500 1 1 15 GLU CD C -7.743 -18.208 -14.304 1.00 . A A . 15 GLU CD 1 1
12 8501 1 1 15 GLU CG C -6.445 -17.632 -13.749 1.00 . A A . 15 GLU CG 1 1
12 8502 1 1 15 GLU H H -3.527 -19.265 -16.011 1.00 . A A . 15 GLU H 1 1
12 8503 1 1 15 GLU HA H -6.064 -18.032 -16.360 1.00 . A A . 15 GLU HA 1 1
12 8504 1 1 15 GLU HB2 H -5.398 -19.395 -14.377 1.00 . A A . 15 GLU HB2 1 1
12 8505 1 1 15 GLU HB3 H -4.346 -18.070 -13.869 1.00 . A A . 15 GLU HB3 1 1
12 8506 1 1 15 GLU HG2 H -6.409 -17.791 -12.682 1.00 . A A . 15 GLU HG2 1 1
12 8507 1 1 15 GLU HG3 H -6.410 -16.572 -13.952 1.00 . A A . 15 GLU HG3 1 1
12 8508 1 1 15 GLU N N -4.096 -18.662 -16.534 1.00 . A A . 15 GLU N 1 1
12 8509 1 1 15 GLU O O -5.623 -15.548 -16.190 1.00 . A A . 15 GLU O 1 1
12 8510 1 1 15 GLU OE1 O -8.790 -17.681 -13.971 1.00 . A A . 15 GLU OE1 1 1
12 8511 1 1 15 GLU OE2 O -7.669 -19.168 -15.054 1.00 . A A . 15 GLU OE2 1 1
12 8512 1 1 16 PHE C C -3.210 -14.085 -17.000 1.00 . A A . 16 PHE C 1 1
12 8513 1 1 16 PHE CA C -3.054 -14.717 -15.631 1.00 . A A . 16 PHE CA 1 1
12 8514 1 1 16 PHE CB C -1.578 -14.643 -15.240 1.00 . A A . 16 PHE CB 1 1
12 8515 1 1 16 PHE CD1 C -1.445 -12.453 -13.984 1.00 . A A . 16 PHE CD1 1 1
12 8516 1 1 16 PHE CD2 C -0.450 -12.590 -16.193 1.00 . A A . 16 PHE CD2 1 1
12 8517 1 1 16 PHE CE1 C -1.047 -11.114 -13.888 1.00 . A A . 16 PHE CE1 1 1
12 8518 1 1 16 PHE CE2 C -0.053 -11.251 -16.096 1.00 . A A . 16 PHE CE2 1 1
12 8519 1 1 16 PHE CG C -1.148 -13.192 -15.136 1.00 . A A . 16 PHE CG 1 1
12 8520 1 1 16 PHE CZ C -0.351 -10.513 -14.943 1.00 . A A . 16 PHE CZ 1 1
12 8521 1 1 16 PHE H H -2.892 -16.818 -15.412 1.00 . A A . 16 PHE H 1 1
12 8522 1 1 16 PHE HA H -3.626 -14.135 -14.926 1.00 . A A . 16 PHE HA 1 1
12 8523 1 1 16 PHE HB2 H -1.430 -15.124 -14.291 1.00 . A A . 16 PHE HB2 1 1
12 8524 1 1 16 PHE HB3 H -0.983 -15.131 -15.996 1.00 . A A . 16 PHE HB3 1 1
12 8525 1 1 16 PHE HD1 H -1.982 -12.915 -13.170 1.00 . A A . 16 PHE HD1 1 1
12 8526 1 1 16 PHE HD2 H -0.221 -13.158 -17.082 1.00 . A A . 16 PHE HD2 1 1
12 8527 1 1 16 PHE HE1 H -1.276 -10.545 -12.999 1.00 . A A . 16 PHE HE1 1 1
12 8528 1 1 16 PHE HE2 H 0.484 -10.787 -16.909 1.00 . A A . 16 PHE HE2 1 1
12 8529 1 1 16 PHE HZ H -0.043 -9.480 -14.868 1.00 . A A . 16 PHE HZ 1 1
12 8530 1 1 16 PHE N N -3.516 -16.094 -15.625 1.00 . A A . 16 PHE N 1 1
12 8531 1 1 16 PHE O O -3.706 -12.962 -17.102 1.00 . A A . 16 PHE O 1 1
12 8532 1 1 17 ASN C C -4.437 -14.099 -19.758 1.00 . A A . 17 ASN C 1 1
12 8533 1 1 17 ASN CA C -2.972 -14.302 -19.413 1.00 . A A . 17 ASN CA 1 1
12 8534 1 1 17 ASN CB C -2.337 -15.279 -20.396 1.00 . A A . 17 ASN CB 1 1
12 8535 1 1 17 ASN CG C -0.821 -15.248 -20.242 1.00 . A A . 17 ASN CG 1 1
12 8536 1 1 17 ASN H H -2.457 -15.694 -17.932 1.00 . A A . 17 ASN H 1 1
12 8537 1 1 17 ASN HA H -2.505 -13.337 -19.510 1.00 . A A . 17 ASN HA 1 1
12 8538 1 1 17 ASN HB2 H -2.699 -16.273 -20.195 1.00 . A A . 17 ASN HB2 1 1
12 8539 1 1 17 ASN HB3 H -2.600 -14.997 -21.404 1.00 . A A . 17 ASN HB3 1 1
12 8540 1 1 17 ASN HD21 H -0.552 -16.998 -21.133 1.00 . A A . 17 ASN HD21 1 1
12 8541 1 1 17 ASN HD22 H 0.865 -16.230 -20.601 1.00 . A A . 17 ASN HD22 1 1
12 8542 1 1 17 ASN N N -2.831 -14.801 -18.058 1.00 . A A . 17 ASN N 1 1
12 8543 1 1 17 ASN ND2 N -0.111 -16.240 -20.697 1.00 . A A . 17 ASN ND2 1 1
12 8544 1 1 17 ASN O O -4.791 -13.106 -20.392 1.00 . A A . 17 ASN O 1 1
12 8545 1 1 17 ASN OD1 O -0.270 -14.293 -19.688 1.00 . A A . 17 ASN OD1 1 1
12 8546 1 1 18 TYR C C -7.358 -13.730 -19.091 1.00 . A A . 18 TYR C 1 1
12 8547 1 1 18 TYR CA C -6.717 -14.970 -19.682 1.00 . A A . 18 TYR CA 1 1
12 8548 1 1 18 TYR CB C -7.420 -16.230 -19.163 1.00 . A A . 18 TYR CB 1 1
12 8549 1 1 18 TYR CD1 C -9.546 -16.659 -20.463 1.00 . A A . 18 TYR CD1 1 1
12 8550 1 1 18 TYR CD2 C -9.666 -15.369 -18.415 1.00 . A A . 18 TYR CD2 1 1
12 8551 1 1 18 TYR CE1 C -10.929 -16.513 -20.634 1.00 . A A . 18 TYR CE1 1 1
12 8552 1 1 18 TYR CE2 C -11.046 -15.224 -18.584 1.00 . A A . 18 TYR CE2 1 1
12 8553 1 1 18 TYR CG C -8.916 -16.086 -19.350 1.00 . A A . 18 TYR CG 1 1
12 8554 1 1 18 TYR CZ C -11.678 -15.795 -19.693 1.00 . A A . 18 TYR CZ 1 1
12 8555 1 1 18 TYR H H -4.957 -15.827 -18.892 1.00 . A A . 18 TYR H 1 1
12 8556 1 1 18 TYR HA H -6.837 -14.948 -20.754 1.00 . A A . 18 TYR HA 1 1
12 8557 1 1 18 TYR HB2 H -7.073 -17.070 -19.747 1.00 . A A . 18 TYR HB2 1 1
12 8558 1 1 18 TYR HB3 H -7.187 -16.370 -18.120 1.00 . A A . 18 TYR HB3 1 1
12 8559 1 1 18 TYR HD1 H -8.969 -17.214 -21.187 1.00 . A A . 18 TYR HD1 1 1
12 8560 1 1 18 TYR HD2 H -9.181 -14.926 -17.563 1.00 . A A . 18 TYR HD2 1 1
12 8561 1 1 18 TYR HE1 H -11.417 -16.953 -21.490 1.00 . A A . 18 TYR HE1 1 1
12 8562 1 1 18 TYR HE2 H -11.622 -14.670 -17.859 1.00 . A A . 18 TYR HE2 1 1
12 8563 1 1 18 TYR HH H -13.333 -14.930 -19.298 1.00 . A A . 18 TYR HH 1 1
12 8564 1 1 18 TYR N N -5.300 -15.041 -19.368 1.00 . A A . 18 TYR N 1 1
12 8565 1 1 18 TYR O O -8.001 -12.938 -19.779 1.00 . A A . 18 TYR O 1 1
12 8566 1 1 18 TYR OH O -13.041 -15.652 -19.860 1.00 . A A . 18 TYR OH 1 1
12 8567 1 1 19 LYS C C -7.164 -11.152 -17.561 1.00 . A A . 19 LYS C 1 1
12 8568 1 1 19 LYS CA C -7.729 -12.467 -17.061 1.00 . A A . 19 LYS CA 1 1
12 8569 1 1 19 LYS CB C -7.452 -12.612 -15.564 1.00 . A A . 19 LYS CB 1 1
12 8570 1 1 19 LYS CD C -9.528 -13.831 -14.835 1.00 . A A . 19 LYS CD 1 1
12 8571 1 1 19 LYS CE C -10.066 -15.139 -14.265 1.00 . A A . 19 LYS CE 1 1
12 8572 1 1 19 LYS CG C -8.011 -13.941 -15.033 1.00 . A A . 19 LYS CG 1 1
12 8573 1 1 19 LYS H H -6.625 -14.247 -17.313 1.00 . A A . 19 LYS H 1 1
12 8574 1 1 19 LYS HA H -8.792 -12.430 -17.210 1.00 . A A . 19 LYS HA 1 1
12 8575 1 1 19 LYS HB2 H -6.388 -12.568 -15.380 1.00 . A A . 19 LYS HB2 1 1
12 8576 1 1 19 LYS HB3 H -7.939 -11.799 -15.053 1.00 . A A . 19 LYS HB3 1 1
12 8577 1 1 19 LYS HD2 H -9.746 -13.025 -14.151 1.00 . A A . 19 LYS HD2 1 1
12 8578 1 1 19 LYS HD3 H -10.006 -13.641 -15.779 1.00 . A A . 19 LYS HD3 1 1
12 8579 1 1 19 LYS HE2 H -11.114 -15.024 -14.032 1.00 . A A . 19 LYS HE2 1 1
12 8580 1 1 19 LYS HE3 H -9.943 -15.924 -14.994 1.00 . A A . 19 LYS HE3 1 1
12 8581 1 1 19 LYS HG2 H -7.794 -14.728 -15.738 1.00 . A A . 19 LYS HG2 1 1
12 8582 1 1 19 LYS HG3 H -7.545 -14.170 -14.087 1.00 . A A . 19 LYS HG3 1 1
12 8583 1 1 19 LYS HZ1 H -8.303 -15.554 -13.238 1.00 . A A . 19 LYS HZ1 1 1
12 8584 1 1 19 LYS HZ2 H -9.657 -16.400 -12.660 1.00 . A A . 19 LYS HZ2 1 1
12 8585 1 1 19 LYS HZ3 H -9.470 -14.748 -12.310 1.00 . A A . 19 LYS HZ3 1 1
12 8586 1 1 19 LYS N N -7.172 -13.584 -17.789 1.00 . A A . 19 LYS N 1 1
12 8587 1 1 19 LYS NZ N -9.317 -15.487 -13.025 1.00 . A A . 19 LYS NZ 1 1
12 8588 1 1 19 LYS O O -7.874 -10.154 -17.670 1.00 . A A . 19 LYS O 1 1
12 8589 1 1 20 SER C C -5.861 -9.422 -19.610 1.00 . A A . 20 SER C 1 1
12 8590 1 1 20 SER CA C -5.214 -9.963 -18.336 1.00 . A A . 20 SER CA 1 1
12 8591 1 1 20 SER CB C -3.726 -10.211 -18.557 1.00 . A A . 20 SER CB 1 1
12 8592 1 1 20 SER H H -5.359 -11.986 -17.744 1.00 . A A . 20 SER H 1 1
12 8593 1 1 20 SER HA H -5.357 -9.178 -17.616 1.00 . A A . 20 SER HA 1 1
12 8594 1 1 20 SER HB2 H -3.597 -11.033 -19.240 1.00 . A A . 20 SER HB2 1 1
12 8595 1 1 20 SER HB3 H -3.273 -9.323 -18.977 1.00 . A A . 20 SER HB3 1 1
12 8596 1 1 20 SER HG H -3.610 -10.108 -16.617 1.00 . A A . 20 SER HG 1 1
12 8597 1 1 20 SER N N -5.875 -11.162 -17.854 1.00 . A A . 20 SER N 1 1
12 8598 1 1 20 SER O O -6.082 -8.221 -19.771 1.00 . A A . 20 SER O 1 1
12 8599 1 1 20 SER OG O -3.112 -10.534 -17.319 1.00 . A A . 20 SER OG 1 1
12 8600 1 1 21 ASN C C -8.228 -9.480 -21.487 1.00 . A A . 21 ASN C 1 1
12 8601 1 1 21 ASN CA C -6.849 -10.063 -21.753 1.00 . A A . 21 ASN CA 1 1
12 8602 1 1 21 ASN CB C -6.978 -11.316 -22.623 1.00 . A A . 21 ASN CB 1 1
12 8603 1 1 21 ASN CG C -7.721 -10.970 -23.913 1.00 . A A . 21 ASN CG 1 1
12 8604 1 1 21 ASN H H -5.968 -11.309 -20.301 1.00 . A A . 21 ASN H 1 1
12 8605 1 1 21 ASN HA H -6.306 -9.312 -22.310 1.00 . A A . 21 ASN HA 1 1
12 8606 1 1 21 ASN HB2 H -5.993 -11.684 -22.863 1.00 . A A . 21 ASN HB2 1 1
12 8607 1 1 21 ASN HB3 H -7.535 -12.068 -22.082 1.00 . A A . 21 ASN HB3 1 1
12 8608 1 1 21 ASN HD21 H -8.989 -12.490 -23.765 1.00 . A A . 21 ASN HD21 1 1
12 8609 1 1 21 ASN HD22 H -9.201 -11.499 -25.127 1.00 . A A . 21 ASN HD22 1 1
12 8610 1 1 21 ASN N N -6.182 -10.372 -20.493 1.00 . A A . 21 ASN N 1 1
12 8611 1 1 21 ASN ND2 N -8.720 -11.715 -24.301 1.00 . A A . 21 ASN ND2 1 1
12 8612 1 1 21 ASN O O -8.669 -8.581 -22.200 1.00 . A A . 21 ASN O 1 1
12 8613 1 1 21 ASN OD1 O -7.383 -9.994 -24.582 1.00 . A A . 21 ASN OD1 1 1
12 8614 1 1 22 VAL C C -10.184 -8.038 -19.663 1.00 . A A . 22 VAL C 1 1
12 8615 1 1 22 VAL CA C -10.240 -9.498 -20.100 1.00 . A A . 22 VAL CA 1 1
12 8616 1 1 22 VAL CB C -10.817 -10.350 -18.973 1.00 . A A . 22 VAL CB 1 1
12 8617 1 1 22 VAL CG1 C -12.160 -9.768 -18.530 1.00 . A A . 22 VAL CG1 1 1
12 8618 1 1 22 VAL CG2 C -11.023 -11.785 -19.475 1.00 . A A . 22 VAL CG2 1 1
12 8619 1 1 22 VAL H H -8.486 -10.694 -19.925 1.00 . A A . 22 VAL H 1 1
12 8620 1 1 22 VAL HA H -10.893 -9.598 -20.954 1.00 . A A . 22 VAL HA 1 1
12 8621 1 1 22 VAL HB H -10.133 -10.358 -18.142 1.00 . A A . 22 VAL HB 1 1
12 8622 1 1 22 VAL HG11 H -12.678 -10.490 -17.922 1.00 . A A . 22 VAL HG11 1 1
12 8623 1 1 22 VAL HG12 H -12.758 -9.535 -19.402 1.00 . A A . 22 VAL HG12 1 1
12 8624 1 1 22 VAL HG13 H -11.992 -8.866 -17.960 1.00 . A A . 22 VAL HG13 1 1
12 8625 1 1 22 VAL HG21 H -10.156 -12.099 -20.035 1.00 . A A . 22 VAL HG21 1 1
12 8626 1 1 22 VAL HG22 H -11.893 -11.823 -20.112 1.00 . A A . 22 VAL HG22 1 1
12 8627 1 1 22 VAL HG23 H -11.163 -12.442 -18.631 1.00 . A A . 22 VAL HG23 1 1
12 8628 1 1 22 VAL N N -8.906 -9.983 -20.457 1.00 . A A . 22 VAL N 1 1
12 8629 1 1 22 VAL O O -10.984 -7.216 -20.106 1.00 . A A . 22 VAL O 1 1
12 8630 1 1 23 CYS C C -8.600 -5.464 -19.436 1.00 . A A . 23 CYS C 1 1
12 8631 1 1 23 CYS CA C -9.061 -6.364 -18.300 1.00 . A A . 23 CYS CA 1 1
12 8632 1 1 23 CYS CB C -8.019 -6.311 -17.179 1.00 . A A . 23 CYS CB 1 1
12 8633 1 1 23 CYS H H -8.634 -8.430 -18.462 1.00 . A A . 23 CYS H 1 1
12 8634 1 1 23 CYS HA H -10.004 -5.971 -17.952 1.00 . A A . 23 CYS HA 1 1
12 8635 1 1 23 CYS HB2 H -7.198 -6.947 -17.459 1.00 . A A . 23 CYS HB2 1 1
12 8636 1 1 23 CYS HB3 H -7.717 -5.293 -17.057 1.00 . A A . 23 CYS HB3 1 1
12 8637 1 1 23 CYS N N -9.228 -7.728 -18.789 1.00 . A A . 23 CYS N 1 1
12 8638 1 1 23 CYS O O -9.071 -4.332 -19.532 1.00 . A A . 23 CYS O 1 1
12 8639 1 1 23 CYS SG S -8.688 -6.958 -15.629 1.00 . A A . 23 CYS SG 1 1
12 8640 1 1 24 ASN C C -8.349 -4.760 -22.333 1.00 . A A . 24 ASN C 1 1
12 8641 1 1 24 ASN CA C -7.219 -5.094 -21.379 1.00 . A A . 24 ASN CA 1 1
12 8642 1 1 24 ASN CB C -6.104 -5.820 -22.113 1.00 . A A . 24 ASN CB 1 1
12 8643 1 1 24 ASN CG C -5.573 -4.963 -23.251 1.00 . A A . 24 ASN CG 1 1
12 8644 1 1 24 ASN H H -7.348 -6.816 -20.180 1.00 . A A . 24 ASN H 1 1
12 8645 1 1 24 ASN HA H -6.852 -4.150 -20.999 1.00 . A A . 24 ASN HA 1 1
12 8646 1 1 24 ASN HB2 H -5.311 -6.035 -21.419 1.00 . A A . 24 ASN HB2 1 1
12 8647 1 1 24 ASN HB3 H -6.491 -6.747 -22.517 1.00 . A A . 24 ASN HB3 1 1
12 8648 1 1 24 ASN HD21 H -5.021 -6.519 -24.355 1.00 . A A . 24 ASN HD21 1 1
12 8649 1 1 24 ASN HD22 H -4.713 -4.996 -25.040 1.00 . A A . 24 ASN HD22 1 1
12 8650 1 1 24 ASN N N -7.703 -5.915 -20.288 1.00 . A A . 24 ASN N 1 1
12 8651 1 1 24 ASN ND2 N -5.061 -5.540 -24.303 1.00 . A A . 24 ASN ND2 1 1
12 8652 1 1 24 ASN O O -8.310 -3.719 -22.997 1.00 . A A . 24 ASN O 1 1
12 8653 1 1 24 ASN OD1 O -5.624 -3.736 -23.181 1.00 . A A . 24 ASN OD1 1 1
12 8654 1 1 25 GLY C C -11.527 -4.511 -22.639 1.00 . A A . 25 GLY C 1 1
12 8655 1 1 25 GLY CA C -10.482 -5.381 -23.315 1.00 . A A . 25 GLY CA 1 1
12 8656 1 1 25 GLY H H -9.348 -6.444 -21.889 1.00 . A A . 25 GLY H 1 1
12 8657 1 1 25 GLY HA2 H -10.114 -4.816 -24.169 1.00 . A A . 25 GLY HA2 1 1
12 8658 1 1 25 GLY HA3 H -10.939 -6.290 -23.681 1.00 . A A . 25 GLY HA3 1 1
12 8659 1 1 25 GLY N N -9.366 -5.630 -22.423 1.00 . A A . 25 GLY N 1 1
12 8660 1 1 25 GLY O O -12.591 -4.276 -23.213 1.00 . A A . 25 GLY O 1 1
12 8661 1 1 26 CYS C C -12.302 -1.908 -21.066 1.00 . A A . 26 CYS C 1 1
12 8662 1 1 26 CYS CA C -12.219 -3.338 -20.628 1.00 . A A . 26 CYS CA 1 1
12 8663 1 1 26 CYS CB C -11.894 -3.388 -19.140 1.00 . A A . 26 CYS CB 1 1
12 8664 1 1 26 CYS H H -10.413 -4.345 -20.980 1.00 . A A . 26 CYS H 1 1
12 8665 1 1 26 CYS HA H -13.196 -3.747 -20.825 1.00 . A A . 26 CYS HA 1 1
12 8666 1 1 26 CYS HB2 H -11.760 -4.413 -18.826 1.00 . A A . 26 CYS HB2 1 1
12 8667 1 1 26 CYS HB3 H -10.985 -2.830 -18.987 1.00 . A A . 26 CYS HB3 1 1
12 8668 1 1 26 CYS N N -11.255 -4.095 -21.396 1.00 . A A . 26 CYS N 1 1
12 8669 1 1 26 CYS O O -13.397 -1.347 -21.072 1.00 . A A . 26 CYS O 1 1
12 8670 1 1 26 CYS SG S -13.240 -2.568 -18.248 1.00 . A A . 26 CYS SG 1 1
12 8671 1 1 27 GLY C C -10.170 0.885 -21.355 1.00 . A A . 27 GLY C 1 1
12 8672 1 1 27 GLY CA C -11.230 0.033 -22.046 1.00 . A A . 27 GLY CA 1 1
12 8673 1 1 27 GLY H H -10.348 -1.753 -21.634 1.00 . A A . 27 GLY H 1 1
12 8674 1 1 27 GLY HA2 H -10.984 -0.048 -23.089 1.00 . A A . 27 GLY HA2 1 1
12 8675 1 1 27 GLY HA3 H -12.197 0.502 -21.937 1.00 . A A . 27 GLY HA3 1 1
12 8676 1 1 27 GLY N N -11.213 -1.312 -21.542 1.00 . A A . 27 GLY N 1 1
12 8677 1 1 27 GLY O O -8.979 0.562 -21.400 1.00 . A A . 27 GLY O 1 1
12 8678 1 1 28 ASP C C -9.622 2.468 -18.506 1.00 . A A . 28 ASP C 1 1
12 8679 1 1 28 ASP CA C -9.663 2.854 -19.987 1.00 . A A . 28 ASP CA 1 1
12 8680 1 1 28 ASP CB C -10.125 4.300 -20.148 1.00 . A A . 28 ASP CB 1 1
12 8681 1 1 28 ASP CG C -11.568 4.441 -19.662 1.00 . A A . 28 ASP CG 1 1
12 8682 1 1 28 ASP H H -11.551 2.177 -20.668 1.00 . A A . 28 ASP H 1 1
12 8683 1 1 28 ASP HA H -8.680 2.732 -20.414 1.00 . A A . 28 ASP HA 1 1
12 8684 1 1 28 ASP HB2 H -9.485 4.948 -19.576 1.00 . A A . 28 ASP HB2 1 1
12 8685 1 1 28 ASP HB3 H -10.078 4.570 -21.193 1.00 . A A . 28 ASP HB3 1 1
12 8686 1 1 28 ASP N N -10.595 1.968 -20.700 1.00 . A A . 28 ASP N 1 1
12 8687 1 1 28 ASP O O -9.061 3.194 -17.688 1.00 . A A . 28 ASP O 1 1
12 8688 1 1 28 ASP OD1 O -12.170 3.427 -19.345 1.00 . A A . 28 ASP OD1 1 1
12 8689 1 1 28 ASP OD2 O -12.046 5.562 -19.612 1.00 . A A . 28 ASP OD2 1 1
12 8690 1 1 29 GLN C C -9.117 -0.202 -16.597 1.00 . A A . 29 GLN C 1 1
12 8691 1 1 29 GLN CA C -10.183 0.861 -16.774 1.00 . A A . 29 GLN CA 1 1
12 8692 1 1 29 GLN CB C -11.542 0.301 -16.385 1.00 . A A . 29 GLN CB 1 1
12 8693 1 1 29 GLN CD C -13.005 1.215 -18.199 1.00 . A A . 29 GLN CD 1 1
12 8694 1 1 29 GLN CG C -12.636 1.322 -16.724 1.00 . A A . 29 GLN CG 1 1
12 8695 1 1 29 GLN H H -10.611 0.796 -18.870 1.00 . A A . 29 GLN H 1 1
12 8696 1 1 29 GLN HA H -9.945 1.673 -16.091 1.00 . A A . 29 GLN HA 1 1
12 8697 1 1 29 GLN HB2 H -11.719 -0.621 -16.913 1.00 . A A . 29 GLN HB2 1 1
12 8698 1 1 29 GLN HB3 H -11.549 0.120 -15.322 1.00 . A A . 29 GLN HB3 1 1
12 8699 1 1 29 GLN HE21 H -14.455 2.564 -18.086 1.00 . A A . 29 GLN HE21 1 1
12 8700 1 1 29 GLN HE22 H -14.214 1.883 -19.622 1.00 . A A . 29 GLN HE22 1 1
12 8701 1 1 29 GLN HG2 H -13.510 1.120 -16.117 1.00 . A A . 29 GLN HG2 1 1
12 8702 1 1 29 GLN HG3 H -12.282 2.324 -16.515 1.00 . A A . 29 GLN HG3 1 1
12 8703 1 1 29 GLN N N -10.188 1.326 -18.167 1.00 . A A . 29 GLN N 1 1
12 8704 1 1 29 GLN NE2 N -13.971 1.949 -18.675 1.00 . A A . 29 GLN NE2 1 1
12 8705 1 1 29 GLN O O -9.067 -0.884 -15.579 1.00 . A A . 29 GLN O 1 1
12 8706 1 1 29 GLN OE1 O -12.395 0.441 -18.937 1.00 . A A . 29 GLN OE1 1 1
12 8707 1 1 30 VAL C C -6.537 -1.402 -16.222 1.00 . A A . 30 VAL C 1 1
12 8708 1 1 30 VAL CA C -7.225 -1.375 -17.568 1.00 . A A . 30 VAL CA 1 1
12 8709 1 1 30 VAL CB C -6.171 -1.105 -18.639 1.00 . A A . 30 VAL CB 1 1
12 8710 1 1 30 VAL CG1 C -5.307 -2.347 -18.857 1.00 . A A . 30 VAL CG1 1 1
12 8711 1 1 30 VAL CG2 C -6.851 -0.714 -19.943 1.00 . A A . 30 VAL CG2 1 1
12 8712 1 1 30 VAL H H -8.376 0.175 -18.432 1.00 . A A . 30 VAL H 1 1
12 8713 1 1 30 VAL HA H -7.672 -2.340 -17.738 1.00 . A A . 30 VAL HA 1 1
12 8714 1 1 30 VAL HB H -5.538 -0.297 -18.318 1.00 . A A . 30 VAL HB 1 1
12 8715 1 1 30 VAL HG11 H -4.722 -2.540 -17.969 1.00 . A A . 30 VAL HG11 1 1
12 8716 1 1 30 VAL HG12 H -4.644 -2.180 -19.693 1.00 . A A . 30 VAL HG12 1 1
12 8717 1 1 30 VAL HG13 H -5.941 -3.196 -19.064 1.00 . A A . 30 VAL HG13 1 1
12 8718 1 1 30 VAL HG21 H -6.137 -0.768 -20.750 1.00 . A A . 30 VAL HG21 1 1
12 8719 1 1 30 VAL HG22 H -7.223 0.296 -19.856 1.00 . A A . 30 VAL HG22 1 1
12 8720 1 1 30 VAL HG23 H -7.671 -1.387 -20.137 1.00 . A A . 30 VAL HG23 1 1
12 8721 1 1 30 VAL N N -8.275 -0.356 -17.613 1.00 . A A . 30 VAL N 1 1
12 8722 1 1 30 VAL O O -6.406 -2.464 -15.608 1.00 . A A . 30 VAL O 1 1
12 8723 1 1 31 ALA C C -6.253 -0.504 -13.329 1.00 . A A . 31 ALA C 1 1
12 8724 1 1 31 ALA CA C -5.372 -0.166 -14.498 1.00 . A A . 31 ALA CA 1 1
12 8725 1 1 31 ALA CB C -4.671 1.193 -14.323 1.00 . A A . 31 ALA CB 1 1
12 8726 1 1 31 ALA H H -6.220 0.588 -16.252 1.00 . A A . 31 ALA H 1 1
12 8727 1 1 31 ALA HA H -4.614 -0.931 -14.526 1.00 . A A . 31 ALA HA 1 1
12 8728 1 1 31 ALA HB1 H -3.945 1.083 -13.543 1.00 . A A . 31 ALA HB1 1 1
12 8729 1 1 31 ALA HB2 H -5.364 1.989 -14.092 1.00 . A A . 31 ALA HB2 1 1
12 8730 1 1 31 ALA HB3 H -4.155 1.442 -15.252 1.00 . A A . 31 ALA HB3 1 1
12 8731 1 1 31 ALA N N -6.067 -0.243 -15.756 1.00 . A A . 31 ALA N 1 1
12 8732 1 1 31 ALA O O -5.828 -1.187 -12.400 1.00 . A A . 31 ALA O 1 1
12 8733 1 1 32 ALA C C -8.751 -1.769 -12.251 1.00 . A A . 32 ALA C 1 1
12 8734 1 1 32 ALA CA C -8.436 -0.272 -12.295 1.00 . A A . 32 ALA CA 1 1
12 8735 1 1 32 ALA CB C -9.735 0.510 -12.572 1.00 . A A . 32 ALA CB 1 1
12 8736 1 1 32 ALA H H -7.806 0.562 -14.090 1.00 . A A . 32 ALA H 1 1
12 8737 1 1 32 ALA HA H -8.007 0.030 -11.357 1.00 . A A . 32 ALA HA 1 1
12 8738 1 1 32 ALA HB1 H -9.642 1.562 -12.320 1.00 . A A . 32 ALA HB1 1 1
12 8739 1 1 32 ALA HB2 H -10.537 0.068 -12.005 1.00 . A A . 32 ALA HB2 1 1
12 8740 1 1 32 ALA HB3 H -9.963 0.431 -13.627 1.00 . A A . 32 ALA HB3 1 1
12 8741 1 1 32 ALA N N -7.499 -0.017 -13.361 1.00 . A A . 32 ALA N 1 1
12 8742 1 1 32 ALA O O -8.831 -2.384 -11.194 1.00 . A A . 32 ALA O 1 1
12 8743 1 1 33 CYS C C -8.085 -4.607 -13.132 1.00 . A A . 33 CYS C 1 1
12 8744 1 1 33 CYS CA C -9.240 -3.739 -13.589 1.00 . A A . 33 CYS CA 1 1
12 8745 1 1 33 CYS CB C -9.603 -4.091 -15.030 1.00 . A A . 33 CYS CB 1 1
12 8746 1 1 33 CYS H H -8.838 -1.759 -14.249 1.00 . A A . 33 CYS H 1 1
12 8747 1 1 33 CYS HA H -10.098 -3.954 -12.975 1.00 . A A . 33 CYS HA 1 1
12 8748 1 1 33 CYS HB2 H -10.373 -3.422 -15.379 1.00 . A A . 33 CYS HB2 1 1
12 8749 1 1 33 CYS HB3 H -8.736 -3.988 -15.641 1.00 . A A . 33 CYS HB3 1 1
12 8750 1 1 33 CYS N N -8.926 -2.317 -13.454 1.00 . A A . 33 CYS N 1 1
12 8751 1 1 33 CYS O O -8.268 -5.701 -12.584 1.00 . A A . 33 CYS O 1 1
12 8752 1 1 33 CYS SG S -10.258 -5.780 -15.139 1.00 . A A . 33 CYS SG 1 1
12 8753 1 1 34 GLU C C -5.346 -4.599 -11.535 1.00 . A A . 34 GLU C 1 1
12 8754 1 1 34 GLU CA C -5.665 -4.806 -12.982 1.00 . A A . 34 GLU CA 1 1
12 8755 1 1 34 GLU CB C -4.483 -4.310 -13.822 1.00 . A A . 34 GLU CB 1 1
12 8756 1 1 34 GLU CD C -3.562 -4.232 -16.145 1.00 . A A . 34 GLU CD 1 1
12 8757 1 1 34 GLU CG C -4.512 -4.948 -15.207 1.00 . A A . 34 GLU CG 1 1
12 8758 1 1 34 GLU H H -6.761 -3.246 -13.816 1.00 . A A . 34 GLU H 1 1
12 8759 1 1 34 GLU HA H -5.817 -5.853 -13.177 1.00 . A A . 34 GLU HA 1 1
12 8760 1 1 34 GLU HB2 H -4.538 -3.236 -13.930 1.00 . A A . 34 GLU HB2 1 1
12 8761 1 1 34 GLU HB3 H -3.544 -4.546 -13.330 1.00 . A A . 34 GLU HB3 1 1
12 8762 1 1 34 GLU HG2 H -4.201 -5.966 -15.129 1.00 . A A . 34 GLU HG2 1 1
12 8763 1 1 34 GLU HG3 H -5.513 -4.899 -15.606 1.00 . A A . 34 GLU HG3 1 1
12 8764 1 1 34 GLU N N -6.870 -4.098 -13.355 1.00 . A A . 34 GLU N 1 1
12 8765 1 1 34 GLU O O -4.511 -5.311 -10.978 1.00 . A A . 34 GLU O 1 1
12 8766 1 1 34 GLU OE1 O -2.852 -3.355 -15.680 1.00 . A A . 34 GLU OE1 1 1
12 8767 1 1 34 GLU OE2 O -3.546 -4.580 -17.311 1.00 . A A . 34 GLU OE2 1 1
12 8768 1 1 35 ALA C C -5.615 -4.453 -8.592 1.00 . A A . 35 ALA C 1 1
12 8769 1 1 35 ALA CA C -5.643 -3.262 -9.521 1.00 . A A . 35 ALA CA 1 1
12 8770 1 1 35 ALA CB C -6.754 -2.334 -8.996 1.00 . A A . 35 ALA CB 1 1
12 8771 1 1 35 ALA H H -6.548 -2.989 -11.355 1.00 . A A . 35 ALA H 1 1
12 8772 1 1 35 ALA HA H -4.693 -2.762 -9.450 1.00 . A A . 35 ALA HA 1 1
12 8773 1 1 35 ALA HB1 H -7.631 -2.935 -8.868 1.00 . A A . 35 ALA HB1 1 1
12 8774 1 1 35 ALA HB2 H -6.954 -1.484 -9.646 1.00 . A A . 35 ALA HB2 1 1
12 8775 1 1 35 ALA HB3 H -6.477 -1.922 -8.033 1.00 . A A . 35 ALA HB3 1 1
12 8776 1 1 35 ALA N N -5.941 -3.605 -10.889 1.00 . A A . 35 ALA N 1 1
12 8777 1 1 35 ALA O O -4.589 -4.735 -7.976 1.00 . A A . 35 ALA O 1 1
12 8778 1 1 36 GLU C C -6.661 -7.601 -8.273 1.00 . A A . 36 GLU C 1 1
12 8779 1 1 36 GLU CA C -6.834 -6.254 -7.569 1.00 . A A . 36 GLU CA 1 1
12 8780 1 1 36 GLU CB C -8.160 -6.217 -6.833 1.00 . A A . 36 GLU CB 1 1
12 8781 1 1 36 GLU CD C -9.581 -4.844 -5.280 1.00 . A A . 36 GLU CD 1 1
12 8782 1 1 36 GLU CG C -8.221 -4.949 -5.969 1.00 . A A . 36 GLU CG 1 1
12 8783 1 1 36 GLU H H -7.505 -4.855 -9.027 1.00 . A A . 36 GLU H 1 1
12 8784 1 1 36 GLU HA H -6.034 -6.174 -6.838 1.00 . A A . 36 GLU HA 1 1
12 8785 1 1 36 GLU HB2 H -8.969 -6.206 -7.541 1.00 . A A . 36 GLU HB2 1 1
12 8786 1 1 36 GLU HB3 H -8.245 -7.084 -6.191 1.00 . A A . 36 GLU HB3 1 1
12 8787 1 1 36 GLU HG2 H -7.445 -4.989 -5.213 1.00 . A A . 36 GLU HG2 1 1
12 8788 1 1 36 GLU HG3 H -8.069 -4.084 -6.591 1.00 . A A . 36 GLU HG3 1 1
12 8789 1 1 36 GLU N N -6.745 -5.123 -8.475 1.00 . A A . 36 GLU N 1 1
12 8790 1 1 36 GLU O O -7.408 -8.539 -8.011 1.00 . A A . 36 GLU O 1 1
12 8791 1 1 36 GLU OE1 O -9.827 -3.835 -4.647 1.00 . A A . 36 GLU OE1 1 1
12 8792 1 1 36 GLU OE2 O -10.355 -5.777 -5.404 1.00 . A A . 36 GLU OE2 1 1
12 8793 1 1 37 CYS C C -6.827 -9.328 -10.599 1.00 . A A . 37 CYS C 1 1
12 8794 1 1 37 CYS CA C -5.517 -8.896 -9.959 1.00 . A A . 37 CYS CA 1 1
12 8795 1 1 37 CYS CB C -4.959 -10.013 -9.055 1.00 . A A . 37 CYS CB 1 1
12 8796 1 1 37 CYS H H -5.145 -6.904 -9.424 1.00 . A A . 37 CYS H 1 1
12 8797 1 1 37 CYS HA H -4.843 -8.682 -10.770 1.00 . A A . 37 CYS HA 1 1
12 8798 1 1 37 CYS HB2 H -4.810 -9.627 -8.060 1.00 . A A . 37 CYS HB2 1 1
12 8799 1 1 37 CYS HB3 H -5.653 -10.839 -9.007 1.00 . A A . 37 CYS HB3 1 1
12 8800 1 1 37 CYS N N -5.721 -7.672 -9.207 1.00 . A A . 37 CYS N 1 1
12 8801 1 1 37 CYS O O -7.158 -10.509 -10.641 1.00 . A A . 37 CYS O 1 1
12 8802 1 1 37 CYS SG S -3.379 -10.597 -9.676 1.00 . A A . 37 CYS SG 1 1
12 8803 1 1 38 PHE C C -9.873 -9.098 -10.807 1.00 . A A . 38 PHE C 1 1
12 8804 1 1 38 PHE CA C -8.814 -8.703 -11.805 1.00 . A A . 38 PHE CA 1 1
12 8805 1 1 38 PHE CB C -8.618 -9.800 -12.883 1.00 . A A . 38 PHE CB 1 1
12 8806 1 1 38 PHE CD1 C -6.445 -11.062 -13.203 1.00 . A A . 38 PHE CD1 1 1
12 8807 1 1 38 PHE CD2 C -6.507 -8.701 -13.713 1.00 . A A . 38 PHE CD2 1 1
12 8808 1 1 38 PHE CE1 C -5.098 -11.108 -13.562 1.00 . A A . 38 PHE CE1 1 1
12 8809 1 1 38 PHE CE2 C -5.159 -8.756 -14.070 1.00 . A A . 38 PHE CE2 1 1
12 8810 1 1 38 PHE CG C -7.155 -9.856 -13.284 1.00 . A A . 38 PHE CG 1 1
12 8811 1 1 38 PHE CZ C -4.456 -9.956 -13.997 1.00 . A A . 38 PHE CZ 1 1
12 8812 1 1 38 PHE H H -7.247 -7.453 -11.144 1.00 . A A . 38 PHE H 1 1
12 8813 1 1 38 PHE HA H -9.135 -7.796 -12.277 1.00 . A A . 38 PHE HA 1 1
12 8814 1 1 38 PHE HB2 H -8.901 -10.772 -12.517 1.00 . A A . 38 PHE HB2 1 1
12 8815 1 1 38 PHE HB3 H -9.203 -9.527 -13.746 1.00 . A A . 38 PHE HB3 1 1
12 8816 1 1 38 PHE HD1 H -6.938 -11.956 -12.874 1.00 . A A . 38 PHE HD1 1 1
12 8817 1 1 38 PHE HD2 H -7.037 -7.765 -13.764 1.00 . A A . 38 PHE HD2 1 1
12 8818 1 1 38 PHE HE1 H -4.557 -12.036 -13.499 1.00 . A A . 38 PHE HE1 1 1
12 8819 1 1 38 PHE HE2 H -4.661 -7.880 -14.400 1.00 . A A . 38 PHE HE2 1 1
12 8820 1 1 38 PHE HZ H -3.418 -9.989 -14.274 1.00 . A A . 38 PHE HZ 1 1
12 8821 1 1 38 PHE N N -7.568 -8.386 -11.143 1.00 . A A . 38 PHE N 1 1
12 8822 1 1 38 PHE O O -10.955 -9.532 -11.190 1.00 . A A . 38 PHE O 1 1
12 8823 1 1 39 ARG C C -11.205 -7.952 -8.023 1.00 . A A . 39 ARG C 1 1
12 8824 1 1 39 ARG CA C -10.514 -9.245 -8.456 1.00 . A A . 39 ARG CA 1 1
12 8825 1 1 39 ARG CB C -9.781 -9.882 -7.267 1.00 . A A . 39 ARG CB 1 1
12 8826 1 1 39 ARG CD C -10.063 -11.196 -5.178 1.00 . A A . 39 ARG CD 1 1
12 8827 1 1 39 ARG CG C -10.795 -10.527 -6.337 1.00 . A A . 39 ARG CG 1 1
12 8828 1 1 39 ARG CZ C -8.523 -13.044 -4.844 1.00 . A A . 39 ARG CZ 1 1
12 8829 1 1 39 ARG H H -8.701 -8.567 -9.275 1.00 . A A . 39 ARG H 1 1
12 8830 1 1 39 ARG HA H -11.282 -9.905 -8.830 1.00 . A A . 39 ARG HA 1 1
12 8831 1 1 39 ARG HB2 H -9.077 -10.622 -7.616 1.00 . A A . 39 ARG HB2 1 1
12 8832 1 1 39 ARG HB3 H -9.251 -9.110 -6.726 1.00 . A A . 39 ARG HB3 1 1
12 8833 1 1 39 ARG HD2 H -9.411 -10.481 -4.701 1.00 . A A . 39 ARG HD2 1 1
12 8834 1 1 39 ARG HD3 H -10.786 -11.555 -4.459 1.00 . A A . 39 ARG HD3 1 1
12 8835 1 1 39 ARG HE H -9.287 -12.538 -6.623 1.00 . A A . 39 ARG HE 1 1
12 8836 1 1 39 ARG HG2 H -11.459 -9.765 -5.954 1.00 . A A . 39 ARG HG2 1 1
12 8837 1 1 39 ARG HG3 H -11.363 -11.264 -6.881 1.00 . A A . 39 ARG HG3 1 1
12 8838 1 1 39 ARG HH11 H -7.845 -14.260 -6.284 1.00 . A A . 39 ARG HH11 1 1
12 8839 1 1 39 ARG HH12 H -7.260 -14.589 -4.687 1.00 . A A . 39 ARG HH12 1 1
12 8840 1 1 39 ARG HH21 H -9.028 -11.993 -3.217 1.00 . A A . 39 ARG HH21 1 1
12 8841 1 1 39 ARG HH22 H -7.930 -13.306 -2.951 1.00 . A A . 39 ARG HH22 1 1
12 8842 1 1 39 ARG N N -9.575 -8.930 -9.519 1.00 . A A . 39 ARG N 1 1
12 8843 1 1 39 ARG NE N -9.270 -12.317 -5.669 1.00 . A A . 39 ARG NE 1 1
12 8844 1 1 39 ARG NH1 N -7.821 -14.042 -5.308 1.00 . A A . 39 ARG NH1 1 1
12 8845 1 1 39 ARG NH2 N -8.492 -12.760 -3.572 1.00 . A A . 39 ARG NH2 1 1
12 8846 1 1 39 ARG O O -10.902 -7.385 -6.985 1.00 . A A . 39 ARG O 1 1
12 8847 1 1 40 ASN C C -14.212 -6.261 -9.325 1.00 . A A . 40 ASN C 1 1
12 8848 1 1 40 ASN CA C -12.910 -6.289 -8.543 1.00 . A A . 40 ASN CA 1 1
12 8849 1 1 40 ASN CB C -12.053 -5.066 -8.869 1.00 . A A . 40 ASN CB 1 1
12 8850 1 1 40 ASN CG C -11.828 -4.972 -10.361 1.00 . A A . 40 ASN CG 1 1
12 8851 1 1 40 ASN H H -12.327 -8.016 -9.678 1.00 . A A . 40 ASN H 1 1
12 8852 1 1 40 ASN HA H -13.138 -6.262 -7.490 1.00 . A A . 40 ASN HA 1 1
12 8853 1 1 40 ASN HB2 H -12.532 -4.162 -8.532 1.00 . A A . 40 ASN HB2 1 1
12 8854 1 1 40 ASN HB3 H -11.100 -5.183 -8.382 1.00 . A A . 40 ASN HB3 1 1
12 8855 1 1 40 ASN HD21 H -11.032 -3.160 -10.266 1.00 . A A . 40 ASN HD21 1 1
12 8856 1 1 40 ASN HD22 H -11.173 -3.818 -11.818 1.00 . A A . 40 ASN HD22 1 1
12 8857 1 1 40 ASN N N -12.156 -7.523 -8.843 1.00 . A A . 40 ASN N 1 1
12 8858 1 1 40 ASN ND2 N -11.291 -3.898 -10.854 1.00 . A A . 40 ASN ND2 1 1
12 8859 1 1 40 ASN O O -14.451 -7.106 -10.196 1.00 . A A . 40 ASN O 1 1
12 8860 1 1 40 ASN OD1 O -12.154 -5.896 -11.099 1.00 . A A . 40 ASN OD1 1 1
12 8861 1 1 41 ASP C C -16.170 -4.775 -11.085 1.00 . A A . 41 ASP C 1 1
12 8862 1 1 41 ASP CA C -16.366 -5.196 -9.646 1.00 . A A . 41 ASP CA 1 1
12 8863 1 1 41 ASP CB C -17.259 -4.194 -8.905 1.00 . A A . 41 ASP CB 1 1
12 8864 1 1 41 ASP CG C -17.360 -4.565 -7.433 1.00 . A A . 41 ASP CG 1 1
12 8865 1 1 41 ASP H H -14.883 -4.667 -8.259 1.00 . A A . 41 ASP H 1 1
12 8866 1 1 41 ASP HA H -16.769 -6.184 -9.639 1.00 . A A . 41 ASP HA 1 1
12 8867 1 1 41 ASP HB2 H -16.822 -3.203 -8.981 1.00 . A A . 41 ASP HB2 1 1
12 8868 1 1 41 ASP HB3 H -18.245 -4.178 -9.346 1.00 . A A . 41 ASP HB3 1 1
12 8869 1 1 41 ASP N N -15.076 -5.292 -8.988 1.00 . A A . 41 ASP N 1 1
12 8870 1 1 41 ASP O O -16.950 -5.192 -11.937 1.00 . A A . 41 ASP O 1 1
12 8871 1 1 41 ASP OD1 O -17.562 -3.664 -6.627 1.00 . A A . 41 ASP OD1 1 1
12 8872 1 1 41 ASP OD2 O -17.230 -5.733 -7.129 1.00 . A A . 41 ASP OD2 1 1
12 8873 1 1 42 VAL C C -14.588 -4.805 -13.606 1.00 . A A . 42 VAL C 1 1
12 8874 1 1 42 VAL CA C -14.892 -3.580 -12.763 1.00 . A A . 42 VAL CA 1 1
12 8875 1 1 42 VAL CB C -13.732 -2.584 -12.802 1.00 . A A . 42 VAL CB 1 1
12 8876 1 1 42 VAL CG1 C -13.215 -2.437 -14.223 1.00 . A A . 42 VAL CG1 1 1
12 8877 1 1 42 VAL CG2 C -14.188 -1.221 -12.281 1.00 . A A . 42 VAL CG2 1 1
12 8878 1 1 42 VAL H H -14.548 -3.678 -10.696 1.00 . A A . 42 VAL H 1 1
12 8879 1 1 42 VAL HA H -15.789 -3.149 -13.191 1.00 . A A . 42 VAL HA 1 1
12 8880 1 1 42 VAL HB H -12.939 -2.955 -12.183 1.00 . A A . 42 VAL HB 1 1
12 8881 1 1 42 VAL HG11 H -12.598 -1.562 -14.288 1.00 . A A . 42 VAL HG11 1 1
12 8882 1 1 42 VAL HG12 H -14.047 -2.349 -14.904 1.00 . A A . 42 VAL HG12 1 1
12 8883 1 1 42 VAL HG13 H -12.631 -3.310 -14.476 1.00 . A A . 42 VAL HG13 1 1
12 8884 1 1 42 VAL HG21 H -14.392 -1.290 -11.224 1.00 . A A . 42 VAL HG21 1 1
12 8885 1 1 42 VAL HG22 H -15.084 -0.922 -12.806 1.00 . A A . 42 VAL HG22 1 1
12 8886 1 1 42 VAL HG23 H -13.402 -0.492 -12.458 1.00 . A A . 42 VAL HG23 1 1
12 8887 1 1 42 VAL N N -15.151 -3.985 -11.400 1.00 . A A . 42 VAL N 1 1
12 8888 1 1 42 VAL O O -15.088 -4.939 -14.722 1.00 . A A . 42 VAL O 1 1
12 8889 1 1 43 TYR C C -14.707 -7.665 -14.126 1.00 . A A . 43 TYR C 1 1
12 8890 1 1 43 TYR CA C -13.429 -6.935 -13.775 1.00 . A A . 43 TYR CA 1 1
12 8891 1 1 43 TYR CB C -12.549 -7.831 -12.879 1.00 . A A . 43 TYR CB 1 1
12 8892 1 1 43 TYR CD1 C -13.132 -10.283 -12.901 1.00 . A A . 43 TYR CD1 1 1
12 8893 1 1 43 TYR CD2 C -11.653 -9.416 -14.614 1.00 . A A . 43 TYR CD2 1 1
12 8894 1 1 43 TYR CE1 C -13.038 -11.559 -13.460 1.00 . A A . 43 TYR CE1 1 1
12 8895 1 1 43 TYR CE2 C -11.557 -10.696 -15.172 1.00 . A A . 43 TYR CE2 1 1
12 8896 1 1 43 TYR CG C -12.437 -9.210 -13.479 1.00 . A A . 43 TYR CG 1 1
12 8897 1 1 43 TYR CZ C -12.250 -11.766 -14.596 1.00 . A A . 43 TYR CZ 1 1
12 8898 1 1 43 TYR H H -13.372 -5.547 -12.189 1.00 . A A . 43 TYR H 1 1
12 8899 1 1 43 TYR HA H -12.896 -6.688 -14.682 1.00 . A A . 43 TYR HA 1 1
12 8900 1 1 43 TYR HB2 H -11.561 -7.404 -12.786 1.00 . A A . 43 TYR HB2 1 1
12 8901 1 1 43 TYR HB3 H -12.999 -7.904 -11.899 1.00 . A A . 43 TYR HB3 1 1
12 8902 1 1 43 TYR HD1 H -13.736 -10.123 -12.021 1.00 . A A . 43 TYR HD1 1 1
12 8903 1 1 43 TYR HD2 H -11.117 -8.591 -15.059 1.00 . A A . 43 TYR HD2 1 1
12 8904 1 1 43 TYR HE1 H -13.572 -12.384 -13.016 1.00 . A A . 43 TYR HE1 1 1
12 8905 1 1 43 TYR HE2 H -10.950 -10.856 -16.046 1.00 . A A . 43 TYR HE2 1 1
12 8906 1 1 43 TYR HH H -12.335 -13.666 -14.458 1.00 . A A . 43 TYR HH 1 1
12 8907 1 1 43 TYR N N -13.774 -5.717 -13.066 1.00 . A A . 43 TYR N 1 1
12 8908 1 1 43 TYR O O -14.903 -8.066 -15.273 1.00 . A A . 43 TYR O 1 1
12 8909 1 1 43 TYR OH O -12.163 -13.024 -15.151 1.00 . A A . 43 TYR OH 1 1
12 8910 1 1 44 THR C C -17.619 -7.837 -14.493 1.00 . A A . 44 THR C 1 1
12 8911 1 1 44 THR CA C -16.831 -8.509 -13.383 1.00 . A A . 44 THR CA 1 1
12 8912 1 1 44 THR CB C -17.671 -8.596 -12.106 1.00 . A A . 44 THR CB 1 1
12 8913 1 1 44 THR CG2 C -19.063 -9.171 -12.422 1.00 . A A . 44 THR CG2 1 1
12 8914 1 1 44 THR H H -15.353 -7.514 -12.242 1.00 . A A . 44 THR H 1 1
12 8915 1 1 44 THR HA H -16.609 -9.523 -13.705 1.00 . A A . 44 THR HA 1 1
12 8916 1 1 44 THR HB H -17.776 -7.615 -11.676 1.00 . A A . 44 THR HB 1 1
12 8917 1 1 44 THR HG1 H -16.699 -10.220 -11.658 1.00 . A A . 44 THR HG1 1 1
12 8918 1 1 44 THR HG21 H -18.963 -10.065 -13.022 1.00 . A A . 44 THR HG21 1 1
12 8919 1 1 44 THR HG22 H -19.642 -8.438 -12.963 1.00 . A A . 44 THR HG22 1 1
12 8920 1 1 44 THR HG23 H -19.568 -9.415 -11.499 1.00 . A A . 44 THR HG23 1 1
12 8921 1 1 44 THR N N -15.580 -7.829 -13.142 1.00 . A A . 44 THR N 1 1
12 8922 1 1 44 THR O O -18.059 -8.470 -15.436 1.00 . A A . 44 THR O 1 1
12 8923 1 1 44 THR OG1 O -17.006 -9.445 -11.179 1.00 . A A . 44 THR OG1 1 1
12 8924 1 1 45 ALA C C -17.869 -5.834 -16.724 1.00 . A A . 45 ALA C 1 1
12 8925 1 1 45 ALA CA C -18.494 -5.683 -15.350 1.00 . A A . 45 ALA CA 1 1
12 8926 1 1 45 ALA CB C -18.340 -4.216 -14.881 1.00 . A A . 45 ALA CB 1 1
12 8927 1 1 45 ALA H H -17.372 -6.054 -13.611 1.00 . A A . 45 ALA H 1 1
12 8928 1 1 45 ALA HA H -19.543 -5.948 -15.368 1.00 . A A . 45 ALA HA 1 1
12 8929 1 1 45 ALA HB1 H -18.970 -3.447 -15.372 1.00 . A A . 45 ALA HB1 1 1
12 8930 1 1 45 ALA HB2 H -17.317 -3.922 -15.047 1.00 . A A . 45 ALA HB2 1 1
12 8931 1 1 45 ALA HB3 H -18.543 -4.153 -13.816 1.00 . A A . 45 ALA HB3 1 1
12 8932 1 1 45 ALA N N -17.781 -6.517 -14.384 1.00 . A A . 45 ALA N 1 1
12 8933 1 1 45 ALA O O -18.572 -6.018 -17.716 1.00 . A A . 45 ALA O 1 1
12 8934 1 1 46 CYS C C -15.955 -7.345 -18.583 1.00 . A A . 46 CYS C 1 1
12 8935 1 1 46 CYS CA C -15.819 -5.918 -18.043 1.00 . A A . 46 CYS CA 1 1
12 8936 1 1 46 CYS CB C -14.334 -5.521 -17.900 1.00 . A A . 46 CYS CB 1 1
12 8937 1 1 46 CYS H H -16.011 -5.634 -15.945 1.00 . A A . 46 CYS H 1 1
12 8938 1 1 46 CYS HA H -16.290 -5.260 -18.750 1.00 . A A . 46 CYS HA 1 1
12 8939 1 1 46 CYS HB2 H -13.816 -6.218 -17.256 1.00 . A A . 46 CYS HB2 1 1
12 8940 1 1 46 CYS HB3 H -13.862 -5.469 -18.866 1.00 . A A . 46 CYS HB3 1 1
12 8941 1 1 46 CYS N N -16.525 -5.774 -16.765 1.00 . A A . 46 CYS N 1 1
12 8942 1 1 46 CYS O O -16.194 -7.561 -19.778 1.00 . A A . 46 CYS O 1 1
12 8943 1 1 46 CYS SG S -14.245 -3.904 -17.078 1.00 . A A . 46 CYS SG 1 1
12 8944 1 1 47 HIS C C -17.280 -10.067 -18.506 1.00 . A A . 47 HIS C 1 1
12 8945 1 1 47 HIS CA C -15.874 -9.711 -18.067 1.00 . A A . 47 HIS CA 1 1
12 8946 1 1 47 HIS CB C -15.451 -10.600 -16.894 1.00 . A A . 47 HIS CB 1 1
12 8947 1 1 47 HIS CD2 C -14.629 -12.595 -18.388 1.00 . A A . 47 HIS CD2 1 1
12 8948 1 1 47 HIS CE1 C -15.686 -14.198 -17.383 1.00 . A A . 47 HIS CE1 1 1
12 8949 1 1 47 HIS CG C -15.333 -12.024 -17.359 1.00 . A A . 47 HIS CG 1 1
12 8950 1 1 47 HIS H H -15.598 -8.089 -16.757 1.00 . A A . 47 HIS H 1 1
12 8951 1 1 47 HIS HA H -15.203 -9.860 -18.896 1.00 . A A . 47 HIS HA 1 1
12 8952 1 1 47 HIS HB2 H -14.501 -10.263 -16.509 1.00 . A A . 47 HIS HB2 1 1
12 8953 1 1 47 HIS HB3 H -16.196 -10.536 -16.116 1.00 . A A . 47 HIS HB3 1 1
12 8954 1 1 47 HIS HD1 H -16.594 -12.989 -15.954 1.00 . A A . 47 HIS HD1 1 1
12 8955 1 1 47 HIS HD2 H -13.997 -12.062 -19.081 1.00 . A A . 47 HIS HD2 1 1
12 8956 1 1 47 HIS HE1 H -16.063 -15.176 -17.117 1.00 . A A . 47 HIS HE1 1 1
12 8957 1 1 47 HIS N N -15.798 -8.314 -17.685 1.00 . A A . 47 HIS N 1 1
12 8958 1 1 47 HIS ND1 N -16.001 -13.064 -16.732 1.00 . A A . 47 HIS ND1 1 1
12 8959 1 1 47 HIS NE2 N -14.853 -13.970 -18.402 1.00 . A A . 47 HIS NE2 1 1
12 8960 1 1 47 HIS O O -17.467 -10.765 -19.500 1.00 . A A . 47 HIS O 1 1
12 8961 1 1 48 GLU C C -20.071 -9.141 -19.355 1.00 . A A . 48 GLU C 1 1
12 8962 1 1 48 GLU CA C -19.658 -9.853 -18.078 1.00 . A A . 48 GLU CA 1 1
12 8963 1 1 48 GLU CB C -20.552 -9.424 -16.919 1.00 . A A . 48 GLU CB 1 1
12 8964 1 1 48 GLU CD C -20.804 -11.593 -15.640 1.00 . A A . 48 GLU CD 1 1
12 8965 1 1 48 GLU CG C -20.162 -10.209 -15.647 1.00 . A A . 48 GLU CG 1 1
12 8966 1 1 48 GLU H H -18.058 -9.044 -16.982 1.00 . A A . 48 GLU H 1 1
12 8967 1 1 48 GLU HA H -19.795 -10.915 -18.233 1.00 . A A . 48 GLU HA 1 1
12 8968 1 1 48 GLU HB2 H -20.464 -8.357 -16.761 1.00 . A A . 48 GLU HB2 1 1
12 8969 1 1 48 GLU HB3 H -21.581 -9.643 -17.172 1.00 . A A . 48 GLU HB3 1 1
12 8970 1 1 48 GLU HG2 H -19.093 -10.341 -15.617 1.00 . A A . 48 GLU HG2 1 1
12 8971 1 1 48 GLU HG3 H -20.484 -9.662 -14.776 1.00 . A A . 48 GLU HG3 1 1
12 8972 1 1 48 GLU N N -18.270 -9.583 -17.767 1.00 . A A . 48 GLU N 1 1
12 8973 1 1 48 GLU O O -21.013 -9.557 -20.034 1.00 . A A . 48 GLU O 1 1
12 8974 1 1 48 GLU OE1 O -20.289 -12.451 -14.943 1.00 . A A . 48 GLU OE1 1 1
12 8975 1 1 48 GLU OE2 O -21.793 -11.779 -16.328 1.00 . A A . 48 GLU OE2 1 1
12 8976 1 1 49 ALA C C -19.157 -7.884 -22.080 1.00 . A A . 49 ALA C 1 1
12 8977 1 1 49 ALA CA C -19.708 -7.236 -20.829 1.00 . A A . 49 ALA CA 1 1
12 8978 1 1 49 ALA CB C -19.111 -5.832 -20.679 1.00 . A A . 49 ALA CB 1 1
12 8979 1 1 49 ALA H H -18.696 -7.720 -19.040 1.00 . A A . 49 ALA H 1 1
12 8980 1 1 49 ALA HA H -20.779 -7.144 -20.878 1.00 . A A . 49 ALA HA 1 1
12 8981 1 1 49 ALA HB1 H -19.236 -5.286 -21.602 1.00 . A A . 49 ALA HB1 1 1
12 8982 1 1 49 ALA HB2 H -18.059 -5.906 -20.444 1.00 . A A . 49 ALA HB2 1 1
12 8983 1 1 49 ALA HB3 H -19.618 -5.310 -19.878 1.00 . A A . 49 ALA HB3 1 1
12 8984 1 1 49 ALA N N -19.391 -8.036 -19.657 1.00 . A A . 49 ALA N 1 1
12 8985 1 1 49 ALA O O -19.644 -7.640 -23.184 1.00 . A A . 49 ALA O 1 1
12 8986 1 1 50 GLN C C -18.195 -10.772 -23.257 1.00 . A A . 50 GLN C 1 1
12 8987 1 1 50 GLN CA C -17.524 -9.416 -23.049 1.00 . A A . 50 GLN CA 1 1
12 8988 1 1 50 GLN CB C -16.024 -9.577 -22.814 1.00 . A A . 50 GLN CB 1 1
12 8989 1 1 50 GLN CD C -15.433 -7.619 -24.239 1.00 . A A . 50 GLN CD 1 1
12 8990 1 1 50 GLN CG C -15.356 -8.206 -22.837 1.00 . A A . 50 GLN CG 1 1
12 8991 1 1 50 GLN H H -17.813 -8.950 -21.006 1.00 . A A . 50 GLN H 1 1
12 8992 1 1 50 GLN HA H -17.725 -8.836 -23.937 1.00 . A A . 50 GLN HA 1 1
12 8993 1 1 50 GLN HB2 H -15.866 -10.030 -21.848 1.00 . A A . 50 GLN HB2 1 1
12 8994 1 1 50 GLN HB3 H -15.600 -10.200 -23.583 1.00 . A A . 50 GLN HB3 1 1
12 8995 1 1 50 GLN HE21 H -16.158 -5.876 -23.632 1.00 . A A . 50 GLN HE21 1 1
12 8996 1 1 50 GLN HE22 H -15.926 -6.023 -25.307 1.00 . A A . 50 GLN HE22 1 1
12 8997 1 1 50 GLN HG2 H -15.861 -7.548 -22.143 1.00 . A A . 50 GLN HG2 1 1
12 8998 1 1 50 GLN HG3 H -14.321 -8.308 -22.546 1.00 . A A . 50 GLN HG3 1 1
12 8999 1 1 50 GLN N N -18.130 -8.724 -21.908 1.00 . A A . 50 GLN N 1 1
12 9000 1 1 50 GLN NE2 N -15.876 -6.405 -24.407 1.00 . A A . 50 GLN NE2 1 1
12 9001 1 1 50 GLN O O -18.357 -11.551 -22.318 1.00 . A A . 50 GLN O 1 1
12 9002 1 1 50 GLN OE1 O -15.079 -8.288 -25.210 1.00 . A A . 50 GLN OE1 1 1
12 9003 1 1 51 LYS C C -18.113 -13.443 -24.879 1.00 . A A . 51 LYS C 1 1
12 9004 1 1 51 LYS CA C -19.164 -12.336 -24.850 1.00 . A A . 51 LYS CA 1 1
12 9005 1 1 51 LYS CB C -19.840 -12.246 -26.214 1.00 . A A . 51 LYS CB 1 1
12 9006 1 1 51 LYS CD C -21.807 -11.308 -27.446 1.00 . A A . 51 LYS CD 1 1
12 9007 1 1 51 LYS CE C -20.976 -10.699 -28.580 1.00 . A A . 51 LYS CE 1 1
12 9008 1 1 51 LYS CG C -21.014 -11.271 -26.135 1.00 . A A . 51 LYS CG 1 1
12 9009 1 1 51 LYS H H -18.369 -10.404 -25.221 1.00 . A A . 51 LYS H 1 1
12 9010 1 1 51 LYS HA H -19.907 -12.577 -24.106 1.00 . A A . 51 LYS HA 1 1
12 9011 1 1 51 LYS HB2 H -19.124 -11.896 -26.941 1.00 . A A . 51 LYS HB2 1 1
12 9012 1 1 51 LYS HB3 H -20.202 -13.222 -26.503 1.00 . A A . 51 LYS HB3 1 1
12 9013 1 1 51 LYS HD2 H -22.046 -12.333 -27.688 1.00 . A A . 51 LYS HD2 1 1
12 9014 1 1 51 LYS HD3 H -22.721 -10.746 -27.330 1.00 . A A . 51 LYS HD3 1 1
12 9015 1 1 51 LYS HE2 H -20.500 -9.793 -28.238 1.00 . A A . 51 LYS HE2 1 1
12 9016 1 1 51 LYS HE3 H -20.223 -11.404 -28.897 1.00 . A A . 51 LYS HE3 1 1
12 9017 1 1 51 LYS HG2 H -21.660 -11.553 -25.315 1.00 . A A . 51 LYS HG2 1 1
12 9018 1 1 51 LYS HG3 H -20.640 -10.272 -25.969 1.00 . A A . 51 LYS HG3 1 1
12 9019 1 1 51 LYS HZ1 H -21.311 -9.914 -30.474 1.00 . A A . 51 LYS HZ1 1 1
12 9020 1 1 51 LYS HZ2 H -22.630 -9.754 -29.415 1.00 . A A . 51 LYS HZ2 1 1
12 9021 1 1 51 LYS HZ3 H -22.268 -11.264 -30.107 1.00 . A A . 51 LYS HZ3 1 1
12 9022 1 1 51 LYS N N -18.547 -11.059 -24.511 1.00 . A A . 51 LYS N 1 1
12 9023 1 1 51 LYS NZ N -21.863 -10.384 -29.731 1.00 . A A . 51 LYS NZ 1 1
12 9024 1 1 51 LYS O O -16.938 -13.124 -24.786 1.00 . A A . 51 LYS O 1 1
13 9025 1 1 1 SER C C 4.140 -2.356 -11.748 1.00 . A A . 1 SER C 1 1
13 9026 1 1 1 SER CA C 4.081 -2.068 -13.240 1.00 . A A . 1 SER CA 1 1
13 9027 1 1 1 SER CB C 5.471 -1.693 -13.752 1.00 . A A . 1 SER CB 1 1
13 9028 1 1 1 SER H1 H 2.886 -0.502 -12.565 1.00 . A A . 1 SER H1 1 1
13 9029 1 1 1 SER HA H 3.726 -2.944 -13.762 1.00 . A A . 1 SER HA 1 1
13 9030 1 1 1 SER HB2 H 6.147 -2.519 -13.603 1.00 . A A . 1 SER HB2 1 1
13 9031 1 1 1 SER HB3 H 5.414 -1.464 -14.807 1.00 . A A . 1 SER HB3 1 1
13 9032 1 1 1 SER HG H 5.503 -0.538 -12.184 1.00 . A A . 1 SER HG 1 1
13 9033 1 1 1 SER N N 3.144 -0.934 -13.476 1.00 . A A . 1 SER N 1 1
13 9034 1 1 1 SER O O 5.198 -2.682 -11.208 1.00 . A A . 1 SER O 1 1
13 9035 1 1 1 SER OG O 5.950 -0.563 -13.032 1.00 . A A . 1 SER OG 1 1
13 9036 1 1 2 GLU C C 3.367 -3.895 -9.338 1.00 . A A . 2 GLU C 1 1
13 9037 1 1 2 GLU CA C 2.945 -2.461 -9.654 1.00 . A A . 2 GLU CA 1 1
13 9038 1 1 2 GLU CB C 1.516 -2.242 -9.134 1.00 . A A . 2 GLU CB 1 1
13 9039 1 1 2 GLU CD C 1.534 -0.037 -10.285 1.00 . A A . 2 GLU CD 1 1
13 9040 1 1 2 GLU CG C 1.254 -0.747 -8.969 1.00 . A A . 2 GLU CG 1 1
13 9041 1 1 2 GLU H H 2.189 -1.953 -11.564 1.00 . A A . 2 GLU H 1 1
13 9042 1 1 2 GLU HA H 3.609 -1.763 -9.175 1.00 . A A . 2 GLU HA 1 1
13 9043 1 1 2 GLU HB2 H 0.810 -2.655 -9.840 1.00 . A A . 2 GLU HB2 1 1
13 9044 1 1 2 GLU HB3 H 1.395 -2.732 -8.178 1.00 . A A . 2 GLU HB3 1 1
13 9045 1 1 2 GLU HG2 H 0.224 -0.592 -8.682 1.00 . A A . 2 GLU HG2 1 1
13 9046 1 1 2 GLU HG3 H 1.905 -0.355 -8.203 1.00 . A A . 2 GLU HG3 1 1
13 9047 1 1 2 GLU N N 3.001 -2.223 -11.085 1.00 . A A . 2 GLU N 1 1
13 9048 1 1 2 GLU O O 3.181 -4.782 -10.163 1.00 . A A . 2 GLU O 1 1
13 9049 1 1 2 GLU OE1 O 2.129 1.027 -10.246 1.00 . A A . 2 GLU OE1 1 1
13 9050 1 1 2 GLU OE2 O 1.157 -0.572 -11.315 1.00 . A A . 2 GLU OE2 1 1
13 9051 1 1 3 PRO C C 3.297 -6.639 -8.026 1.00 . A A . 3 PRO C 1 1
13 9052 1 1 3 PRO CA C 4.296 -5.501 -7.705 1.00 . A A . 3 PRO CA 1 1
13 9053 1 1 3 PRO CB C 4.487 -5.365 -6.196 1.00 . A A . 3 PRO CB 1 1
13 9054 1 1 3 PRO CD C 4.191 -3.118 -7.118 1.00 . A A . 3 PRO CD 1 1
13 9055 1 1 3 PRO CG C 4.765 -3.912 -5.936 1.00 . A A . 3 PRO CG 1 1
13 9056 1 1 3 PRO HA H 5.209 -5.831 -8.175 1.00 . A A . 3 PRO HA 1 1
13 9057 1 1 3 PRO HB2 H 3.580 -5.664 -5.690 1.00 . A A . 3 PRO HB2 1 1
13 9058 1 1 3 PRO HB3 H 5.319 -5.965 -5.860 1.00 . A A . 3 PRO HB3 1 1
13 9059 1 1 3 PRO HD2 H 3.290 -2.598 -6.822 1.00 . A A . 3 PRO HD2 1 1
13 9060 1 1 3 PRO HD3 H 4.930 -2.415 -7.481 1.00 . A A . 3 PRO HD3 1 1
13 9061 1 1 3 PRO HG2 H 4.284 -3.605 -5.013 1.00 . A A . 3 PRO HG2 1 1
13 9062 1 1 3 PRO HG3 H 5.832 -3.741 -5.864 1.00 . A A . 3 PRO HG3 1 1
13 9063 1 1 3 PRO N N 3.892 -4.135 -8.157 1.00 . A A . 3 PRO N 1 1
13 9064 1 1 3 PRO O O 2.592 -7.189 -7.178 1.00 . A A . 3 PRO O 1 1
13 9065 1 1 4 ASP C C 3.267 -9.335 -9.687 1.00 . A A . 4 ASP C 1 1
13 9066 1 1 4 ASP CA C 2.515 -8.031 -9.905 1.00 . A A . 4 ASP CA 1 1
13 9067 1 1 4 ASP CB C 2.237 -7.781 -11.406 1.00 . A A . 4 ASP CB 1 1
13 9068 1 1 4 ASP CG C 0.922 -7.010 -11.571 1.00 . A A . 4 ASP CG 1 1
13 9069 1 1 4 ASP H H 3.965 -6.374 -9.791 1.00 . A A . 4 ASP H 1 1
13 9070 1 1 4 ASP HA H 1.572 -8.037 -9.374 1.00 . A A . 4 ASP HA 1 1
13 9071 1 1 4 ASP HB2 H 3.038 -7.192 -11.835 1.00 . A A . 4 ASP HB2 1 1
13 9072 1 1 4 ASP HB3 H 2.173 -8.730 -11.917 1.00 . A A . 4 ASP HB3 1 1
13 9073 1 1 4 ASP N N 3.334 -6.951 -9.309 1.00 . A A . 4 ASP N 1 1
13 9074 1 1 4 ASP O O 2.622 -10.381 -9.693 1.00 . A A . 4 ASP O 1 1
13 9075 1 1 4 ASP OD1 O -0.052 -7.399 -10.942 1.00 . A A . 4 ASP OD1 1 1
13 9076 1 1 4 ASP OD2 O 0.912 -6.037 -12.303 1.00 . A A . 4 ASP OD2 1 1
13 9077 1 1 5 GLU C C 4.558 -11.566 -8.341 1.00 . A A . 5 GLU C 1 1
13 9078 1 1 5 GLU CA C 5.220 -10.643 -9.374 1.00 . A A . 5 GLU CA 1 1
13 9079 1 1 5 GLU CB C 6.674 -10.392 -8.992 1.00 . A A . 5 GLU CB 1 1
13 9080 1 1 5 GLU CD C 8.170 -9.063 -7.497 1.00 . A A . 5 GLU CD 1 1
13 9081 1 1 5 GLU CG C 6.740 -9.260 -7.968 1.00 . A A . 5 GLU CG 1 1
13 9082 1 1 5 GLU H H 5.113 -8.558 -9.530 1.00 . A A . 5 GLU H 1 1
13 9083 1 1 5 GLU HA H 5.214 -11.181 -10.308 1.00 . A A . 5 GLU HA 1 1
13 9084 1 1 5 GLU HB2 H 7.105 -11.287 -8.564 1.00 . A A . 5 GLU HB2 1 1
13 9085 1 1 5 GLU HB3 H 7.230 -10.109 -9.874 1.00 . A A . 5 GLU HB3 1 1
13 9086 1 1 5 GLU HG2 H 6.385 -8.344 -8.408 1.00 . A A . 5 GLU HG2 1 1
13 9087 1 1 5 GLU HG3 H 6.123 -9.515 -7.126 1.00 . A A . 5 GLU HG3 1 1
13 9088 1 1 5 GLU N N 4.558 -9.361 -9.536 1.00 . A A . 5 GLU N 1 1
13 9089 1 1 5 GLU O O 4.426 -12.774 -8.551 1.00 . A A . 5 GLU O 1 1
13 9090 1 1 5 GLU OE1 O 9.006 -9.879 -7.846 1.00 . A A . 5 GLU OE1 1 1
13 9091 1 1 5 GLU OE2 O 8.409 -8.096 -6.794 1.00 . A A . 5 GLU OE2 1 1
13 9092 1 1 6 ILE C C 2.175 -12.277 -6.630 1.00 . A A . 6 ILE C 1 1
13 9093 1 1 6 ILE CA C 3.505 -11.715 -6.150 1.00 . A A . 6 ILE CA 1 1
13 9094 1 1 6 ILE CB C 3.266 -10.789 -4.946 1.00 . A A . 6 ILE CB 1 1
13 9095 1 1 6 ILE CD1 C 5.728 -11.056 -4.448 1.00 . A A . 6 ILE CD1 1 1
13 9096 1 1 6 ILE CG1 C 4.566 -10.063 -4.565 1.00 . A A . 6 ILE CG1 1 1
13 9097 1 1 6 ILE CG2 C 2.789 -11.615 -3.751 1.00 . A A . 6 ILE CG2 1 1
13 9098 1 1 6 ILE H H 4.276 -10.008 -7.122 1.00 . A A . 6 ILE H 1 1
13 9099 1 1 6 ILE HA H 4.140 -12.532 -5.850 1.00 . A A . 6 ILE HA 1 1
13 9100 1 1 6 ILE HB H 2.508 -10.061 -5.201 1.00 . A A . 6 ILE HB 1 1
13 9101 1 1 6 ILE HD11 H 6.084 -11.316 -5.436 1.00 . A A . 6 ILE HD11 1 1
13 9102 1 1 6 ILE HD12 H 5.391 -11.948 -3.942 1.00 . A A . 6 ILE HD12 1 1
13 9103 1 1 6 ILE HD13 H 6.533 -10.605 -3.885 1.00 . A A . 6 ILE HD13 1 1
13 9104 1 1 6 ILE HG12 H 4.794 -9.326 -5.314 1.00 . A A . 6 ILE HG12 1 1
13 9105 1 1 6 ILE HG13 H 4.430 -9.568 -3.616 1.00 . A A . 6 ILE HG13 1 1
13 9106 1 1 6 ILE HG21 H 2.558 -10.954 -2.929 1.00 . A A . 6 ILE HG21 1 1
13 9107 1 1 6 ILE HG22 H 3.572 -12.297 -3.453 1.00 . A A . 6 ILE HG22 1 1
13 9108 1 1 6 ILE HG23 H 1.905 -12.174 -4.024 1.00 . A A . 6 ILE HG23 1 1
13 9109 1 1 6 ILE N N 4.145 -10.971 -7.225 1.00 . A A . 6 ILE N 1 1
13 9110 1 1 6 ILE O O 1.831 -13.424 -6.344 1.00 . A A . 6 ILE O 1 1
13 9111 1 1 7 CYS C C 0.259 -13.059 -8.777 1.00 . A A . 7 CYS C 1 1
13 9112 1 1 7 CYS CA C 0.125 -11.872 -7.838 1.00 . A A . 7 CYS CA 1 1
13 9113 1 1 7 CYS CB C -0.618 -10.715 -8.521 1.00 . A A . 7 CYS CB 1 1
13 9114 1 1 7 CYS H H 1.748 -10.542 -7.522 1.00 . A A . 7 CYS H 1 1
13 9115 1 1 7 CYS HA H -0.439 -12.222 -6.988 1.00 . A A . 7 CYS HA 1 1
13 9116 1 1 7 CYS HB2 H -0.147 -9.776 -8.279 1.00 . A A . 7 CYS HB2 1 1
13 9117 1 1 7 CYS HB3 H -0.613 -10.848 -9.595 1.00 . A A . 7 CYS HB3 1 1
13 9118 1 1 7 CYS N N 1.424 -11.448 -7.346 1.00 . A A . 7 CYS N 1 1
13 9119 1 1 7 CYS O O -0.495 -14.018 -8.682 1.00 . A A . 7 CYS O 1 1
13 9120 1 1 7 CYS SG S -2.318 -10.678 -7.948 1.00 . A A . 7 CYS SG 1 1
13 9121 1 1 8 ARG C C 1.923 -15.270 -10.043 1.00 . A A . 8 ARG C 1 1
13 9122 1 1 8 ARG CA C 1.467 -13.992 -10.692 1.00 . A A . 8 ARG CA 1 1
13 9123 1 1 8 ARG CB C 2.493 -13.517 -11.719 1.00 . A A . 8 ARG CB 1 1
13 9124 1 1 8 ARG CD C 2.919 -11.901 -13.578 1.00 . A A . 8 ARG CD 1 1
13 9125 1 1 8 ARG CG C 1.865 -12.436 -12.607 1.00 . A A . 8 ARG CG 1 1
13 9126 1 1 8 ARG CZ C 4.306 -12.747 -15.383 1.00 . A A . 8 ARG CZ 1 1
13 9127 1 1 8 ARG H H 1.762 -12.136 -9.690 1.00 . A A . 8 ARG H 1 1
13 9128 1 1 8 ARG HA H 0.541 -14.193 -11.208 1.00 . A A . 8 ARG HA 1 1
13 9129 1 1 8 ARG HB2 H 3.353 -13.113 -11.209 1.00 . A A . 8 ARG HB2 1 1
13 9130 1 1 8 ARG HB3 H 2.794 -14.351 -12.334 1.00 . A A . 8 ARG HB3 1 1
13 9131 1 1 8 ARG HD2 H 2.507 -11.076 -14.138 1.00 . A A . 8 ARG HD2 1 1
13 9132 1 1 8 ARG HD3 H 3.776 -11.559 -13.016 1.00 . A A . 8 ARG HD3 1 1
13 9133 1 1 8 ARG HE H 2.888 -13.824 -14.469 1.00 . A A . 8 ARG HE 1 1
13 9134 1 1 8 ARG HG2 H 1.042 -12.861 -13.167 1.00 . A A . 8 ARG HG2 1 1
13 9135 1 1 8 ARG HG3 H 1.499 -11.626 -11.992 1.00 . A A . 8 ARG HG3 1 1
13 9136 1 1 8 ARG HH11 H 4.201 -14.590 -16.159 1.00 . A A . 8 ARG HH11 1 1
13 9137 1 1 8 ARG HH12 H 5.392 -13.548 -16.862 1.00 . A A . 8 ARG HH12 1 1
13 9138 1 1 8 ARG HH21 H 4.633 -10.857 -14.812 1.00 . A A . 8 ARG HH21 1 1
13 9139 1 1 8 ARG HH22 H 5.637 -11.435 -16.100 1.00 . A A . 8 ARG HH22 1 1
13 9140 1 1 8 ARG N N 1.229 -12.957 -9.686 1.00 . A A . 8 ARG N 1 1
13 9141 1 1 8 ARG NE N 3.334 -12.952 -14.500 1.00 . A A . 8 ARG NE 1 1
13 9142 1 1 8 ARG NH1 N 4.662 -13.703 -16.198 1.00 . A A . 8 ARG NH1 1 1
13 9143 1 1 8 ARG NH2 N 4.906 -11.589 -15.435 1.00 . A A . 8 ARG NH2 1 1
13 9144 1 1 8 ARG O O 1.540 -16.361 -10.470 1.00 . A A . 8 ARG O 1 1
13 9145 1 1 9 ALA C C 2.247 -17.085 -7.664 1.00 . A A . 9 ALA C 1 1
13 9146 1 1 9 ALA CA C 3.330 -16.289 -8.356 1.00 . A A . 9 ALA CA 1 1
13 9147 1 1 9 ALA CB C 4.340 -15.785 -7.335 1.00 . A A . 9 ALA CB 1 1
13 9148 1 1 9 ALA H H 3.071 -14.249 -8.776 1.00 . A A . 9 ALA H 1 1
13 9149 1 1 9 ALA HA H 3.834 -16.913 -9.077 1.00 . A A . 9 ALA HA 1 1
13 9150 1 1 9 ALA HB1 H 3.832 -15.179 -6.591 1.00 . A A . 9 ALA HB1 1 1
13 9151 1 1 9 ALA HB2 H 5.180 -15.298 -7.783 1.00 . A A . 9 ALA HB2 1 1
13 9152 1 1 9 ALA HB3 H 4.772 -16.566 -6.704 1.00 . A A . 9 ALA HB3 1 1
13 9153 1 1 9 ALA N N 2.774 -15.143 -9.044 1.00 . A A . 9 ALA N 1 1
13 9154 1 1 9 ALA O O 2.502 -18.190 -7.191 1.00 . A A . 9 ALA O 1 1
13 9155 1 1 10 ARG C C -1.044 -17.785 -7.911 1.00 . A A . 10 ARG C 1 1
13 9156 1 1 10 ARG CA C -0.068 -17.199 -6.901 1.00 . A A . 10 ARG CA 1 1
13 9157 1 1 10 ARG CB C -0.788 -16.188 -6.001 1.00 . A A . 10 ARG CB 1 1
13 9158 1 1 10 ARG CD C -2.496 -15.910 -4.201 1.00 . A A . 10 ARG CD 1 1
13 9159 1 1 10 ARG CG C -1.903 -16.882 -5.218 1.00 . A A . 10 ARG CG 1 1
13 9160 1 1 10 ARG CZ C -4.708 -16.805 -3.724 1.00 . A A . 10 ARG CZ 1 1
13 9161 1 1 10 ARG H H 0.869 -15.642 -7.948 1.00 . A A . 10 ARG H 1 1
13 9162 1 1 10 ARG HA H 0.323 -17.989 -6.274 1.00 . A A . 10 ARG HA 1 1
13 9163 1 1 10 ARG HB2 H -0.081 -15.757 -5.308 1.00 . A A . 10 ARG HB2 1 1
13 9164 1 1 10 ARG HB3 H -1.213 -15.395 -6.601 1.00 . A A . 10 ARG HB3 1 1
13 9165 1 1 10 ARG HD2 H -1.701 -15.496 -3.595 1.00 . A A . 10 ARG HD2 1 1
13 9166 1 1 10 ARG HD3 H -3.001 -15.108 -4.723 1.00 . A A . 10 ARG HD3 1 1
13 9167 1 1 10 ARG HE H -3.148 -16.958 -2.477 1.00 . A A . 10 ARG HE 1 1
13 9168 1 1 10 ARG HG2 H -2.679 -17.195 -5.898 1.00 . A A . 10 ARG HG2 1 1
13 9169 1 1 10 ARG HG3 H -1.503 -17.742 -4.703 1.00 . A A . 10 ARG HG3 1 1
13 9170 1 1 10 ARG HH11 H -5.223 -17.788 -2.057 1.00 . A A . 10 ARG HH11 1 1
13 9171 1 1 10 ARG HH12 H -6.485 -17.586 -3.227 1.00 . A A . 10 ARG HH12 1 1
13 9172 1 1 10 ARG HH21 H -4.482 -15.877 -5.484 1.00 . A A . 10 ARG HH21 1 1
13 9173 1 1 10 ARG HH22 H -6.065 -16.505 -5.165 1.00 . A A . 10 ARG HH22 1 1
13 9174 1 1 10 ARG N N 1.033 -16.532 -7.569 1.00 . A A . 10 ARG N 1 1
13 9175 1 1 10 ARG NE N -3.447 -16.614 -3.345 1.00 . A A . 10 ARG NE 1 1
13 9176 1 1 10 ARG NH1 N -5.537 -17.443 -2.942 1.00 . A A . 10 ARG NH1 1 1
13 9177 1 1 10 ARG NH2 N -5.116 -16.361 -4.882 1.00 . A A . 10 ARG NH2 1 1
13 9178 1 1 10 ARG O O -1.897 -18.594 -7.550 1.00 . A A . 10 ARG O 1 1
13 9179 1 1 11 MET C C -0.998 -18.541 -11.368 1.00 . A A . 11 MET C 1 1
13 9180 1 1 11 MET CA C -1.801 -17.891 -10.249 1.00 . A A . 11 MET CA 1 1
13 9181 1 1 11 MET CB C -2.672 -16.763 -10.782 1.00 . A A . 11 MET CB 1 1
13 9182 1 1 11 MET CE C -3.857 -13.942 -10.548 1.00 . A A . 11 MET CE 1 1
13 9183 1 1 11 MET CG C -1.795 -15.589 -11.166 1.00 . A A . 11 MET CG 1 1
13 9184 1 1 11 MET H H -0.192 -16.766 -9.423 1.00 . A A . 11 MET H 1 1
13 9185 1 1 11 MET HA H -2.449 -18.630 -9.796 1.00 . A A . 11 MET HA 1 1
13 9186 1 1 11 MET HB2 H -3.236 -17.097 -11.641 1.00 . A A . 11 MET HB2 1 1
13 9187 1 1 11 MET HB3 H -3.351 -16.471 -9.997 1.00 . A A . 11 MET HB3 1 1
13 9188 1 1 11 MET HE1 H -4.218 -12.928 -10.636 1.00 . A A . 11 MET HE1 1 1
13 9189 1 1 11 MET HE2 H -3.289 -14.041 -9.636 1.00 . A A . 11 MET HE2 1 1
13 9190 1 1 11 MET HE3 H -4.692 -14.627 -10.526 1.00 . A A . 11 MET HE3 1 1
13 9191 1 1 11 MET HG2 H -1.350 -15.190 -10.285 1.00 . A A . 11 MET HG2 1 1
13 9192 1 1 11 MET HG3 H -1.023 -15.921 -11.844 1.00 . A A . 11 MET HG3 1 1
13 9193 1 1 11 MET N N -0.916 -17.387 -9.192 1.00 . A A . 11 MET N 1 1
13 9194 1 1 11 MET O O 0.178 -18.230 -11.562 1.00 . A A . 11 MET O 1 1
13 9195 1 1 11 MET SD S -2.806 -14.328 -11.967 1.00 . A A . 11 MET SD 1 1
13 9196 1 1 12 THR C C -0.830 -18.981 -14.402 1.00 . A A . 12 THR C 1 1
13 9197 1 1 12 THR CA C -0.981 -20.005 -13.272 1.00 . A A . 12 THR CA 1 1
13 9198 1 1 12 THR CB C -1.796 -21.190 -13.770 1.00 . A A . 12 THR CB 1 1
13 9199 1 1 12 THR CG2 C -1.685 -22.331 -12.765 1.00 . A A . 12 THR CG2 1 1
13 9200 1 1 12 THR H H -2.590 -19.566 -11.937 1.00 . A A . 12 THR H 1 1
13 9201 1 1 12 THR HA H -0.002 -20.349 -12.973 1.00 . A A . 12 THR HA 1 1
13 9202 1 1 12 THR HB H -1.412 -21.517 -14.724 1.00 . A A . 12 THR HB 1 1
13 9203 1 1 12 THR HG1 H -3.683 -21.350 -13.327 1.00 . A A . 12 THR HG1 1 1
13 9204 1 1 12 THR HG21 H -0.648 -22.607 -12.651 1.00 . A A . 12 THR HG21 1 1
13 9205 1 1 12 THR HG22 H -2.249 -23.180 -13.121 1.00 . A A . 12 THR HG22 1 1
13 9206 1 1 12 THR HG23 H -2.078 -22.008 -11.813 1.00 . A A . 12 THR HG23 1 1
13 9207 1 1 12 THR N N -1.647 -19.386 -12.133 1.00 . A A . 12 THR N 1 1
13 9208 1 1 12 THR O O -1.509 -17.954 -14.411 1.00 . A A . 12 THR O 1 1
13 9209 1 1 12 THR OG1 O -3.154 -20.800 -13.909 1.00 . A A . 12 THR OG1 1 1
13 9210 1 1 13 HIS C C -0.978 -18.314 -17.362 1.00 . A A . 13 HIS C 1 1
13 9211 1 1 13 HIS CA C 0.272 -18.382 -16.497 1.00 . A A . 13 HIS CA 1 1
13 9212 1 1 13 HIS CB C 1.461 -18.862 -17.331 1.00 . A A . 13 HIS CB 1 1
13 9213 1 1 13 HIS CD2 C 3.543 -19.688 -15.962 1.00 . A A . 13 HIS CD2 1 1
13 9214 1 1 13 HIS CE1 C 4.385 -17.754 -15.470 1.00 . A A . 13 HIS CE1 1 1
13 9215 1 1 13 HIS CG C 2.720 -18.742 -16.520 1.00 . A A . 13 HIS CG 1 1
13 9216 1 1 13 HIS H H 0.558 -20.111 -15.303 1.00 . A A . 13 HIS H 1 1
13 9217 1 1 13 HIS HA H 0.456 -17.375 -16.152 1.00 . A A . 13 HIS HA 1 1
13 9218 1 1 13 HIS HB2 H 1.309 -19.894 -17.611 1.00 . A A . 13 HIS HB2 1 1
13 9219 1 1 13 HIS HB3 H 1.548 -18.256 -18.221 1.00 . A A . 13 HIS HB3 1 1
13 9220 1 1 13 HIS HD1 H 2.923 -16.636 -16.441 1.00 . A A . 13 HIS HD1 1 1
13 9221 1 1 13 HIS HD2 H 3.397 -20.757 -16.028 1.00 . A A . 13 HIS HD2 1 1
13 9222 1 1 13 HIS HE1 H 5.028 -16.982 -15.075 1.00 . A A . 13 HIS HE1 1 1
13 9223 1 1 13 HIS N N 0.052 -19.276 -15.359 1.00 . A A . 13 HIS N 1 1
13 9224 1 1 13 HIS ND1 N 3.275 -17.516 -16.193 1.00 . A A . 13 HIS ND1 1 1
13 9225 1 1 13 HIS NE2 N 4.594 -19.062 -15.300 1.00 . A A . 13 HIS NE2 1 1
13 9226 1 1 13 HIS O O -1.338 -17.239 -17.841 1.00 . A A . 13 HIS O 1 1
13 9227 1 1 14 LYS C C -3.902 -18.553 -17.810 1.00 . A A . 14 LYS C 1 1
13 9228 1 1 14 LYS CA C -2.832 -19.457 -18.413 1.00 . A A . 14 LYS CA 1 1
13 9229 1 1 14 LYS CB C -3.347 -20.895 -18.524 1.00 . A A . 14 LYS CB 1 1
13 9230 1 1 14 LYS CD C -4.107 -22.873 -17.176 1.00 . A A . 14 LYS CD 1 1
13 9231 1 1 14 LYS CE C -4.560 -23.333 -15.787 1.00 . A A . 14 LYS CE 1 1
13 9232 1 1 14 LYS CG C -3.782 -21.380 -17.133 1.00 . A A . 14 LYS CG 1 1
13 9233 1 1 14 LYS H H -1.294 -20.295 -17.233 1.00 . A A . 14 LYS H 1 1
13 9234 1 1 14 LYS HA H -2.573 -19.076 -19.387 1.00 . A A . 14 LYS HA 1 1
13 9235 1 1 14 LYS HB2 H -4.190 -20.919 -19.195 1.00 . A A . 14 LYS HB2 1 1
13 9236 1 1 14 LYS HB3 H -2.566 -21.539 -18.897 1.00 . A A . 14 LYS HB3 1 1
13 9237 1 1 14 LYS HD2 H -4.895 -23.051 -17.892 1.00 . A A . 14 LYS HD2 1 1
13 9238 1 1 14 LYS HD3 H -3.224 -23.425 -17.464 1.00 . A A . 14 LYS HD3 1 1
13 9239 1 1 14 LYS HE2 H -3.771 -23.154 -15.071 1.00 . A A . 14 LYS HE2 1 1
13 9240 1 1 14 LYS HE3 H -5.443 -22.781 -15.496 1.00 . A A . 14 LYS HE3 1 1
13 9241 1 1 14 LYS HG2 H -2.988 -21.206 -16.425 1.00 . A A . 14 LYS HG2 1 1
13 9242 1 1 14 LYS HG3 H -4.664 -20.843 -16.824 1.00 . A A . 14 LYS HG3 1 1
13 9243 1 1 14 LYS HZ1 H -4.727 -25.201 -14.884 1.00 . A A . 14 LYS HZ1 1 1
13 9244 1 1 14 LYS HZ2 H -4.250 -25.257 -16.513 1.00 . A A . 14 LYS HZ2 1 1
13 9245 1 1 14 LYS HZ3 H -5.866 -24.920 -16.109 1.00 . A A . 14 LYS HZ3 1 1
13 9246 1 1 14 LYS N N -1.637 -19.444 -17.580 1.00 . A A . 14 LYS N 1 1
13 9247 1 1 14 LYS NZ N -4.875 -24.787 -15.826 1.00 . A A . 14 LYS NZ 1 1
13 9248 1 1 14 LYS O O -4.590 -17.830 -18.529 1.00 . A A . 14 LYS O 1 1
13 9249 1 1 15 GLU C C -4.716 -16.335 -15.896 1.00 . A A . 15 GLU C 1 1
13 9250 1 1 15 GLU CA C -5.074 -17.811 -15.831 1.00 . A A . 15 GLU CA 1 1
13 9251 1 1 15 GLU CB C -5.194 -18.250 -14.375 1.00 . A A . 15 GLU CB 1 1
13 9252 1 1 15 GLU CD C -6.539 -17.995 -12.283 1.00 . A A . 15 GLU CD 1 1
13 9253 1 1 15 GLU CG C -6.365 -17.518 -13.721 1.00 . A A . 15 GLU CG 1 1
13 9254 1 1 15 GLU H H -3.490 -19.217 -15.975 1.00 . A A . 15 GLU H 1 1
13 9255 1 1 15 GLU HA H -6.020 -17.970 -16.324 1.00 . A A . 15 GLU HA 1 1
13 9256 1 1 15 GLU HB2 H -5.360 -19.316 -14.334 1.00 . A A . 15 GLU HB2 1 1
13 9257 1 1 15 GLU HB3 H -4.282 -18.007 -13.852 1.00 . A A . 15 GLU HB3 1 1
13 9258 1 1 15 GLU HG2 H -6.170 -16.456 -13.726 1.00 . A A . 15 GLU HG2 1 1
13 9259 1 1 15 GLU HG3 H -7.268 -17.720 -14.276 1.00 . A A . 15 GLU HG3 1 1
13 9260 1 1 15 GLU N N -4.057 -18.614 -16.499 1.00 . A A . 15 GLU N 1 1
13 9261 1 1 15 GLU O O -5.557 -15.489 -16.204 1.00 . A A . 15 GLU O 1 1
13 9262 1 1 15 GLU OE1 O -5.640 -18.654 -11.786 1.00 . A A . 15 GLU OE1 1 1
13 9263 1 1 15 GLU OE2 O -7.568 -17.696 -11.703 1.00 . A A . 15 GLU OE2 1 1
13 9264 1 1 16 PHE C C -3.147 -14.053 -17.013 1.00 . A A . 16 PHE C 1 1
13 9265 1 1 16 PHE CA C -2.978 -14.673 -15.634 1.00 . A A . 16 PHE CA 1 1
13 9266 1 1 16 PHE CB C -1.490 -14.611 -15.261 1.00 . A A . 16 PHE CB 1 1
13 9267 1 1 16 PHE CD1 C -0.221 -12.838 -16.551 1.00 . A A . 16 PHE CD1 1 1
13 9268 1 1 16 PHE CD2 C -1.275 -12.211 -14.459 1.00 . A A . 16 PHE CD2 1 1
13 9269 1 1 16 PHE CE1 C 0.248 -11.528 -16.707 1.00 . A A . 16 PHE CE1 1 1
13 9270 1 1 16 PHE CE2 C -0.805 -10.901 -14.618 1.00 . A A . 16 PHE CE2 1 1
13 9271 1 1 16 PHE CG C -0.984 -13.183 -15.424 1.00 . A A . 16 PHE CG 1 1
13 9272 1 1 16 PHE CZ C -0.043 -10.561 -15.740 1.00 . A A . 16 PHE CZ 1 1
13 9273 1 1 16 PHE H H -2.843 -16.772 -15.380 1.00 . A A . 16 PHE H 1 1
13 9274 1 1 16 PHE HA H -3.534 -14.078 -14.926 1.00 . A A . 16 PHE HA 1 1
13 9275 1 1 16 PHE HB2 H -1.354 -14.916 -14.235 1.00 . A A . 16 PHE HB2 1 1
13 9276 1 1 16 PHE HB3 H -0.929 -15.253 -15.926 1.00 . A A . 16 PHE HB3 1 1
13 9277 1 1 16 PHE HD1 H 0.005 -13.584 -17.298 1.00 . A A . 16 PHE HD1 1 1
13 9278 1 1 16 PHE HD2 H -1.863 -12.466 -13.596 1.00 . A A . 16 PHE HD2 1 1
13 9279 1 1 16 PHE HE1 H 0.835 -11.264 -17.573 1.00 . A A . 16 PHE HE1 1 1
13 9280 1 1 16 PHE HE2 H -1.027 -10.155 -13.870 1.00 . A A . 16 PHE HE2 1 1
13 9281 1 1 16 PHE HZ H 0.319 -9.550 -15.859 1.00 . A A . 16 PHE HZ 1 1
13 9282 1 1 16 PHE N N -3.459 -16.045 -15.604 1.00 . A A . 16 PHE N 1 1
13 9283 1 1 16 PHE O O -3.635 -12.929 -17.123 1.00 . A A . 16 PHE O 1 1
13 9284 1 1 17 ASN C C -4.427 -14.075 -19.745 1.00 . A A . 17 ASN C 1 1
13 9285 1 1 17 ASN CA C -2.953 -14.287 -19.422 1.00 . A A . 17 ASN CA 1 1
13 9286 1 1 17 ASN CB C -2.343 -15.269 -20.415 1.00 . A A . 17 ASN CB 1 1
13 9287 1 1 17 ASN CG C -0.827 -15.242 -20.294 1.00 . A A . 17 ASN CG 1 1
13 9288 1 1 17 ASN H H -2.424 -15.683 -17.943 1.00 . A A . 17 ASN H 1 1
13 9289 1 1 17 ASN HA H -2.479 -13.324 -19.532 1.00 . A A . 17 ASN HA 1 1
13 9290 1 1 17 ASN HB2 H -2.706 -16.264 -20.199 1.00 . A A . 17 ASN HB2 1 1
13 9291 1 1 17 ASN HB3 H -2.629 -14.992 -21.419 1.00 . A A . 17 ASN HB3 1 1
13 9292 1 1 17 ASN HD21 H -0.584 -17.007 -21.164 1.00 . A A . 17 ASN HD21 1 1
13 9293 1 1 17 ASN HD22 H 0.846 -16.237 -20.673 1.00 . A A . 17 ASN HD22 1 1
13 9294 1 1 17 ASN N N -2.790 -14.782 -18.069 1.00 . A A . 17 ASN N 1 1
13 9295 1 1 17 ASN ND2 N -0.131 -16.245 -20.748 1.00 . A A . 17 ASN ND2 1 1
13 9296 1 1 17 ASN O O -4.779 -13.095 -20.397 1.00 . A A . 17 ASN O 1 1
13 9297 1 1 17 ASN OD1 O -0.262 -14.284 -19.765 1.00 . A A . 17 ASN OD1 1 1
13 9298 1 1 18 TYR C C -7.349 -13.676 -19.054 1.00 . A A . 18 TYR C 1 1
13 9299 1 1 18 TYR CA C -6.716 -14.926 -19.630 1.00 . A A . 18 TYR CA 1 1
13 9300 1 1 18 TYR CB C -7.418 -16.178 -19.089 1.00 . A A . 18 TYR CB 1 1
13 9301 1 1 18 TYR CD1 C -9.549 -16.568 -20.387 1.00 . A A . 18 TYR CD1 1 1
13 9302 1 1 18 TYR CD2 C -9.663 -15.355 -18.293 1.00 . A A . 18 TYR CD2 1 1
13 9303 1 1 18 TYR CE1 C -10.933 -16.420 -20.545 1.00 . A A . 18 TYR CE1 1 1
13 9304 1 1 18 TYR CE2 C -11.044 -15.208 -18.450 1.00 . A A . 18 TYR CE2 1 1
13 9305 1 1 18 TYR CG C -8.915 -16.034 -19.259 1.00 . A A . 18 TYR CG 1 1
13 9306 1 1 18 TYR CZ C -11.681 -15.740 -19.576 1.00 . A A . 18 TYR CZ 1 1
13 9307 1 1 18 TYR H H -4.953 -15.790 -18.848 1.00 . A A . 18 TYR H 1 1
13 9308 1 1 18 TYR HA H -6.842 -14.912 -20.700 1.00 . A A . 18 TYR HA 1 1
13 9309 1 1 18 TYR HB2 H -7.080 -17.025 -19.667 1.00 . A A . 18 TYR HB2 1 1
13 9310 1 1 18 TYR HB3 H -7.174 -16.306 -18.045 1.00 . A A . 18 TYR HB3 1 1
13 9311 1 1 18 TYR HD1 H -8.972 -17.093 -21.132 1.00 . A A . 18 TYR HD1 1 1
13 9312 1 1 18 TYR HD2 H -9.175 -14.946 -17.427 1.00 . A A . 18 TYR HD2 1 1
13 9313 1 1 18 TYR HE1 H -11.424 -16.830 -21.416 1.00 . A A . 18 TYR HE1 1 1
13 9314 1 1 18 TYR HE2 H -11.620 -14.683 -17.702 1.00 . A A . 18 TYR HE2 1 1
13 9315 1 1 18 TYR HH H -13.215 -14.689 -20.006 1.00 . A A . 18 TYR HH 1 1
13 9316 1 1 18 TYR N N -5.293 -15.007 -19.330 1.00 . A A . 18 TYR N 1 1
13 9317 1 1 18 TYR O O -8.001 -12.898 -19.749 1.00 . A A . 18 TYR O 1 1
13 9318 1 1 18 TYR OH O -13.044 -15.594 -19.731 1.00 . A A . 18 TYR OH 1 1
13 9319 1 1 19 LYS C C -7.128 -11.083 -17.544 1.00 . A A . 19 LYS C 1 1
13 9320 1 1 19 LYS CA C -7.699 -12.392 -17.032 1.00 . A A . 19 LYS CA 1 1
13 9321 1 1 19 LYS CB C -7.400 -12.523 -15.535 1.00 . A A . 19 LYS CB 1 1
13 9322 1 1 19 LYS CD C -9.435 -13.799 -14.757 1.00 . A A . 19 LYS CD 1 1
13 9323 1 1 19 LYS CE C -9.923 -15.134 -14.195 1.00 . A A . 19 LYS CE 1 1
13 9324 1 1 19 LYS CG C -7.919 -13.862 -14.981 1.00 . A A . 19 LYS CG 1 1
13 9325 1 1 19 LYS H H -6.608 -14.175 -17.282 1.00 . A A . 19 LYS H 1 1
13 9326 1 1 19 LYS HA H -8.764 -12.355 -17.174 1.00 . A A . 19 LYS HA 1 1
13 9327 1 1 19 LYS HB2 H -6.335 -12.452 -15.369 1.00 . A A . 19 LYS HB2 1 1
13 9328 1 1 19 LYS HB3 H -7.897 -11.717 -15.022 1.00 . A A . 19 LYS HB3 1 1
13 9329 1 1 19 LYS HD2 H -9.660 -13.013 -14.053 1.00 . A A . 19 LYS HD2 1 1
13 9330 1 1 19 LYS HD3 H -9.939 -13.604 -15.687 1.00 . A A . 19 LYS HD3 1 1
13 9331 1 1 19 LYS HE2 H -9.704 -15.924 -14.899 1.00 . A A . 19 LYS HE2 1 1
13 9332 1 1 19 LYS HE3 H -9.425 -15.336 -13.259 1.00 . A A . 19 LYS HE3 1 1
13 9333 1 1 19 LYS HG2 H -7.691 -14.650 -15.680 1.00 . A A . 19 LYS HG2 1 1
13 9334 1 1 19 LYS HG3 H -7.430 -14.072 -14.041 1.00 . A A . 19 LYS HG3 1 1
13 9335 1 1 19 LYS HZ1 H -11.729 -15.953 -13.563 1.00 . A A . 19 LYS HZ1 1 1
13 9336 1 1 19 LYS HZ2 H -11.872 -14.889 -14.879 1.00 . A A . 19 LYS HZ2 1 1
13 9337 1 1 19 LYS HZ3 H -11.605 -14.280 -13.317 1.00 . A A . 19 LYS HZ3 1 1
13 9338 1 1 19 LYS N N -7.151 -13.514 -17.757 1.00 . A A . 19 LYS N 1 1
13 9339 1 1 19 LYS NZ N -11.394 -15.059 -13.971 1.00 . A A . 19 LYS NZ 1 1
13 9340 1 1 19 LYS O O -7.825 -10.076 -17.642 1.00 . A A . 19 LYS O 1 1
13 9341 1 1 20 SER C C -5.821 -9.371 -19.604 1.00 . A A . 20 SER C 1 1
13 9342 1 1 20 SER CA C -5.177 -9.910 -18.329 1.00 . A A . 20 SER CA 1 1
13 9343 1 1 20 SER CB C -3.684 -10.157 -18.541 1.00 . A A . 20 SER CB 1 1
13 9344 1 1 20 SER H H -5.325 -11.934 -17.742 1.00 . A A . 20 SER H 1 1
13 9345 1 1 20 SER HA H -5.322 -9.122 -17.610 1.00 . A A . 20 SER HA 1 1
13 9346 1 1 20 SER HB2 H -3.225 -9.268 -18.938 1.00 . A A . 20 SER HB2 1 1
13 9347 1 1 20 SER HB3 H -3.223 -10.409 -17.596 1.00 . A A . 20 SER HB3 1 1
13 9348 1 1 20 SER HG H -3.448 -10.847 -20.347 1.00 . A A . 20 SER HG 1 1
13 9349 1 1 20 SER N N -5.838 -11.104 -17.847 1.00 . A A . 20 SER N 1 1
13 9350 1 1 20 SER O O -6.049 -8.173 -19.765 1.00 . A A . 20 SER O 1 1
13 9351 1 1 20 SER OG O -3.515 -11.223 -19.467 1.00 . A A . 20 SER OG 1 1
13 9352 1 1 21 ASN C C -8.202 -9.443 -21.477 1.00 . A A . 21 ASN C 1 1
13 9353 1 1 21 ASN CA C -6.819 -10.032 -21.740 1.00 . A A . 21 ASN CA 1 1
13 9354 1 1 21 ASN CB C -6.952 -11.300 -22.593 1.00 . A A . 21 ASN CB 1 1
13 9355 1 1 21 ASN CG C -7.620 -10.954 -23.923 1.00 . A A . 21 ASN CG 1 1
13 9356 1 1 21 ASN H H -5.937 -11.262 -20.280 1.00 . A A . 21 ASN H 1 1
13 9357 1 1 21 ASN HA H -6.279 -9.289 -22.306 1.00 . A A . 21 ASN HA 1 1
13 9358 1 1 21 ASN HB2 H -5.969 -11.707 -22.779 1.00 . A A . 21 ASN HB2 1 1
13 9359 1 1 21 ASN HB3 H -7.555 -12.026 -22.068 1.00 . A A . 21 ASN HB3 1 1
13 9360 1 1 21 ASN HD21 H -7.266 -12.729 -24.742 1.00 . A A . 21 ASN HD21 1 1
13 9361 1 1 21 ASN HD22 H -8.089 -11.622 -25.732 1.00 . A A . 21 ASN HD22 1 1
13 9362 1 1 21 ASN N N -6.147 -10.327 -20.479 1.00 . A A . 21 ASN N 1 1
13 9363 1 1 21 ASN ND2 N -7.662 -11.843 -24.878 1.00 . A A . 21 ASN ND2 1 1
13 9364 1 1 21 ASN O O -8.643 -8.546 -22.194 1.00 . A A . 21 ASN O 1 1
13 9365 1 1 21 ASN OD1 O -8.117 -9.843 -24.096 1.00 . A A . 21 ASN OD1 1 1
13 9366 1 1 22 VAL C C -10.162 -7.997 -19.665 1.00 . A A . 22 VAL C 1 1
13 9367 1 1 22 VAL CA C -10.223 -9.459 -20.089 1.00 . A A . 22 VAL CA 1 1
13 9368 1 1 22 VAL CB C -10.790 -10.299 -18.948 1.00 . A A . 22 VAL CB 1 1
13 9369 1 1 22 VAL CG1 C -12.120 -9.697 -18.488 1.00 . A A . 22 VAL CG1 1 1
13 9370 1 1 22 VAL CG2 C -11.022 -11.731 -19.437 1.00 . A A . 22 VAL CG2 1 1
13 9371 1 1 22 VAL H H -8.470 -10.656 -19.911 1.00 . A A . 22 VAL H 1 1
13 9372 1 1 22 VAL HA H -10.878 -9.565 -20.942 1.00 . A A . 22 VAL HA 1 1
13 9373 1 1 22 VAL HB H -10.093 -10.306 -18.126 1.00 . A A . 22 VAL HB 1 1
13 9374 1 1 22 VAL HG11 H -12.639 -10.411 -17.874 1.00 . A A . 22 VAL HG11 1 1
13 9375 1 1 22 VAL HG12 H -12.724 -9.456 -19.351 1.00 . A A . 22 VAL HG12 1 1
13 9376 1 1 22 VAL HG13 H -11.931 -8.799 -17.919 1.00 . A A . 22 VAL HG13 1 1
13 9377 1 1 22 VAL HG21 H -10.143 -12.079 -19.953 1.00 . A A . 22 VAL HG21 1 1
13 9378 1 1 22 VAL HG22 H -11.864 -11.752 -20.112 1.00 . A A . 22 VAL HG22 1 1
13 9379 1 1 22 VAL HG23 H -11.220 -12.373 -18.592 1.00 . A A . 22 VAL HG23 1 1
13 9380 1 1 22 VAL N N -8.887 -9.944 -20.444 1.00 . A A . 22 VAL N 1 1
13 9381 1 1 22 VAL O O -10.944 -7.169 -20.136 1.00 . A A . 22 VAL O 1 1
13 9382 1 1 23 CYS C C -8.588 -5.443 -19.457 1.00 . A A . 23 CYS C 1 1
13 9383 1 1 23 CYS CA C -9.047 -6.321 -18.304 1.00 . A A . 23 CYS CA 1 1
13 9384 1 1 23 CYS CB C -8.017 -6.242 -17.173 1.00 . A A . 23 CYS CB 1 1
13 9385 1 1 23 CYS H H -8.633 -8.392 -18.436 1.00 . A A . 23 CYS H 1 1
13 9386 1 1 23 CYS HA H -9.992 -5.920 -17.967 1.00 . A A . 23 CYS HA 1 1
13 9387 1 1 23 CYS HB2 H -7.179 -6.873 -17.428 1.00 . A A . 23 CYS HB2 1 1
13 9388 1 1 23 CYS HB3 H -7.727 -5.213 -17.061 1.00 . A A . 23 CYS HB3 1 1
13 9389 1 1 23 CYS N N -9.217 -7.687 -18.779 1.00 . A A . 23 CYS N 1 1
13 9390 1 1 23 CYS O O -9.008 -4.289 -19.539 1.00 . A A . 23 CYS O 1 1
13 9391 1 1 23 CYS SG S -8.706 -6.867 -15.616 1.00 . A A . 23 CYS SG 1 1
13 9392 1 1 24 ASN C C -8.435 -4.815 -22.399 1.00 . A A . 24 ASN C 1 1
13 9393 1 1 24 ASN CA C -7.292 -5.143 -21.467 1.00 . A A . 24 ASN CA 1 1
13 9394 1 1 24 ASN CB C -6.192 -5.883 -22.206 1.00 . A A . 24 ASN CB 1 1
13 9395 1 1 24 ASN CG C -5.713 -5.069 -23.398 1.00 . A A . 24 ASN CG 1 1
13 9396 1 1 24 ASN H H -7.432 -6.855 -20.262 1.00 . A A . 24 ASN H 1 1
13 9397 1 1 24 ASN HA H -6.910 -4.197 -21.118 1.00 . A A . 24 ASN HA 1 1
13 9398 1 1 24 ASN HB2 H -5.368 -6.053 -21.531 1.00 . A A . 24 ASN HB2 1 1
13 9399 1 1 24 ASN HB3 H -6.576 -6.831 -22.551 1.00 . A A . 24 ASN HB3 1 1
13 9400 1 1 24 ASN HD21 H -5.492 -6.660 -24.560 1.00 . A A . 24 ASN HD21 1 1
13 9401 1 1 24 ASN HD22 H -5.096 -5.174 -25.279 1.00 . A A . 24 ASN HD22 1 1
13 9402 1 1 24 ASN N N -7.751 -5.932 -20.351 1.00 . A A . 24 ASN N 1 1
13 9403 1 1 24 ASN ND2 N -5.410 -5.685 -24.505 1.00 . A A . 24 ASN ND2 1 1
13 9404 1 1 24 ASN O O -8.413 -3.770 -23.052 1.00 . A A . 24 ASN O 1 1
13 9405 1 1 24 ASN OD1 O -5.613 -3.844 -23.319 1.00 . A A . 24 ASN OD1 1 1
13 9406 1 1 25 GLY C C -11.598 -4.529 -22.671 1.00 . A A . 25 GLY C 1 1
13 9407 1 1 25 GLY CA C -10.577 -5.406 -23.357 1.00 . A A . 25 GLY CA 1 1
13 9408 1 1 25 GLY H H -9.447 -6.501 -21.945 1.00 . A A . 25 GLY H 1 1
13 9409 1 1 25 GLY HA2 H -10.205 -4.832 -24.201 1.00 . A A . 25 GLY HA2 1 1
13 9410 1 1 25 GLY HA3 H -11.048 -6.304 -23.725 1.00 . A A . 25 GLY HA3 1 1
13 9411 1 1 25 GLY N N -9.455 -5.682 -22.481 1.00 . A A . 25 GLY N 1 1
13 9412 1 1 25 GLY O O -12.683 -4.309 -23.209 1.00 . A A . 25 GLY O 1 1
13 9413 1 1 26 CYS C C -12.290 -1.867 -21.071 1.00 . A A . 26 CYS C 1 1
13 9414 1 1 26 CYS CA C -12.251 -3.314 -20.669 1.00 . A A . 26 CYS CA 1 1
13 9415 1 1 26 CYS CB C -11.973 -3.401 -19.172 1.00 . A A . 26 CYS CB 1 1
13 9416 1 1 26 CYS H H -10.445 -4.338 -21.032 1.00 . A A . 26 CYS H 1 1
13 9417 1 1 26 CYS HA H -13.234 -3.706 -20.881 1.00 . A A . 26 CYS HA 1 1
13 9418 1 1 26 CYS HB2 H -11.854 -4.430 -18.873 1.00 . A A . 26 CYS HB2 1 1
13 9419 1 1 26 CYS HB3 H -11.063 -2.849 -18.969 1.00 . A A . 26 CYS HB3 1 1
13 9420 1 1 26 CYS N N -11.297 -4.087 -21.442 1.00 . A A . 26 CYS N 1 1
13 9421 1 1 26 CYS O O -13.362 -1.267 -21.007 1.00 . A A . 26 CYS O 1 1
13 9422 1 1 26 CYS SG S -13.356 -2.584 -18.320 1.00 . A A . 26 CYS SG 1 1
13 9423 1 1 27 GLY C C -10.163 0.921 -21.348 1.00 . A A . 27 GLY C 1 1
13 9424 1 1 27 GLY CA C -11.223 0.073 -22.056 1.00 . A A . 27 GLY CA 1 1
13 9425 1 1 27 GLY H H -10.349 -1.745 -21.745 1.00 . A A . 27 GLY H 1 1
13 9426 1 1 27 GLY HA2 H -10.981 0.011 -23.104 1.00 . A A . 27 GLY HA2 1 1
13 9427 1 1 27 GLY HA3 H -12.190 0.547 -21.955 1.00 . A A . 27 GLY HA3 1 1
13 9428 1 1 27 GLY N N -11.205 -1.292 -21.586 1.00 . A A . 27 GLY N 1 1
13 9429 1 1 27 GLY O O -8.979 0.584 -21.381 1.00 . A A . 27 GLY O 1 1
13 9430 1 1 28 ASP C C -9.607 2.484 -18.488 1.00 . A A . 28 ASP C 1 1
13 9431 1 1 28 ASP CA C -9.640 2.877 -19.970 1.00 . A A . 28 ASP CA 1 1
13 9432 1 1 28 ASP CB C -10.088 4.326 -20.127 1.00 . A A . 28 ASP CB 1 1
13 9433 1 1 28 ASP CG C -9.919 4.758 -21.580 1.00 . A A . 28 ASP CG 1 1
13 9434 1 1 28 ASP H H -11.535 2.223 -20.667 1.00 . A A . 28 ASP H 1 1
13 9435 1 1 28 ASP HA H -8.653 2.748 -20.395 1.00 . A A . 28 ASP HA 1 1
13 9436 1 1 28 ASP HB2 H -11.131 4.396 -19.850 1.00 . A A . 28 ASP HB2 1 1
13 9437 1 1 28 ASP HB3 H -9.495 4.957 -19.486 1.00 . A A . 28 ASP HB3 1 1
13 9438 1 1 28 ASP N N -10.581 2.007 -20.695 1.00 . A A . 28 ASP N 1 1
13 9439 1 1 28 ASP O O -9.046 3.204 -17.662 1.00 . A A . 28 ASP O 1 1
13 9440 1 1 28 ASP OD1 O -9.234 4.058 -22.308 1.00 . A A . 28 ASP OD1 1 1
13 9441 1 1 28 ASP OD2 O -10.482 5.775 -21.945 1.00 . A A . 28 ASP OD2 1 1
13 9442 1 1 29 GLN C C -9.124 -0.190 -16.578 1.00 . A A . 29 GLN C 1 1
13 9443 1 1 29 GLN CA C -10.191 0.868 -16.770 1.00 . A A . 29 GLN CA 1 1
13 9444 1 1 29 GLN CB C -11.552 0.299 -16.394 1.00 . A A . 29 GLN CB 1 1
13 9445 1 1 29 GLN CD C -12.874 1.347 -18.237 1.00 . A A . 29 GLN CD 1 1
13 9446 1 1 29 GLN CG C -12.644 1.313 -16.730 1.00 . A A . 29 GLN CG 1 1
13 9447 1 1 29 GLN H H -10.602 0.814 -18.869 1.00 . A A . 29 GLN H 1 1
13 9448 1 1 29 GLN HA H -9.964 1.677 -16.085 1.00 . A A . 29 GLN HA 1 1
13 9449 1 1 29 GLN HB2 H -11.728 -0.618 -16.933 1.00 . A A . 29 GLN HB2 1 1
13 9450 1 1 29 GLN HB3 H -11.564 0.110 -15.335 1.00 . A A . 29 GLN HB3 1 1
13 9451 1 1 29 GLN HE21 H -12.920 3.329 -18.337 1.00 . A A . 29 GLN HE21 1 1
13 9452 1 1 29 GLN HE22 H -13.133 2.522 -19.815 1.00 . A A . 29 GLN HE22 1 1
13 9453 1 1 29 GLN HG2 H -13.561 1.027 -16.230 1.00 . A A . 29 GLN HG2 1 1
13 9454 1 1 29 GLN HG3 H -12.342 2.294 -16.391 1.00 . A A . 29 GLN HG3 1 1
13 9455 1 1 29 GLN N N -10.185 1.343 -18.158 1.00 . A A . 29 GLN N 1 1
13 9456 1 1 29 GLN NE2 N -12.984 2.495 -18.847 1.00 . A A . 29 GLN NE2 1 1
13 9457 1 1 29 GLN O O -9.076 -0.858 -15.547 1.00 . A A . 29 GLN O 1 1
13 9458 1 1 29 GLN OE1 O -12.947 0.297 -18.875 1.00 . A A . 29 GLN OE1 1 1
13 9459 1 1 30 VAL C C -6.545 -1.346 -16.179 1.00 . A A . 30 VAL C 1 1
13 9460 1 1 30 VAL CA C -7.216 -1.336 -17.532 1.00 . A A . 30 VAL CA 1 1
13 9461 1 1 30 VAL CB C -6.142 -1.047 -18.599 1.00 . A A . 30 VAL CB 1 1
13 9462 1 1 30 VAL CG1 C -6.428 -1.819 -19.881 1.00 . A A . 30 VAL CG1 1 1
13 9463 1 1 30 VAL CG2 C -6.115 0.445 -18.890 1.00 . A A . 30 VAL CG2 1 1
13 9464 1 1 30 VAL H H -8.373 0.181 -18.405 1.00 . A A . 30 VAL H 1 1
13 9465 1 1 30 VAL HA H -7.660 -2.303 -17.701 1.00 . A A . 30 VAL HA 1 1
13 9466 1 1 30 VAL HB H -5.170 -1.352 -18.233 1.00 . A A . 30 VAL HB 1 1
13 9467 1 1 30 VAL HG11 H -6.042 -2.816 -19.766 1.00 . A A . 30 VAL HG11 1 1
13 9468 1 1 30 VAL HG12 H -5.938 -1.337 -20.716 1.00 . A A . 30 VAL HG12 1 1
13 9469 1 1 30 VAL HG13 H -7.494 -1.858 -20.056 1.00 . A A . 30 VAL HG13 1 1
13 9470 1 1 30 VAL HG21 H -5.211 0.684 -19.422 1.00 . A A . 30 VAL HG21 1 1
13 9471 1 1 30 VAL HG22 H -6.147 0.992 -17.961 1.00 . A A . 30 VAL HG22 1 1
13 9472 1 1 30 VAL HG23 H -6.970 0.701 -19.495 1.00 . A A . 30 VAL HG23 1 1
13 9473 1 1 30 VAL N N -8.276 -0.346 -17.589 1.00 . A A . 30 VAL N 1 1
13 9474 1 1 30 VAL O O -6.393 -2.403 -15.567 1.00 . A A . 30 VAL O 1 1
13 9475 1 1 31 ALA C C -6.282 -0.468 -13.289 1.00 . A A . 31 ALA C 1 1
13 9476 1 1 31 ALA CA C -5.388 -0.131 -14.461 1.00 . A A . 31 ALA CA 1 1
13 9477 1 1 31 ALA CB C -4.652 1.204 -14.262 1.00 . A A . 31 ALA CB 1 1
13 9478 1 1 31 ALA H H -6.224 0.647 -16.207 1.00 . A A . 31 ALA H 1 1
13 9479 1 1 31 ALA HA H -4.637 -0.906 -14.489 1.00 . A A . 31 ALA HA 1 1
13 9480 1 1 31 ALA HB1 H -5.312 2.055 -14.356 1.00 . A A . 31 ALA HB1 1 1
13 9481 1 1 31 ALA HB2 H -3.872 1.277 -15.006 1.00 . A A . 31 ALA HB2 1 1
13 9482 1 1 31 ALA HB3 H -4.199 1.197 -13.281 1.00 . A A . 31 ALA HB3 1 1
13 9483 1 1 31 ALA N N -6.082 -0.184 -15.711 1.00 . A A . 31 ALA N 1 1
13 9484 1 1 31 ALA O O -5.870 -1.169 -12.370 1.00 . A A . 31 ALA O 1 1
13 9485 1 1 32 ALA C C -8.788 -1.734 -12.209 1.00 . A A . 32 ALA C 1 1
13 9486 1 1 32 ALA CA C -8.469 -0.242 -12.255 1.00 . A A . 32 ALA CA 1 1
13 9487 1 1 32 ALA CB C -9.763 0.537 -12.534 1.00 . A A . 32 ALA CB 1 1
13 9488 1 1 32 ALA H H -7.830 0.605 -14.051 1.00 . A A . 32 ALA H 1 1
13 9489 1 1 32 ALA HA H -8.042 0.059 -11.315 1.00 . A A . 32 ALA HA 1 1
13 9490 1 1 32 ALA HB1 H -10.586 0.051 -12.030 1.00 . A A . 32 ALA HB1 1 1
13 9491 1 1 32 ALA HB2 H -9.944 0.531 -13.603 1.00 . A A . 32 ALA HB2 1 1
13 9492 1 1 32 ALA HB3 H -9.694 1.568 -12.215 1.00 . A A . 32 ALA HB3 1 1
13 9493 1 1 32 ALA N N -7.527 0.024 -13.321 1.00 . A A . 32 ALA N 1 1
13 9494 1 1 32 ALA O O -8.890 -2.347 -11.147 1.00 . A A . 32 ALA O 1 1
13 9495 1 1 33 CYS C C -8.133 -4.563 -13.113 1.00 . A A . 33 CYS C 1 1
13 9496 1 1 33 CYS CA C -9.280 -3.684 -13.570 1.00 . A A . 33 CYS CA 1 1
13 9497 1 1 33 CYS CB C -9.630 -3.999 -15.027 1.00 . A A . 33 CYS CB 1 1
13 9498 1 1 33 CYS H H -8.849 -1.715 -14.202 1.00 . A A . 33 CYS H 1 1
13 9499 1 1 33 CYS HA H -10.149 -3.898 -12.965 1.00 . A A . 33 CYS HA 1 1
13 9500 1 1 33 CYS HB2 H -10.399 -3.324 -15.372 1.00 . A A . 33 CYS HB2 1 1
13 9501 1 1 33 CYS HB3 H -8.756 -3.883 -15.632 1.00 . A A . 33 CYS HB3 1 1
13 9502 1 1 33 CYS N N -8.951 -2.274 -13.412 1.00 . A A . 33 CYS N 1 1
13 9503 1 1 33 CYS O O -8.330 -5.648 -12.559 1.00 . A A . 33 CYS O 1 1
13 9504 1 1 33 CYS SG S -10.283 -5.684 -15.185 1.00 . A A . 33 CYS SG 1 1
13 9505 1 1 34 GLU C C -5.357 -4.582 -11.531 1.00 . A A . 34 GLU C 1 1
13 9506 1 1 34 GLU CA C -5.703 -4.791 -12.988 1.00 . A A . 34 GLU CA 1 1
13 9507 1 1 34 GLU CB C -4.529 -4.327 -13.853 1.00 . A A . 34 GLU CB 1 1
13 9508 1 1 34 GLU CD C -3.450 -4.479 -16.097 1.00 . A A . 34 GLU CD 1 1
13 9509 1 1 34 GLU CG C -4.607 -4.957 -15.238 1.00 . A A . 34 GLU CG 1 1
13 9510 1 1 34 GLU H H -6.804 -3.225 -13.828 1.00 . A A . 34 GLU H 1 1
13 9511 1 1 34 GLU HA H -5.876 -5.843 -13.171 1.00 . A A . 34 GLU HA 1 1
13 9512 1 1 34 GLU HB2 H -4.562 -3.253 -13.958 1.00 . A A . 34 GLU HB2 1 1
13 9513 1 1 34 GLU HB3 H -3.589 -4.575 -13.380 1.00 . A A . 34 GLU HB3 1 1
13 9514 1 1 34 GLU HG2 H -4.558 -6.019 -15.147 1.00 . A A . 34 GLU HG2 1 1
13 9515 1 1 34 GLU HG3 H -5.538 -4.678 -15.706 1.00 . A A . 34 GLU HG3 1 1
13 9516 1 1 34 GLU N N -6.910 -4.073 -13.353 1.00 . A A . 34 GLU N 1 1
13 9517 1 1 34 GLU O O -4.492 -5.287 -11.005 1.00 . A A . 34 GLU O 1 1
13 9518 1 1 34 GLU OE1 O -3.166 -3.293 -16.064 1.00 . A A . 34 GLU OE1 1 1
13 9519 1 1 34 GLU OE2 O -2.861 -5.306 -16.770 1.00 . A A . 34 GLU OE2 1 1
13 9520 1 1 35 ALA C C -5.618 -4.402 -8.570 1.00 . A A . 35 ALA C 1 1
13 9521 1 1 35 ALA CA C -5.628 -3.219 -9.503 1.00 . A A . 35 ALA CA 1 1
13 9522 1 1 35 ALA CB C -6.721 -2.296 -8.980 1.00 . A A . 35 ALA CB 1 1
13 9523 1 1 35 ALA H H -6.553 -2.966 -11.346 1.00 . A A . 35 ALA H 1 1
13 9524 1 1 35 ALA HA H -4.671 -2.734 -9.434 1.00 . A A . 35 ALA HA 1 1
13 9525 1 1 35 ALA HB1 H -6.614 -2.174 -7.907 1.00 . A A . 35 ALA HB1 1 1
13 9526 1 1 35 ALA HB2 H -7.653 -2.801 -9.155 1.00 . A A . 35 ALA HB2 1 1
13 9527 1 1 35 ALA HB3 H -6.739 -1.315 -9.436 1.00 . A A . 35 ALA HB3 1 1
13 9528 1 1 35 ALA N N -5.942 -3.575 -10.879 1.00 . A A . 35 ALA N 1 1
13 9529 1 1 35 ALA O O -4.632 -4.650 -7.879 1.00 . A A . 35 ALA O 1 1
13 9530 1 1 36 GLU C C -6.674 -7.563 -8.301 1.00 . A A . 36 GLU C 1 1
13 9531 1 1 36 GLU CA C -6.855 -6.224 -7.607 1.00 . A A . 36 GLU CA 1 1
13 9532 1 1 36 GLU CB C -8.195 -6.183 -6.877 1.00 . A A . 36 GLU CB 1 1
13 9533 1 1 36 GLU CD C -9.588 -4.851 -5.271 1.00 . A A . 36 GLU CD 1 1
13 9534 1 1 36 GLU CG C -8.224 -4.967 -5.945 1.00 . A A . 36 GLU CG 1 1
13 9535 1 1 36 GLU H H -7.482 -4.838 -9.110 1.00 . A A . 36 GLU H 1 1
13 9536 1 1 36 GLU HA H -6.071 -6.132 -6.864 1.00 . A A . 36 GLU HA 1 1
13 9537 1 1 36 GLU HB2 H -8.996 -6.108 -7.594 1.00 . A A . 36 GLU HB2 1 1
13 9538 1 1 36 GLU HB3 H -8.311 -7.083 -6.290 1.00 . A A . 36 GLU HB3 1 1
13 9539 1 1 36 GLU HG2 H -7.461 -5.078 -5.188 1.00 . A A . 36 GLU HG2 1 1
13 9540 1 1 36 GLU HG3 H -8.032 -4.074 -6.519 1.00 . A A . 36 GLU HG3 1 1
13 9541 1 1 36 GLU N N -6.742 -5.097 -8.517 1.00 . A A . 36 GLU N 1 1
13 9542 1 1 36 GLU O O -7.407 -8.502 -8.035 1.00 . A A . 36 GLU O 1 1
13 9543 1 1 36 GLU OE1 O -10.412 -5.720 -5.491 1.00 . A A . 36 GLU OE1 1 1
13 9544 1 1 36 GLU OE2 O -9.789 -3.891 -4.547 1.00 . A A . 36 GLU OE2 1 1
13 9545 1 1 37 CYS C C -6.833 -9.330 -10.596 1.00 . A A . 37 CYS C 1 1
13 9546 1 1 37 CYS CA C -5.517 -8.891 -9.962 1.00 . A A . 37 CYS CA 1 1
13 9547 1 1 37 CYS CB C -4.949 -9.990 -9.041 1.00 . A A . 37 CYS CB 1 1
13 9548 1 1 37 CYS H H -5.139 -6.884 -9.454 1.00 . A A . 37 CYS H 1 1
13 9549 1 1 37 CYS HA H -4.845 -8.688 -10.780 1.00 . A A . 37 CYS HA 1 1
13 9550 1 1 37 CYS HB2 H -4.791 -9.592 -8.052 1.00 . A A . 37 CYS HB2 1 1
13 9551 1 1 37 CYS HB3 H -5.644 -10.813 -8.977 1.00 . A A . 37 CYS HB3 1 1
13 9552 1 1 37 CYS N N -5.720 -7.648 -9.228 1.00 . A A . 37 CYS N 1 1
13 9553 1 1 37 CYS O O -7.169 -10.514 -10.621 1.00 . A A . 37 CYS O 1 1
13 9554 1 1 37 CYS SG S -3.372 -10.581 -9.655 1.00 . A A . 37 CYS SG 1 1
13 9555 1 1 38 PHE C C -9.868 -9.091 -10.839 1.00 . A A . 38 PHE C 1 1
13 9556 1 1 38 PHE CA C -8.798 -8.695 -11.834 1.00 . A A . 38 PHE CA 1 1
13 9557 1 1 38 PHE CB C -8.594 -9.787 -12.932 1.00 . A A . 38 PHE CB 1 1
13 9558 1 1 38 PHE CD1 C -6.420 -11.111 -13.078 1.00 . A A . 38 PHE CD1 1 1
13 9559 1 1 38 PHE CD2 C -6.428 -8.794 -13.776 1.00 . A A . 38 PHE CD2 1 1
13 9560 1 1 38 PHE CE1 C -5.059 -11.199 -13.379 1.00 . A A . 38 PHE CE1 1 1
13 9561 1 1 38 PHE CE2 C -5.068 -8.895 -14.076 1.00 . A A . 38 PHE CE2 1 1
13 9562 1 1 38 PHE CG C -7.114 -9.900 -13.280 1.00 . A A . 38 PHE CG 1 1
13 9563 1 1 38 PHE CZ C -4.388 -10.090 -13.879 1.00 . A A . 38 PHE CZ 1 1
13 9564 1 1 38 PHE H H -7.224 -7.459 -11.178 1.00 . A A . 38 PHE H 1 1
13 9565 1 1 38 PHE HA H -9.115 -7.783 -12.307 1.00 . A A . 38 PHE HA 1 1
13 9566 1 1 38 PHE HB2 H -8.929 -10.759 -12.597 1.00 . A A . 38 PHE HB2 1 1
13 9567 1 1 38 PHE HB3 H -9.136 -9.473 -13.814 1.00 . A A . 38 PHE HB3 1 1
13 9568 1 1 38 PHE HD1 H -6.942 -11.977 -12.698 1.00 . A A . 38 PHE HD1 1 1
13 9569 1 1 38 PHE HD2 H -6.946 -7.865 -13.925 1.00 . A A . 38 PHE HD2 1 1
13 9570 1 1 38 PHE HE1 H -4.529 -12.124 -13.222 1.00 . A A . 38 PHE HE1 1 1
13 9571 1 1 38 PHE HE2 H -4.543 -8.052 -14.459 1.00 . A A . 38 PHE HE2 1 1
13 9572 1 1 38 PHE HZ H -3.339 -10.154 -14.112 1.00 . A A . 38 PHE HZ 1 1
13 9573 1 1 38 PHE N N -7.557 -8.387 -11.159 1.00 . A A . 38 PHE N 1 1
13 9574 1 1 38 PHE O O -10.978 -9.451 -11.226 1.00 . A A . 38 PHE O 1 1
13 9575 1 1 39 ARG C C -11.160 -8.003 -8.046 1.00 . A A . 39 ARG C 1 1
13 9576 1 1 39 ARG CA C -10.486 -9.303 -8.477 1.00 . A A . 39 ARG CA 1 1
13 9577 1 1 39 ARG CB C -9.751 -9.957 -7.291 1.00 . A A . 39 ARG CB 1 1
13 9578 1 1 39 ARG CD C -8.039 -11.653 -6.605 1.00 . A A . 39 ARG CD 1 1
13 9579 1 1 39 ARG CG C -8.821 -11.074 -7.788 1.00 . A A . 39 ARG CG 1 1
13 9580 1 1 39 ARG CZ C -6.325 -10.943 -5.036 1.00 . A A . 39 ARG CZ 1 1
13 9581 1 1 39 ARG H H -8.655 -8.669 -9.301 1.00 . A A . 39 ARG H 1 1
13 9582 1 1 39 ARG HA H -11.260 -9.955 -8.852 1.00 . A A . 39 ARG HA 1 1
13 9583 1 1 39 ARG HB2 H -9.169 -9.212 -6.773 1.00 . A A . 39 ARG HB2 1 1
13 9584 1 1 39 ARG HB3 H -10.474 -10.375 -6.610 1.00 . A A . 39 ARG HB3 1 1
13 9585 1 1 39 ARG HD2 H -8.730 -11.933 -5.826 1.00 . A A . 39 ARG HD2 1 1
13 9586 1 1 39 ARG HD3 H -7.494 -12.529 -6.928 1.00 . A A . 39 ARG HD3 1 1
13 9587 1 1 39 ARG HE H -7.044 -9.782 -6.501 1.00 . A A . 39 ARG HE 1 1
13 9588 1 1 39 ARG HG2 H -9.406 -11.856 -8.249 1.00 . A A . 39 ARG HG2 1 1
13 9589 1 1 39 ARG HG3 H -8.126 -10.676 -8.510 1.00 . A A . 39 ARG HG3 1 1
13 9590 1 1 39 ARG HH11 H -5.441 -9.146 -5.014 1.00 . A A . 39 ARG HH11 1 1
13 9591 1 1 39 ARG HH12 H -4.911 -10.257 -3.796 1.00 . A A . 39 ARG HH12 1 1
13 9592 1 1 39 ARG HH21 H -7.028 -12.804 -4.820 1.00 . A A . 39 ARG HH21 1 1
13 9593 1 1 39 ARG HH22 H -5.810 -12.327 -3.686 1.00 . A A . 39 ARG HH22 1 1
13 9594 1 1 39 ARG N N -9.547 -8.990 -9.543 1.00 . A A . 39 ARG N 1 1
13 9595 1 1 39 ARG NE N -7.102 -10.664 -6.080 1.00 . A A . 39 ARG NE 1 1
13 9596 1 1 39 ARG NH1 N -5.494 -10.045 -4.579 1.00 . A A . 39 ARG NH1 1 1
13 9597 1 1 39 ARG NH2 N -6.393 -12.116 -4.470 1.00 . A A . 39 ARG NH2 1 1
13 9598 1 1 39 ARG O O -10.826 -7.419 -7.023 1.00 . A A . 39 ARG O 1 1
13 9599 1 1 40 ASN C C -14.145 -6.299 -9.339 1.00 . A A . 40 ASN C 1 1
13 9600 1 1 40 ASN CA C -12.838 -6.331 -8.574 1.00 . A A . 40 ASN CA 1 1
13 9601 1 1 40 ASN CB C -11.945 -5.144 -8.935 1.00 . A A . 40 ASN CB 1 1
13 9602 1 1 40 ASN CG C -11.465 -5.267 -10.369 1.00 . A A . 40 ASN CG 1 1
13 9603 1 1 40 ASN H H -12.292 -8.075 -9.687 1.00 . A A . 40 ASN H 1 1
13 9604 1 1 40 ASN HA H -13.050 -6.285 -7.518 1.00 . A A . 40 ASN HA 1 1
13 9605 1 1 40 ASN HB2 H -12.469 -4.207 -8.809 1.00 . A A . 40 ASN HB2 1 1
13 9606 1 1 40 ASN HB3 H -11.084 -5.174 -8.285 1.00 . A A . 40 ASN HB3 1 1
13 9607 1 1 40 ASN HD21 H -9.732 -4.388 -9.993 1.00 . A A . 40 ASN HD21 1 1
13 9608 1 1 40 ASN HD22 H -9.955 -4.903 -11.591 1.00 . A A . 40 ASN HD22 1 1
13 9609 1 1 40 ASN N N -12.112 -7.573 -8.861 1.00 . A A . 40 ASN N 1 1
13 9610 1 1 40 ASN ND2 N -10.289 -4.810 -10.680 1.00 . A A . 40 ASN ND2 1 1
13 9611 1 1 40 ASN O O -14.406 -7.147 -10.198 1.00 . A A . 40 ASN O 1 1
13 9612 1 1 40 ASN OD1 O -12.172 -5.793 -11.221 1.00 . A A . 40 ASN OD1 1 1
13 9613 1 1 41 ASP C C -16.110 -4.801 -11.080 1.00 . A A . 41 ASP C 1 1
13 9614 1 1 41 ASP CA C -16.294 -5.234 -9.637 1.00 . A A . 41 ASP CA 1 1
13 9615 1 1 41 ASP CB C -17.192 -4.243 -8.882 1.00 . A A . 41 ASP CB 1 1
13 9616 1 1 41 ASP CG C -17.264 -4.613 -7.405 1.00 . A A . 41 ASP CG 1 1
13 9617 1 1 41 ASP H H -14.799 -4.699 -8.272 1.00 . A A . 41 ASP H 1 1
13 9618 1 1 41 ASP HA H -16.695 -6.234 -9.626 1.00 . A A . 41 ASP HA 1 1
13 9619 1 1 41 ASP HB2 H -16.767 -3.251 -8.972 1.00 . A A . 41 ASP HB2 1 1
13 9620 1 1 41 ASP HB3 H -18.185 -4.249 -9.306 1.00 . A A . 41 ASP HB3 1 1
13 9621 1 1 41 ASP N N -15.000 -5.326 -8.995 1.00 . A A . 41 ASP N 1 1
13 9622 1 1 41 ASP O O -16.892 -5.216 -11.933 1.00 . A A . 41 ASP O 1 1
13 9623 1 1 41 ASP OD1 O -17.122 -5.784 -7.101 1.00 . A A . 41 ASP OD1 1 1
13 9624 1 1 41 ASP OD2 O -17.451 -3.715 -6.598 1.00 . A A . 41 ASP OD2 1 1
13 9625 1 1 42 VAL C C -14.553 -4.820 -13.615 1.00 . A A . 42 VAL C 1 1
13 9626 1 1 42 VAL CA C -14.851 -3.597 -12.763 1.00 . A A . 42 VAL CA 1 1
13 9627 1 1 42 VAL CB C -13.695 -2.596 -12.818 1.00 . A A . 42 VAL CB 1 1
13 9628 1 1 42 VAL CG1 C -13.203 -2.436 -14.249 1.00 . A A . 42 VAL CG1 1 1
13 9629 1 1 42 VAL CG2 C -14.148 -1.233 -12.290 1.00 . A A . 42 VAL CG2 1 1
13 9630 1 1 42 VAL H H -14.473 -3.705 -10.699 1.00 . A A . 42 VAL H 1 1
13 9631 1 1 42 VAL HA H -15.753 -3.173 -13.175 1.00 . A A . 42 VAL HA 1 1
13 9632 1 1 42 VAL HB H -12.881 -2.964 -12.210 1.00 . A A . 42 VAL HB 1 1
13 9633 1 1 42 VAL HG11 H -12.590 -1.560 -14.314 1.00 . A A . 42 VAL HG11 1 1
13 9634 1 1 42 VAL HG12 H -14.047 -2.340 -14.913 1.00 . A A . 42 VAL HG12 1 1
13 9635 1 1 42 VAL HG13 H -12.621 -3.304 -14.524 1.00 . A A . 42 VAL HG13 1 1
13 9636 1 1 42 VAL HG21 H -14.334 -1.300 -11.229 1.00 . A A . 42 VAL HG21 1 1
13 9637 1 1 42 VAL HG22 H -15.054 -0.936 -12.798 1.00 . A A . 42 VAL HG22 1 1
13 9638 1 1 42 VAL HG23 H -13.368 -0.500 -12.481 1.00 . A A . 42 VAL HG23 1 1
13 9639 1 1 42 VAL N N -15.089 -4.009 -11.399 1.00 . A A . 42 VAL N 1 1
13 9640 1 1 42 VAL O O -15.081 -4.961 -14.719 1.00 . A A . 42 VAL O 1 1
13 9641 1 1 43 TYR C C -14.677 -7.659 -14.124 1.00 . A A . 43 TYR C 1 1
13 9642 1 1 43 TYR CA C -13.394 -6.938 -13.793 1.00 . A A . 43 TYR CA 1 1
13 9643 1 1 43 TYR CB C -12.503 -7.832 -12.904 1.00 . A A . 43 TYR CB 1 1
13 9644 1 1 43 TYR CD1 C -11.638 -9.451 -14.638 1.00 . A A . 43 TYR CD1 1 1
13 9645 1 1 43 TYR CD2 C -13.091 -10.289 -12.887 1.00 . A A . 43 TYR CD2 1 1
13 9646 1 1 43 TYR CE1 C -11.562 -10.739 -15.183 1.00 . A A . 43 TYR CE1 1 1
13 9647 1 1 43 TYR CE2 C -13.011 -11.574 -13.432 1.00 . A A . 43 TYR CE2 1 1
13 9648 1 1 43 TYR CG C -12.404 -9.225 -13.492 1.00 . A A . 43 TYR CG 1 1
13 9649 1 1 43 TYR CZ C -12.247 -11.798 -14.581 1.00 . A A . 43 TYR CZ 1 1
13 9650 1 1 43 TYR H H -13.322 -5.546 -12.224 1.00 . A A . 43 TYR H 1 1
13 9651 1 1 43 TYR HA H -12.874 -6.699 -14.707 1.00 . A A . 43 TYR HA 1 1
13 9652 1 1 43 TYR HB2 H -11.510 -7.411 -12.832 1.00 . A A . 43 TYR HB2 1 1
13 9653 1 1 43 TYR HB3 H -12.931 -7.895 -11.914 1.00 . A A . 43 TYR HB3 1 1
13 9654 1 1 43 TYR HD1 H -11.105 -8.635 -15.103 1.00 . A A . 43 TYR HD1 1 1
13 9655 1 1 43 TYR HD2 H -13.678 -10.116 -11.998 1.00 . A A . 43 TYR HD2 1 1
13 9656 1 1 43 TYR HE1 H -10.971 -10.914 -16.067 1.00 . A A . 43 TYR HE1 1 1
13 9657 1 1 43 TYR HE2 H -13.541 -12.392 -12.967 1.00 . A A . 43 TYR HE2 1 1
13 9658 1 1 43 TYR HH H -12.777 -13.631 -14.636 1.00 . A A . 43 TYR HH 1 1
13 9659 1 1 43 TYR N N -13.730 -5.722 -13.091 1.00 . A A . 43 TYR N 1 1
13 9660 1 1 43 TYR O O -14.877 -8.086 -15.258 1.00 . A A . 43 TYR O 1 1
13 9661 1 1 43 TYR OH O -12.174 -13.065 -15.123 1.00 . A A . 43 TYR OH 1 1
13 9662 1 1 44 THR C C -17.600 -7.839 -14.493 1.00 . A A . 44 THR C 1 1
13 9663 1 1 44 THR CA C -16.794 -8.500 -13.371 1.00 . A A . 44 THR CA 1 1
13 9664 1 1 44 THR CB C -17.625 -8.590 -12.088 1.00 . A A . 44 THR CB 1 1
13 9665 1 1 44 THR CG2 C -19.006 -9.180 -12.402 1.00 . A A . 44 THR CG2 1 1
13 9666 1 1 44 THR H H -15.313 -7.480 -12.240 1.00 . A A . 44 THR H 1 1
13 9667 1 1 44 THR HA H -16.552 -9.504 -13.687 1.00 . A A . 44 THR HA 1 1
13 9668 1 1 44 THR HB H -17.741 -7.607 -11.659 1.00 . A A . 44 THR HB 1 1
13 9669 1 1 44 THR HG1 H -17.141 -9.113 -10.279 1.00 . A A . 44 THR HG1 1 1
13 9670 1 1 44 THR HG21 H -18.895 -10.044 -13.042 1.00 . A A . 44 THR HG21 1 1
13 9671 1 1 44 THR HG22 H -19.611 -8.438 -12.903 1.00 . A A . 44 THR HG22 1 1
13 9672 1 1 44 THR HG23 H -19.491 -9.476 -11.482 1.00 . A A . 44 THR HG23 1 1
13 9673 1 1 44 THR N N -15.545 -7.806 -13.138 1.00 . A A . 44 THR N 1 1
13 9674 1 1 44 THR O O -18.016 -8.498 -15.431 1.00 . A A . 44 THR O 1 1
13 9675 1 1 44 THR OG1 O -16.944 -9.426 -11.162 1.00 . A A . 44 THR OG1 1 1
13 9676 1 1 45 ALA C C -17.868 -5.840 -16.754 1.00 . A A . 45 ALA C 1 1
13 9677 1 1 45 ALA CA C -18.494 -5.686 -15.372 1.00 . A A . 45 ALA CA 1 1
13 9678 1 1 45 ALA CB C -18.303 -4.242 -14.850 1.00 . A A . 45 ALA CB 1 1
13 9679 1 1 45 ALA H H -17.369 -6.062 -13.640 1.00 . A A . 45 ALA H 1 1
13 9680 1 1 45 ALA HA H -19.549 -5.933 -15.389 1.00 . A A . 45 ALA HA 1 1
13 9681 1 1 45 ALA HB1 H -18.451 -4.251 -13.783 1.00 . A A . 45 ALA HB1 1 1
13 9682 1 1 45 ALA HB2 H -18.960 -3.476 -15.277 1.00 . A A . 45 ALA HB2 1 1
13 9683 1 1 45 ALA HB3 H -17.290 -3.951 -15.049 1.00 . A A . 45 ALA HB3 1 1
13 9684 1 1 45 ALA N N -17.778 -6.520 -14.400 1.00 . A A . 45 ALA N 1 1
13 9685 1 1 45 ALA O O -18.565 -6.011 -17.756 1.00 . A A . 45 ALA O 1 1
13 9686 1 1 46 CYS C C -15.951 -7.364 -18.587 1.00 . A A . 46 CYS C 1 1
13 9687 1 1 46 CYS CA C -15.815 -5.937 -18.053 1.00 . A A . 46 CYS CA 1 1
13 9688 1 1 46 CYS CB C -14.330 -5.519 -17.903 1.00 . A A . 46 CYS CB 1 1
13 9689 1 1 46 CYS H H -16.017 -5.652 -15.964 1.00 . A A . 46 CYS H 1 1
13 9690 1 1 46 CYS HA H -16.282 -5.276 -18.764 1.00 . A A . 46 CYS HA 1 1
13 9691 1 1 46 CYS HB2 H -13.788 -6.207 -17.268 1.00 . A A . 46 CYS HB2 1 1
13 9692 1 1 46 CYS HB3 H -13.870 -5.450 -18.874 1.00 . A A . 46 CYS HB3 1 1
13 9693 1 1 46 CYS N N -16.529 -5.792 -16.786 1.00 . A A . 46 CYS N 1 1
13 9694 1 1 46 CYS O O -16.194 -7.589 -19.778 1.00 . A A . 46 CYS O 1 1
13 9695 1 1 46 CYS SG S -14.256 -3.907 -17.076 1.00 . A A . 46 CYS SG 1 1
13 9696 1 1 47 HIS C C -17.280 -10.092 -18.489 1.00 . A A . 47 HIS C 1 1
13 9697 1 1 47 HIS CA C -15.870 -9.735 -18.058 1.00 . A A . 47 HIS CA 1 1
13 9698 1 1 47 HIS CB C -15.441 -10.617 -16.882 1.00 . A A . 47 HIS CB 1 1
13 9699 1 1 47 HIS CD2 C -14.237 -12.869 -17.513 1.00 . A A . 47 HIS CD2 1 1
13 9700 1 1 47 HIS CE1 C -15.994 -14.018 -18.049 1.00 . A A . 47 HIS CE1 1 1
13 9701 1 1 47 HIS CG C -15.323 -12.043 -17.341 1.00 . A A . 47 HIS CG 1 1
13 9702 1 1 47 HIS H H -15.584 -8.104 -16.755 1.00 . A A . 47 HIS H 1 1
13 9703 1 1 47 HIS HA H -15.203 -9.892 -18.889 1.00 . A A . 47 HIS HA 1 1
13 9704 1 1 47 HIS HB2 H -14.491 -10.275 -16.503 1.00 . A A . 47 HIS HB2 1 1
13 9705 1 1 47 HIS HB3 H -16.181 -10.551 -16.098 1.00 . A A . 47 HIS HB3 1 1
13 9706 1 1 47 HIS HD1 H -17.363 -12.498 -17.670 1.00 . A A . 47 HIS HD1 1 1
13 9707 1 1 47 HIS HD2 H -13.210 -12.597 -17.324 1.00 . A A . 47 HIS HD2 1 1
13 9708 1 1 47 HIS HE1 H -16.640 -14.821 -18.370 1.00 . A A . 47 HIS HE1 1 1
13 9709 1 1 47 HIS N N -15.789 -8.331 -17.683 1.00 . A A . 47 HIS N 1 1
13 9710 1 1 47 HIS ND1 N -16.431 -12.798 -17.687 1.00 . A A . 47 HIS ND1 1 1
13 9711 1 1 47 HIS NE2 N -14.665 -14.115 -17.961 1.00 . A A . 47 HIS NE2 1 1
13 9712 1 1 47 HIS O O -17.472 -10.797 -19.479 1.00 . A A . 47 HIS O 1 1
13 9713 1 1 48 GLU C C -20.068 -9.165 -19.335 1.00 . A A . 48 GLU C 1 1
13 9714 1 1 48 GLU CA C -19.658 -9.866 -18.053 1.00 . A A . 48 GLU CA 1 1
13 9715 1 1 48 GLU CB C -20.546 -9.418 -16.896 1.00 . A A . 48 GLU CB 1 1
13 9716 1 1 48 GLU CD C -20.851 -11.571 -15.589 1.00 . A A . 48 GLU CD 1 1
13 9717 1 1 48 GLU CG C -20.172 -10.203 -15.617 1.00 . A A . 48 GLU CG 1 1
13 9718 1 1 48 GLU H H -18.048 -9.055 -16.969 1.00 . A A . 48 GLU H 1 1
13 9719 1 1 48 GLU HA H -19.803 -10.927 -18.192 1.00 . A A . 48 GLU HA 1 1
13 9720 1 1 48 GLU HB2 H -20.443 -8.352 -16.745 1.00 . A A . 48 GLU HB2 1 1
13 9721 1 1 48 GLU HB3 H -21.575 -9.617 -17.147 1.00 . A A . 48 GLU HB3 1 1
13 9722 1 1 48 GLU HG2 H -19.109 -10.364 -15.589 1.00 . A A . 48 GLU HG2 1 1
13 9723 1 1 48 GLU HG3 H -20.473 -9.638 -14.748 1.00 . A A . 48 GLU HG3 1 1
13 9724 1 1 48 GLU N N -18.265 -9.602 -17.748 1.00 . A A . 48 GLU N 1 1
13 9725 1 1 48 GLU O O -21.003 -9.587 -20.014 1.00 . A A . 48 GLU O 1 1
13 9726 1 1 48 GLU OE1 O -21.843 -11.744 -16.276 1.00 . A A . 48 GLU OE1 1 1
13 9727 1 1 48 GLU OE2 O -20.359 -12.430 -14.876 1.00 . A A . 48 GLU OE2 1 1
13 9728 1 1 49 ALA C C -19.156 -7.946 -22.072 1.00 . A A . 49 ALA C 1 1
13 9729 1 1 49 ALA CA C -19.699 -7.278 -20.825 1.00 . A A . 49 ALA CA 1 1
13 9730 1 1 49 ALA CB C -19.096 -5.876 -20.693 1.00 . A A . 49 ALA CB 1 1
13 9731 1 1 49 ALA H H -18.690 -7.742 -19.030 1.00 . A A . 49 ALA H 1 1
13 9732 1 1 49 ALA HA H -20.773 -7.184 -20.878 1.00 . A A . 49 ALA HA 1 1
13 9733 1 1 49 ALA HB1 H -18.064 -5.954 -20.383 1.00 . A A . 49 ALA HB1 1 1
13 9734 1 1 49 ALA HB2 H -19.651 -5.314 -19.958 1.00 . A A . 49 ALA HB2 1 1
13 9735 1 1 49 ALA HB3 H -19.148 -5.371 -21.647 1.00 . A A . 49 ALA HB3 1 1
13 9736 1 1 49 ALA N N -19.382 -8.062 -19.645 1.00 . A A . 49 ALA N 1 1
13 9737 1 1 49 ALA O O -19.649 -7.714 -23.175 1.00 . A A . 49 ALA O 1 1
13 9738 1 1 50 GLN C C -18.235 -10.851 -23.220 1.00 . A A . 50 GLN C 1 1
13 9739 1 1 50 GLN CA C -17.547 -9.500 -23.036 1.00 . A A . 50 GLN CA 1 1
13 9740 1 1 50 GLN CB C -16.046 -9.677 -22.814 1.00 . A A . 50 GLN CB 1 1
13 9741 1 1 50 GLN CD C -13.877 -8.484 -22.556 1.00 . A A . 50 GLN CD 1 1
13 9742 1 1 50 GLN CG C -15.358 -8.317 -22.867 1.00 . A A . 50 GLN CG 1 1
13 9743 1 1 50 GLN H H -17.815 -9.015 -20.994 1.00 . A A . 50 GLN H 1 1
13 9744 1 1 50 GLN HA H -17.748 -8.926 -23.927 1.00 . A A . 50 GLN HA 1 1
13 9745 1 1 50 GLN HB2 H -15.882 -10.114 -21.839 1.00 . A A . 50 GLN HB2 1 1
13 9746 1 1 50 GLN HB3 H -15.635 -10.319 -23.575 1.00 . A A . 50 GLN HB3 1 1
13 9747 1 1 50 GLN HE21 H -13.514 -6.534 -22.538 1.00 . A A . 50 GLN HE21 1 1
13 9748 1 1 50 GLN HE22 H -12.170 -7.525 -22.233 1.00 . A A . 50 GLN HE22 1 1
13 9749 1 1 50 GLN HG2 H -15.475 -7.892 -23.853 1.00 . A A . 50 GLN HG2 1 1
13 9750 1 1 50 GLN HG3 H -15.805 -7.660 -22.135 1.00 . A A . 50 GLN HG3 1 1
13 9751 1 1 50 GLN N N -18.135 -8.792 -21.897 1.00 . A A . 50 GLN N 1 1
13 9752 1 1 50 GLN NE2 N -13.125 -7.427 -22.431 1.00 . A A . 50 GLN NE2 1 1
13 9753 1 1 50 GLN O O -18.462 -11.588 -22.259 1.00 . A A . 50 GLN O 1 1
13 9754 1 1 50 GLN OE1 O -13.393 -9.607 -22.411 1.00 . A A . 50 GLN OE1 1 1
13 9755 1 1 51 LYS C C -18.272 -13.600 -24.416 1.00 . A A . 51 LYS C 1 1
13 9756 1 1 51 LYS CA C -19.177 -12.438 -24.812 1.00 . A A . 51 LYS CA 1 1
13 9757 1 1 51 LYS CB C -19.457 -12.507 -26.318 1.00 . A A . 51 LYS CB 1 1
13 9758 1 1 51 LYS CD C -20.580 -13.825 -28.123 1.00 . A A . 51 LYS CD 1 1
13 9759 1 1 51 LYS CE C -21.373 -15.097 -28.433 1.00 . A A . 51 LYS CE 1 1
13 9760 1 1 51 LYS CG C -20.233 -13.787 -26.633 1.00 . A A . 51 LYS CG 1 1
13 9761 1 1 51 LYS H H -18.315 -10.543 -25.197 1.00 . A A . 51 LYS H 1 1
13 9762 1 1 51 LYS HA H -20.110 -12.519 -24.277 1.00 . A A . 51 LYS HA 1 1
13 9763 1 1 51 LYS HB2 H -20.041 -11.648 -26.616 1.00 . A A . 51 LYS HB2 1 1
13 9764 1 1 51 LYS HB3 H -18.523 -12.513 -26.860 1.00 . A A . 51 LYS HB3 1 1
13 9765 1 1 51 LYS HD2 H -21.175 -12.958 -28.376 1.00 . A A . 51 LYS HD2 1 1
13 9766 1 1 51 LYS HD3 H -19.671 -13.820 -28.705 1.00 . A A . 51 LYS HD3 1 1
13 9767 1 1 51 LYS HE2 H -20.767 -15.962 -28.207 1.00 . A A . 51 LYS HE2 1 1
13 9768 1 1 51 LYS HE3 H -22.269 -15.118 -27.831 1.00 . A A . 51 LYS HE3 1 1
13 9769 1 1 51 LYS HG2 H -19.627 -14.646 -26.384 1.00 . A A . 51 LYS HG2 1 1
13 9770 1 1 51 LYS HG3 H -21.143 -13.810 -26.053 1.00 . A A . 51 LYS HG3 1 1
13 9771 1 1 51 LYS HZ1 H -21.817 -14.137 -30.226 1.00 . A A . 51 LYS HZ1 1 1
13 9772 1 1 51 LYS HZ2 H -22.658 -15.595 -29.993 1.00 . A A . 51 LYS HZ2 1 1
13 9773 1 1 51 LYS HZ3 H -21.013 -15.619 -30.416 1.00 . A A . 51 LYS HZ3 1 1
13 9774 1 1 51 LYS N N -18.540 -11.171 -24.478 1.00 . A A . 51 LYS N 1 1
13 9775 1 1 51 LYS NZ N -21.743 -15.114 -29.876 1.00 . A A . 51 LYS NZ 1 1
13 9776 1 1 51 LYS O O -17.537 -14.069 -25.270 1.00 . A A . 51 LYS O 1 1
14 9777 1 1 1 SER C C 5.739 -6.135 -3.012 1.00 . A A . 1 SER C 1 1
14 9778 1 1 1 SER CA C 5.745 -6.539 -1.546 1.00 . A A . 1 SER CA 1 1
14 9779 1 1 1 SER CB C 4.356 -7.013 -1.134 1.00 . A A . 1 SER CB 1 1
14 9780 1 1 1 SER H1 H 6.497 -4.607 -1.326 1.00 . A A . 1 SER H1 1 1
14 9781 1 1 1 SER HA H 6.457 -7.339 -1.399 1.00 . A A . 1 SER HA 1 1
14 9782 1 1 1 SER HB2 H 3.637 -6.233 -1.322 1.00 . A A . 1 SER HB2 1 1
14 9783 1 1 1 SER HB3 H 4.091 -7.890 -1.710 1.00 . A A . 1 SER HB3 1 1
14 9784 1 1 1 SER HG H 3.662 -7.964 0.414 1.00 . A A . 1 SER HG 1 1
14 9785 1 1 1 SER N N 6.140 -5.368 -0.711 1.00 . A A . 1 SER N 1 1
14 9786 1 1 1 SER O O 5.226 -5.077 -3.374 1.00 . A A . 1 SER O 1 1
14 9787 1 1 1 SER OG O 4.357 -7.323 0.252 1.00 . A A . 1 SER OG 1 1
14 9788 1 1 2 GLU C C 5.002 -6.297 -5.811 1.00 . A A . 2 GLU C 1 1
14 9789 1 1 2 GLU CA C 6.391 -6.684 -5.273 1.00 . A A . 2 GLU CA 1 1
14 9790 1 1 2 GLU CB C 6.952 -7.913 -6.028 1.00 . A A . 2 GLU CB 1 1
14 9791 1 1 2 GLU CD C 9.247 -7.516 -5.177 1.00 . A A . 2 GLU CD 1 1
14 9792 1 1 2 GLU CG C 8.408 -7.686 -6.434 1.00 . A A . 2 GLU CG 1 1
14 9793 1 1 2 GLU H H 6.723 -7.803 -3.508 1.00 . A A . 2 GLU H 1 1
14 9794 1 1 2 GLU HA H 7.055 -5.847 -5.401 1.00 . A A . 2 GLU HA 1 1
14 9795 1 1 2 GLU HB2 H 6.916 -8.774 -5.379 1.00 . A A . 2 GLU HB2 1 1
14 9796 1 1 2 GLU HB3 H 6.361 -8.102 -6.904 1.00 . A A . 2 GLU HB3 1 1
14 9797 1 1 2 GLU HG2 H 8.763 -8.539 -6.997 1.00 . A A . 2 GLU HG2 1 1
14 9798 1 1 2 GLU HG3 H 8.484 -6.796 -7.038 1.00 . A A . 2 GLU HG3 1 1
14 9799 1 1 2 GLU N N 6.322 -6.978 -3.852 1.00 . A A . 2 GLU N 1 1
14 9800 1 1 2 GLU O O 3.986 -6.535 -5.154 1.00 . A A . 2 GLU O 1 1
14 9801 1 1 2 GLU OE1 O 8.752 -7.853 -4.112 1.00 . A A . 2 GLU OE1 1 1
14 9802 1 1 2 GLU OE2 O 10.366 -7.049 -5.292 1.00 . A A . 2 GLU OE2 1 1
14 9803 1 1 3 PRO C C 2.917 -6.438 -8.305 1.00 . A A . 3 PRO C 1 1
14 9804 1 1 3 PRO CA C 3.654 -5.286 -7.611 1.00 . A A . 3 PRO CA 1 1
14 9805 1 1 3 PRO CB C 4.113 -4.201 -8.601 1.00 . A A . 3 PRO CB 1 1
14 9806 1 1 3 PRO CD C 6.100 -5.374 -7.863 1.00 . A A . 3 PRO CD 1 1
14 9807 1 1 3 PRO CG C 5.491 -4.605 -9.031 1.00 . A A . 3 PRO CG 1 1
14 9808 1 1 3 PRO HA H 3.006 -4.821 -6.886 1.00 . A A . 3 PRO HA 1 1
14 9809 1 1 3 PRO HB2 H 3.448 -4.154 -9.444 1.00 . A A . 3 PRO HB2 1 1
14 9810 1 1 3 PRO HB3 H 4.175 -3.262 -8.071 1.00 . A A . 3 PRO HB3 1 1
14 9811 1 1 3 PRO HD2 H 6.579 -6.268 -8.230 1.00 . A A . 3 PRO HD2 1 1
14 9812 1 1 3 PRO HD3 H 6.806 -4.750 -7.341 1.00 . A A . 3 PRO HD3 1 1
14 9813 1 1 3 PRO HG2 H 5.448 -5.235 -9.913 1.00 . A A . 3 PRO HG2 1 1
14 9814 1 1 3 PRO HG3 H 6.092 -3.728 -9.238 1.00 . A A . 3 PRO HG3 1 1
14 9815 1 1 3 PRO N N 4.942 -5.708 -6.988 1.00 . A A . 3 PRO N 1 1
14 9816 1 1 3 PRO O O 2.154 -7.167 -7.680 1.00 . A A . 3 PRO O 1 1
14 9817 1 1 4 ASP C C 3.514 -8.865 -10.444 1.00 . A A . 4 ASP C 1 1
14 9818 1 1 4 ASP CA C 2.571 -7.667 -10.405 1.00 . A A . 4 ASP CA 1 1
14 9819 1 1 4 ASP CB C 2.307 -7.143 -11.829 1.00 . A A . 4 ASP CB 1 1
14 9820 1 1 4 ASP CG C 0.909 -6.534 -11.914 1.00 . A A . 4 ASP CG 1 1
14 9821 1 1 4 ASP H H 3.806 -5.944 -9.960 1.00 . A A . 4 ASP H 1 1
14 9822 1 1 4 ASP HA H 1.648 -7.996 -9.958 1.00 . A A . 4 ASP HA 1 1
14 9823 1 1 4 ASP HB2 H 3.031 -6.374 -12.065 1.00 . A A . 4 ASP HB2 1 1
14 9824 1 1 4 ASP HB3 H 2.394 -7.954 -12.533 1.00 . A A . 4 ASP HB3 1 1
14 9825 1 1 4 ASP N N 3.173 -6.600 -9.586 1.00 . A A . 4 ASP N 1 1
14 9826 1 1 4 ASP O O 3.428 -9.695 -11.348 1.00 . A A . 4 ASP O 1 1
14 9827 1 1 4 ASP OD1 O -0.021 -7.176 -11.466 1.00 . A A . 4 ASP OD1 1 1
14 9828 1 1 4 ASP OD2 O 0.796 -5.426 -12.418 1.00 . A A . 4 ASP OD2 1 1
14 9829 1 1 5 GLU C C 4.586 -11.198 -8.321 1.00 . A A . 5 GLU C 1 1
14 9830 1 1 5 GLU CA C 5.191 -10.211 -9.330 1.00 . A A . 5 GLU CA 1 1
14 9831 1 1 5 GLU CB C 6.623 -9.813 -8.927 1.00 . A A . 5 GLU CB 1 1
14 9832 1 1 5 GLU CD C 7.471 -12.066 -9.545 1.00 . A A . 5 GLU CD 1 1
14 9833 1 1 5 GLU CG C 7.637 -10.569 -9.776 1.00 . A A . 5 GLU CG 1 1
14 9834 1 1 5 GLU H H 4.334 -8.375 -8.699 1.00 . A A . 5 GLU H 1 1
14 9835 1 1 5 GLU HA H 5.213 -10.740 -10.278 1.00 . A A . 5 GLU HA 1 1
14 9836 1 1 5 GLU HB2 H 6.751 -8.755 -9.086 1.00 . A A . 5 GLU HB2 1 1
14 9837 1 1 5 GLU HB3 H 6.799 -10.049 -7.886 1.00 . A A . 5 GLU HB3 1 1
14 9838 1 1 5 GLU HG2 H 7.468 -10.342 -10.817 1.00 . A A . 5 GLU HG2 1 1
14 9839 1 1 5 GLU HG3 H 8.635 -10.269 -9.494 1.00 . A A . 5 GLU HG3 1 1
14 9840 1 1 5 GLU N N 4.334 -9.024 -9.428 1.00 . A A . 5 GLU N 1 1
14 9841 1 1 5 GLU O O 4.584 -12.407 -8.548 1.00 . A A . 5 GLU O 1 1
14 9842 1 1 5 GLU OE1 O 7.131 -12.442 -8.433 1.00 . A A . 5 GLU OE1 1 1
14 9843 1 1 5 GLU OE2 O 7.671 -12.816 -10.484 1.00 . A A . 5 GLU OE2 1 1
14 9844 1 1 6 ILE C C 2.213 -12.158 -6.658 1.00 . A A . 6 ILE C 1 1
14 9845 1 1 6 ILE CA C 3.503 -11.527 -6.167 1.00 . A A . 6 ILE CA 1 1
14 9846 1 1 6 ILE CB C 3.245 -10.710 -4.894 1.00 . A A . 6 ILE CB 1 1
14 9847 1 1 6 ILE CD1 C 5.723 -10.909 -4.388 1.00 . A A . 6 ILE CD1 1 1
14 9848 1 1 6 ILE CG1 C 4.519 -9.950 -4.515 1.00 . A A . 6 ILE CG1 1 1
14 9849 1 1 6 ILE CG2 C 2.857 -11.637 -3.743 1.00 . A A . 6 ILE CG2 1 1
14 9850 1 1 6 ILE H H 4.114 -9.708 -7.076 1.00 . A A . 6 ILE H 1 1
14 9851 1 1 6 ILE HA H 4.200 -12.315 -5.939 1.00 . A A . 6 ILE HA 1 1
14 9852 1 1 6 ILE HB H 2.446 -10.004 -5.074 1.00 . A A . 6 ILE HB 1 1
14 9853 1 1 6 ILE HD11 H 6.160 -11.072 -5.362 1.00 . A A . 6 ILE HD11 1 1
14 9854 1 1 6 ILE HD12 H 5.404 -11.858 -3.978 1.00 . A A . 6 ILE HD12 1 1
14 9855 1 1 6 ILE HD13 H 6.465 -10.470 -3.735 1.00 . A A . 6 ILE HD13 1 1
14 9856 1 1 6 ILE HG12 H 4.718 -9.224 -5.284 1.00 . A A . 6 ILE HG12 1 1
14 9857 1 1 6 ILE HG13 H 4.365 -9.440 -3.576 1.00 . A A . 6 ILE HG13 1 1
14 9858 1 1 6 ILE HG21 H 1.868 -12.034 -3.916 1.00 . A A . 6 ILE HG21 1 1
14 9859 1 1 6 ILE HG22 H 2.866 -11.082 -2.817 1.00 . A A . 6 ILE HG22 1 1
14 9860 1 1 6 ILE HG23 H 3.566 -12.447 -3.684 1.00 . A A . 6 ILE HG23 1 1
14 9861 1 1 6 ILE N N 4.086 -10.678 -7.208 1.00 . A A . 6 ILE N 1 1
14 9862 1 1 6 ILE O O 1.913 -13.319 -6.367 1.00 . A A . 6 ILE O 1 1
14 9863 1 1 7 CYS C C 0.340 -13.003 -8.858 1.00 . A A . 7 CYS C 1 1
14 9864 1 1 7 CYS CA C 0.166 -11.827 -7.905 1.00 . A A . 7 CYS CA 1 1
14 9865 1 1 7 CYS CB C -0.599 -10.685 -8.588 1.00 . A A . 7 CYS CB 1 1
14 9866 1 1 7 CYS H H 1.762 -10.455 -7.555 1.00 . A A . 7 CYS H 1 1
14 9867 1 1 7 CYS HA H -0.402 -12.203 -7.069 1.00 . A A . 7 CYS HA 1 1
14 9868 1 1 7 CYS HB2 H -0.122 -9.743 -8.375 1.00 . A A . 7 CYS HB2 1 1
14 9869 1 1 7 CYS HB3 H -0.626 -10.835 -9.660 1.00 . A A . 7 CYS HB3 1 1
14 9870 1 1 7 CYS N N 1.447 -11.366 -7.383 1.00 . A A . 7 CYS N 1 1
14 9871 1 1 7 CYS O O -0.402 -13.979 -8.803 1.00 . A A . 7 CYS O 1 1
14 9872 1 1 7 CYS SG S -2.286 -10.635 -7.970 1.00 . A A . 7 CYS SG 1 1
14 9873 1 1 8 ARG C C 2.070 -15.169 -10.087 1.00 . A A . 8 ARG C 1 1
14 9874 1 1 8 ARG CA C 1.617 -13.886 -10.739 1.00 . A A . 8 ARG CA 1 1
14 9875 1 1 8 ARG CB C 2.671 -13.398 -11.721 1.00 . A A . 8 ARG CB 1 1
14 9876 1 1 8 ARG CD C 3.149 -11.763 -13.547 1.00 . A A . 8 ARG CD 1 1
14 9877 1 1 8 ARG CG C 2.067 -12.310 -12.617 1.00 . A A . 8 ARG CG 1 1
14 9878 1 1 8 ARG CZ C 4.626 -12.596 -15.286 1.00 . A A . 8 ARG CZ 1 1
14 9879 1 1 8 ARG H H 1.860 -12.050 -9.708 1.00 . A A . 8 ARG H 1 1
14 9880 1 1 8 ARG HA H 0.717 -14.081 -11.293 1.00 . A A . 8 ARG HA 1 1
14 9881 1 1 8 ARG HB2 H 3.515 -13.000 -11.179 1.00 . A A . 8 ARG HB2 1 1
14 9882 1 1 8 ARG HB3 H 2.992 -14.227 -12.334 1.00 . A A . 8 ARG HB3 1 1
14 9883 1 1 8 ARG HD2 H 2.745 -10.948 -14.128 1.00 . A A . 8 ARG HD2 1 1
14 9884 1 1 8 ARG HD3 H 3.976 -11.402 -12.954 1.00 . A A . 8 ARG HD3 1 1
14 9885 1 1 8 ARG HE H 3.178 -13.687 -14.436 1.00 . A A . 8 ARG HE 1 1
14 9886 1 1 8 ARG HG2 H 1.262 -12.731 -13.208 1.00 . A A . 8 ARG HG2 1 1
14 9887 1 1 8 ARG HG3 H 1.681 -11.509 -12.005 1.00 . A A . 8 ARG HG3 1 1
14 9888 1 1 8 ARG HH11 H 4.575 -14.441 -16.062 1.00 . A A . 8 ARG HH11 1 1
14 9889 1 1 8 ARG HH12 H 5.787 -13.389 -16.712 1.00 . A A . 8 ARG HH12 1 1
14 9890 1 1 8 ARG HH21 H 4.909 -10.704 -14.702 1.00 . A A . 8 ARG HH21 1 1
14 9891 1 1 8 ARG HH22 H 5.976 -11.272 -15.941 1.00 . A A . 8 ARG HH22 1 1
14 9892 1 1 8 ARG N N 1.335 -12.872 -9.731 1.00 . A A . 8 ARG N 1 1
14 9893 1 1 8 ARG NE N 3.616 -12.811 -14.448 1.00 . A A . 8 ARG NE 1 1
14 9894 1 1 8 ARG NH1 N 5.028 -13.550 -16.082 1.00 . A A . 8 ARG NH1 1 1
14 9895 1 1 8 ARG NH2 N 5.217 -11.433 -15.312 1.00 . A A . 8 ARG NH2 1 1
14 9896 1 1 8 ARG O O 1.721 -16.256 -10.539 1.00 . A A . 8 ARG O 1 1
14 9897 1 1 9 ALA C C 2.344 -16.986 -7.673 1.00 . A A . 9 ALA C 1 1
14 9898 1 1 9 ALA CA C 3.423 -16.196 -8.368 1.00 . A A . 9 ALA CA 1 1
14 9899 1 1 9 ALA CB C 4.450 -15.724 -7.350 1.00 . A A . 9 ALA CB 1 1
14 9900 1 1 9 ALA H H 3.163 -14.153 -8.761 1.00 . A A . 9 ALA H 1 1
14 9901 1 1 9 ALA HA H 3.905 -16.820 -9.096 1.00 . A A . 9 ALA HA 1 1
14 9902 1 1 9 ALA HB1 H 3.993 -15.006 -6.672 1.00 . A A . 9 ALA HB1 1 1
14 9903 1 1 9 ALA HB2 H 5.353 -15.349 -7.785 1.00 . A A . 9 ALA HB2 1 1
14 9904 1 1 9 ALA HB3 H 4.731 -16.479 -6.614 1.00 . A A . 9 ALA HB3 1 1
14 9905 1 1 9 ALA N N 2.880 -15.042 -9.056 1.00 . A A . 9 ALA N 1 1
14 9906 1 1 9 ALA O O 2.605 -18.088 -7.199 1.00 . A A . 9 ALA O 1 1
14 9907 1 1 10 ARG C C -0.963 -17.691 -7.879 1.00 . A A . 10 ARG C 1 1
14 9908 1 1 10 ARG CA C 0.031 -17.107 -6.884 1.00 . A A . 10 ARG CA 1 1
14 9909 1 1 10 ARG CB C -0.683 -16.065 -5.981 1.00 . A A . 10 ARG CB 1 1
14 9910 1 1 10 ARG CD C 1.076 -15.988 -4.220 1.00 . A A . 10 ARG CD 1 1
14 9911 1 1 10 ARG CG C -0.384 -16.334 -4.506 1.00 . A A . 10 ARG CG 1 1
14 9912 1 1 10 ARG CZ C 1.773 -17.456 -2.411 1.00 . A A . 10 ARG CZ 1 1
14 9913 1 1 10 ARG H H 0.959 -15.552 -7.949 1.00 . A A . 10 ARG H 1 1
14 9914 1 1 10 ARG HA H 0.424 -17.898 -6.263 1.00 . A A . 10 ARG HA 1 1
14 9915 1 1 10 ARG HB2 H -0.318 -15.084 -6.238 1.00 . A A . 10 ARG HB2 1 1
14 9916 1 1 10 ARG HB3 H -1.757 -16.093 -6.141 1.00 . A A . 10 ARG HB3 1 1
14 9917 1 1 10 ARG HD2 H 1.721 -16.584 -4.849 1.00 . A A . 10 ARG HD2 1 1
14 9918 1 1 10 ARG HD3 H 1.242 -14.942 -4.433 1.00 . A A . 10 ARG HD3 1 1
14 9919 1 1 10 ARG HE H 1.296 -15.527 -2.164 1.00 . A A . 10 ARG HE 1 1
14 9920 1 1 10 ARG HG2 H -1.028 -15.721 -3.893 1.00 . A A . 10 ARG HG2 1 1
14 9921 1 1 10 ARG HG3 H -0.560 -17.376 -4.280 1.00 . A A . 10 ARG HG3 1 1
14 9922 1 1 10 ARG HH11 H 1.945 -16.916 -0.491 1.00 . A A . 10 ARG HH11 1 1
14 9923 1 1 10 ARG HH12 H 2.329 -18.568 -0.844 1.00 . A A . 10 ARG HH12 1 1
14 9924 1 1 10 ARG HH21 H 1.685 -18.275 -4.237 1.00 . A A . 10 ARG HH21 1 1
14 9925 1 1 10 ARG HH22 H 2.183 -19.336 -2.963 1.00 . A A . 10 ARG HH22 1 1
14 9926 1 1 10 ARG N N 1.130 -16.440 -7.569 1.00 . A A . 10 ARG N 1 1
14 9927 1 1 10 ARG NE N 1.383 -16.251 -2.819 1.00 . A A . 10 ARG NE 1 1
14 9928 1 1 10 ARG NH1 N 2.037 -17.663 -1.150 1.00 . A A . 10 ARG NH1 1 1
14 9929 1 1 10 ARG NH2 N 1.889 -18.432 -3.271 1.00 . A A . 10 ARG NH2 1 1
14 9930 1 1 10 ARG O O -1.838 -18.468 -7.501 1.00 . A A . 10 ARG O 1 1
14 9931 1 1 11 MET C C -0.989 -18.411 -11.328 1.00 . A A . 11 MET C 1 1
14 9932 1 1 11 MET CA C -1.762 -17.754 -10.196 1.00 . A A . 11 MET CA 1 1
14 9933 1 1 11 MET CB C -2.600 -16.585 -10.711 1.00 . A A . 11 MET CB 1 1
14 9934 1 1 11 MET CE C -4.102 -14.122 -11.220 1.00 . A A . 11 MET CE 1 1
14 9935 1 1 11 MET CG C -1.704 -15.359 -10.997 1.00 . A A . 11 MET CG 1 1
14 9936 1 1 11 MET H H -0.123 -16.678 -9.379 1.00 . A A . 11 MET H 1 1
14 9937 1 1 11 MET HA H -2.420 -18.488 -9.746 1.00 . A A . 11 MET HA 1 1
14 9938 1 1 11 MET HB2 H -3.114 -16.887 -11.613 1.00 . A A . 11 MET HB2 1 1
14 9939 1 1 11 MET HB3 H -3.326 -16.330 -9.956 1.00 . A A . 11 MET HB3 1 1
14 9940 1 1 11 MET HE1 H -4.768 -14.617 -10.529 1.00 . A A . 11 MET HE1 1 1
14 9941 1 1 11 MET HE2 H -3.967 -14.738 -12.095 1.00 . A A . 11 MET HE2 1 1
14 9942 1 1 11 MET HE3 H -4.520 -13.172 -11.510 1.00 . A A . 11 MET HE3 1 1
14 9943 1 1 11 MET HG2 H -0.765 -15.464 -10.492 1.00 . A A . 11 MET HG2 1 1
14 9944 1 1 11 MET HG3 H -1.524 -15.283 -12.053 1.00 . A A . 11 MET HG3 1 1
14 9945 1 1 11 MET N N -0.847 -17.293 -9.148 1.00 . A A . 11 MET N 1 1
14 9946 1 1 11 MET O O 0.186 -18.115 -11.538 1.00 . A A . 11 MET O 1 1
14 9947 1 1 11 MET SD S -2.511 -13.843 -10.422 1.00 . A A . 11 MET SD 1 1
14 9948 1 1 12 THR C C -0.883 -18.892 -14.384 1.00 . A A . 12 THR C 1 1
14 9949 1 1 12 THR CA C -1.027 -19.891 -13.232 1.00 . A A . 12 THR CA 1 1
14 9950 1 1 12 THR CB C -1.873 -21.073 -13.690 1.00 . A A . 12 THR CB 1 1
14 9951 1 1 12 THR CG2 C -1.732 -22.207 -12.679 1.00 . A A . 12 THR CG2 1 1
14 9952 1 1 12 THR H H -2.602 -19.416 -11.871 1.00 . A A . 12 THR H 1 1
14 9953 1 1 12 THR HA H -0.045 -20.246 -12.955 1.00 . A A . 12 THR HA 1 1
14 9954 1 1 12 THR HB H -1.532 -21.410 -14.657 1.00 . A A . 12 THR HB 1 1
14 9955 1 1 12 THR HG1 H -3.391 -20.338 -14.663 1.00 . A A . 12 THR HG1 1 1
14 9956 1 1 12 THR HG21 H -0.689 -22.469 -12.580 1.00 . A A . 12 THR HG21 1 1
14 9957 1 1 12 THR HG22 H -2.289 -23.066 -13.021 1.00 . A A . 12 THR HG22 1 1
14 9958 1 1 12 THR HG23 H -2.114 -21.884 -11.723 1.00 . A A . 12 THR HG23 1 1
14 9959 1 1 12 THR N N -1.658 -19.251 -12.082 1.00 . A A . 12 THR N 1 1
14 9960 1 1 12 THR O O -1.533 -17.845 -14.396 1.00 . A A . 12 THR O 1 1
14 9961 1 1 12 THR OG1 O -3.235 -20.672 -13.777 1.00 . A A . 12 THR OG1 1 1
14 9962 1 1 13 HIS C C -1.056 -18.313 -17.372 1.00 . A A . 13 HIS C 1 1
14 9963 1 1 13 HIS CA C 0.193 -18.372 -16.513 1.00 . A A . 13 HIS CA 1 1
14 9964 1 1 13 HIS CB C 1.368 -18.880 -17.337 1.00 . A A . 13 HIS CB 1 1
14 9965 1 1 13 HIS CD2 C 0.634 -21.092 -18.539 1.00 . A A . 13 HIS CD2 1 1
14 9966 1 1 13 HIS CE1 C 1.412 -22.506 -17.097 1.00 . A A . 13 HIS CE1 1 1
14 9967 1 1 13 HIS CG C 1.221 -20.359 -17.539 1.00 . A A . 13 HIS CG 1 1
14 9968 1 1 13 HIS H H 0.452 -20.076 -15.282 1.00 . A A . 13 HIS H 1 1
14 9969 1 1 13 HIS HA H 0.392 -17.365 -16.186 1.00 . A A . 13 HIS HA 1 1
14 9970 1 1 13 HIS HB2 H 1.378 -18.381 -18.295 1.00 . A A . 13 HIS HB2 1 1
14 9971 1 1 13 HIS HB3 H 2.286 -18.676 -16.810 1.00 . A A . 13 HIS HB3 1 1
14 9972 1 1 13 HIS HD1 H 2.181 -21.076 -15.795 1.00 . A A . 13 HIS HD1 1 1
14 9973 1 1 13 HIS HD2 H 0.147 -20.677 -19.411 1.00 . A A . 13 HIS HD2 1 1
14 9974 1 1 13 HIS HE1 H 1.675 -23.425 -16.594 1.00 . A A . 13 HIS HE1 1 1
14 9975 1 1 13 HIS N N -0.031 -19.231 -15.350 1.00 . A A . 13 HIS N 1 1
14 9976 1 1 13 HIS ND1 N 1.710 -21.281 -16.629 1.00 . A A . 13 HIS ND1 1 1
14 9977 1 1 13 HIS NE2 N 0.756 -22.448 -18.259 1.00 . A A . 13 HIS NE2 1 1
14 9978 1 1 13 HIS O O -1.435 -17.231 -17.825 1.00 . A A . 13 HIS O 1 1
14 9979 1 1 14 LYS C C -3.981 -18.592 -17.820 1.00 . A A . 14 LYS C 1 1
14 9980 1 1 14 LYS CA C -2.913 -19.477 -18.426 1.00 . A A . 14 LYS CA 1 1
14 9981 1 1 14 LYS CB C -3.386 -20.926 -18.549 1.00 . A A . 14 LYS CB 1 1
14 9982 1 1 14 LYS CD C -5.196 -22.420 -19.445 1.00 . A A . 14 LYS CD 1 1
14 9983 1 1 14 LYS CE C -6.575 -22.428 -20.107 1.00 . A A . 14 LYS CE 1 1
14 9984 1 1 14 LYS CG C -4.777 -20.976 -19.200 1.00 . A A . 14 LYS CG 1 1
14 9985 1 1 14 LYS H H -1.356 -20.296 -17.267 1.00 . A A . 14 LYS H 1 1
14 9986 1 1 14 LYS HA H -2.663 -19.083 -19.400 1.00 . A A . 14 LYS HA 1 1
14 9987 1 1 14 LYS HB2 H -2.670 -21.429 -19.175 1.00 . A A . 14 LYS HB2 1 1
14 9988 1 1 14 LYS HB3 H -3.420 -21.339 -17.551 1.00 . A A . 14 LYS HB3 1 1
14 9989 1 1 14 LYS HD2 H -4.478 -22.901 -20.092 1.00 . A A . 14 LYS HD2 1 1
14 9990 1 1 14 LYS HD3 H -5.247 -22.946 -18.504 1.00 . A A . 14 LYS HD3 1 1
14 9991 1 1 14 LYS HE2 H -7.298 -21.980 -19.440 1.00 . A A . 14 LYS HE2 1 1
14 9992 1 1 14 LYS HE3 H -6.537 -21.862 -21.027 1.00 . A A . 14 LYS HE3 1 1
14 9993 1 1 14 LYS HG2 H -5.499 -20.516 -18.544 1.00 . A A . 14 LYS HG2 1 1
14 9994 1 1 14 LYS HG3 H -4.752 -20.448 -20.137 1.00 . A A . 14 LYS HG3 1 1
14 9995 1 1 14 LYS HZ1 H -6.293 -24.245 -21.072 1.00 . A A . 14 LYS HZ1 1 1
14 9996 1 1 14 LYS HZ2 H -7.923 -23.845 -20.811 1.00 . A A . 14 LYS HZ2 1 1
14 9997 1 1 14 LYS HZ3 H -6.959 -24.383 -19.519 1.00 . A A . 14 LYS HZ3 1 1
14 9998 1 1 14 LYS N N -1.709 -19.447 -17.606 1.00 . A A . 14 LYS N 1 1
14 9999 1 1 14 LYS NZ N -6.968 -23.830 -20.399 1.00 . A A . 14 LYS NZ 1 1
14 10000 1 1 14 LYS O O -4.662 -17.858 -18.534 1.00 . A A . 14 LYS O 1 1
14 10001 1 1 15 GLU C C -4.815 -16.416 -15.892 1.00 . A A . 15 GLU C 1 1
14 10002 1 1 15 GLU CA C -5.168 -17.896 -15.848 1.00 . A A . 15 GLU CA 1 1
14 10003 1 1 15 GLU CB C -5.299 -18.359 -14.401 1.00 . A A . 15 GLU CB 1 1
14 10004 1 1 15 GLU CD C -6.656 -18.139 -12.311 1.00 . A A . 15 GLU CD 1 1
14 10005 1 1 15 GLU CG C -6.473 -17.639 -13.741 1.00 . A A . 15 GLU CG 1 1
14 10006 1 1 15 GLU H H -3.577 -19.285 -15.991 1.00 . A A . 15 GLU H 1 1
14 10007 1 1 15 GLU HA H -6.108 -18.054 -16.352 1.00 . A A . 15 GLU HA 1 1
14 10008 1 1 15 GLU HB2 H -5.467 -19.428 -14.379 1.00 . A A . 15 GLU HB2 1 1
14 10009 1 1 15 GLU HB3 H -4.390 -18.127 -13.868 1.00 . A A . 15 GLU HB3 1 1
14 10010 1 1 15 GLU HG2 H -6.277 -16.577 -13.727 1.00 . A A . 15 GLU HG2 1 1
14 10011 1 1 15 GLU HG3 H -7.374 -17.831 -14.304 1.00 . A A . 15 GLU HG3 1 1
14 10012 1 1 15 GLU N N -4.145 -18.680 -16.514 1.00 . A A . 15 GLU N 1 1
14 10013 1 1 15 GLU O O -5.663 -15.571 -16.168 1.00 . A A . 15 GLU O 1 1
14 10014 1 1 15 GLU OE1 O -7.366 -17.487 -11.564 1.00 . A A . 15 GLU OE1 1 1
14 10015 1 1 15 GLU OE2 O -6.081 -19.164 -11.985 1.00 . A A . 15 GLU OE2 1 1
14 10016 1 1 16 PHE C C -3.240 -14.112 -16.978 1.00 . A A . 16 PHE C 1 1
14 10017 1 1 16 PHE CA C -3.086 -14.748 -15.608 1.00 . A A . 16 PHE CA 1 1
14 10018 1 1 16 PHE CB C -1.614 -14.678 -15.216 1.00 . A A . 16 PHE CB 1 1
14 10019 1 1 16 PHE CD1 C -0.471 -12.571 -16.018 1.00 . A A . 16 PHE CD1 1 1
14 10020 1 1 16 PHE CD2 C -1.557 -12.557 -13.848 1.00 . A A . 16 PHE CD2 1 1
14 10021 1 1 16 PHE CE1 C -0.092 -11.236 -15.836 1.00 . A A . 16 PHE CE1 1 1
14 10022 1 1 16 PHE CE2 C -1.176 -11.222 -13.668 1.00 . A A . 16 PHE CE2 1 1
14 10023 1 1 16 PHE CG C -1.206 -13.234 -15.024 1.00 . A A . 16 PHE CG 1 1
14 10024 1 1 16 PHE CZ C -0.444 -10.561 -14.661 1.00 . A A . 16 PHE CZ 1 1
14 10025 1 1 16 PHE H H -2.937 -16.848 -15.394 1.00 . A A . 16 PHE H 1 1
14 10026 1 1 16 PHE HA H -3.657 -14.160 -14.907 1.00 . A A . 16 PHE HA 1 1
14 10027 1 1 16 PHE HB2 H -1.460 -15.220 -14.300 1.00 . A A . 16 PHE HB2 1 1
14 10028 1 1 16 PHE HB3 H -1.016 -15.114 -16.002 1.00 . A A . 16 PHE HB3 1 1
14 10029 1 1 16 PHE HD1 H -0.200 -13.090 -16.925 1.00 . A A . 16 PHE HD1 1 1
14 10030 1 1 16 PHE HD2 H -2.123 -13.066 -13.082 1.00 . A A . 16 PHE HD2 1 1
14 10031 1 1 16 PHE HE1 H 0.473 -10.726 -16.602 1.00 . A A . 16 PHE HE1 1 1
14 10032 1 1 16 PHE HE2 H -1.449 -10.701 -12.762 1.00 . A A . 16 PHE HE2 1 1
14 10033 1 1 16 PHE HZ H -0.151 -9.532 -14.520 1.00 . A A . 16 PHE HZ 1 1
14 10034 1 1 16 PHE N N -3.559 -16.123 -15.606 1.00 . A A . 16 PHE N 1 1
14 10035 1 1 16 PHE O O -3.736 -12.991 -17.084 1.00 . A A . 16 PHE O 1 1
14 10036 1 1 17 ASN C C -4.491 -14.120 -19.726 1.00 . A A . 17 ASN C 1 1
14 10037 1 1 17 ASN CA C -3.019 -14.334 -19.389 1.00 . A A . 17 ASN CA 1 1
14 10038 1 1 17 ASN CB C -2.376 -15.303 -20.388 1.00 . A A . 17 ASN CB 1 1
14 10039 1 1 17 ASN CG C -2.906 -15.058 -21.798 1.00 . A A . 17 ASN CG 1 1
14 10040 1 1 17 ASN H H -2.493 -15.727 -17.915 1.00 . A A . 17 ASN H 1 1
14 10041 1 1 17 ASN HA H -2.549 -13.371 -19.488 1.00 . A A . 17 ASN HA 1 1
14 10042 1 1 17 ASN HB2 H -1.307 -15.147 -20.384 1.00 . A A . 17 ASN HB2 1 1
14 10043 1 1 17 ASN HB3 H -2.576 -16.326 -20.101 1.00 . A A . 17 ASN HB3 1 1
14 10044 1 1 17 ASN HD21 H -3.073 -16.990 -22.218 1.00 . A A . 17 ASN HD21 1 1
14 10045 1 1 17 ASN HD22 H -3.548 -15.934 -23.459 1.00 . A A . 17 ASN HD22 1 1
14 10046 1 1 17 ASN N N -2.863 -14.832 -18.037 1.00 . A A . 17 ASN N 1 1
14 10047 1 1 17 ASN ND2 N -3.197 -16.079 -22.556 1.00 . A A . 17 ASN ND2 1 1
14 10048 1 1 17 ASN O O -4.838 -13.130 -20.370 1.00 . A A . 17 ASN O 1 1
14 10049 1 1 17 ASN OD1 O -3.080 -13.913 -22.208 1.00 . A A . 17 ASN OD1 1 1
14 10050 1 1 18 TYR C C -7.411 -13.732 -19.091 1.00 . A A . 18 TYR C 1 1
14 10051 1 1 18 TYR CA C -6.766 -14.977 -19.665 1.00 . A A . 18 TYR CA 1 1
14 10052 1 1 18 TYR CB C -7.470 -16.236 -19.153 1.00 . A A . 18 TYR CB 1 1
14 10053 1 1 18 TYR CD1 C -9.578 -16.616 -20.492 1.00 . A A . 18 TYR CD1 1 1
14 10054 1 1 18 TYR CD2 C -9.728 -15.429 -18.386 1.00 . A A . 18 TYR CD2 1 1
14 10055 1 1 18 TYR CE1 C -10.960 -16.468 -20.672 1.00 . A A . 18 TYR CE1 1 1
14 10056 1 1 18 TYR CE2 C -11.105 -15.281 -18.564 1.00 . A A . 18 TYR CE2 1 1
14 10057 1 1 18 TYR CG C -8.964 -16.095 -19.346 1.00 . A A . 18 TYR CG 1 1
14 10058 1 1 18 TYR CZ C -11.723 -15.800 -19.704 1.00 . A A . 18 TYR CZ 1 1
14 10059 1 1 18 TYR H H -5.019 -15.842 -18.865 1.00 . A A . 18 TYR H 1 1
14 10060 1 1 18 TYR HA H -6.877 -14.958 -20.739 1.00 . A A . 18 TYR HA 1 1
14 10061 1 1 18 TYR HB2 H -7.118 -17.074 -19.736 1.00 . A A . 18 TYR HB2 1 1
14 10062 1 1 18 TYR HB3 H -7.242 -16.379 -18.108 1.00 . A A . 18 TYR HB3 1 1
14 10063 1 1 18 TYR HD1 H -8.989 -17.132 -21.236 1.00 . A A . 18 TYR HD1 1 1
14 10064 1 1 18 TYR HD2 H -9.255 -15.027 -17.508 1.00 . A A . 18 TYR HD2 1 1
14 10065 1 1 18 TYR HE1 H -11.436 -16.868 -21.554 1.00 . A A . 18 TYR HE1 1 1
14 10066 1 1 18 TYR HE2 H -11.692 -14.767 -17.818 1.00 . A A . 18 TYR HE2 1 1
14 10067 1 1 18 TYR HH H -13.257 -15.586 -20.818 1.00 . A A . 18 TYR HH 1 1
14 10068 1 1 18 TYR N N -5.356 -15.056 -19.340 1.00 . A A . 18 TYR N 1 1
14 10069 1 1 18 TYR O O -8.046 -12.944 -19.787 1.00 . A A . 18 TYR O 1 1
14 10070 1 1 18 TYR OH O -13.084 -15.654 -19.877 1.00 . A A . 18 TYR OH 1 1
14 10071 1 1 19 LYS C C -7.198 -11.158 -17.564 1.00 . A A . 19 LYS C 1 1
14 10072 1 1 19 LYS CA C -7.776 -12.470 -17.066 1.00 . A A . 19 LYS CA 1 1
14 10073 1 1 19 LYS CB C -7.500 -12.618 -15.572 1.00 . A A . 19 LYS CB 1 1
14 10074 1 1 19 LYS CD C -9.550 -13.888 -14.825 1.00 . A A . 19 LYS CD 1 1
14 10075 1 1 19 LYS CE C -10.052 -15.221 -14.274 1.00 . A A . 19 LYS CE 1 1
14 10076 1 1 19 LYS CG C -8.035 -13.960 -15.037 1.00 . A A . 19 LYS CG 1 1
14 10077 1 1 19 LYS H H -6.680 -14.249 -17.321 1.00 . A A . 19 LYS H 1 1
14 10078 1 1 19 LYS HA H -8.839 -12.427 -17.217 1.00 . A A . 19 LYS HA 1 1
14 10079 1 1 19 LYS HB2 H -6.437 -12.553 -15.388 1.00 . A A . 19 LYS HB2 1 1
14 10080 1 1 19 LYS HB3 H -8.003 -11.816 -15.061 1.00 . A A . 19 LYS HB3 1 1
14 10081 1 1 19 LYS HD2 H -9.778 -13.103 -14.119 1.00 . A A . 19 LYS HD2 1 1
14 10082 1 1 19 LYS HD3 H -10.045 -13.685 -15.759 1.00 . A A . 19 LYS HD3 1 1
14 10083 1 1 19 LYS HE2 H -9.822 -16.008 -14.978 1.00 . A A . 19 LYS HE2 1 1
14 10084 1 1 19 LYS HE3 H -9.569 -15.426 -13.331 1.00 . A A . 19 LYS HE3 1 1
14 10085 1 1 19 LYS HG2 H -7.810 -14.743 -15.744 1.00 . A A . 19 LYS HG2 1 1
14 10086 1 1 19 LYS HG3 H -7.556 -14.187 -14.093 1.00 . A A . 19 LYS HG3 1 1
14 10087 1 1 19 LYS HZ1 H -11.843 -15.957 -13.512 1.00 . A A . 19 LYS HZ1 1 1
14 10088 1 1 19 LYS HZ2 H -12.001 -15.152 -15.001 1.00 . A A . 19 LYS HZ2 1 1
14 10089 1 1 19 LYS HZ3 H -11.761 -14.264 -13.572 1.00 . A A . 19 LYS HZ3 1 1
14 10090 1 1 19 LYS N N -7.224 -13.585 -17.795 1.00 . A A . 19 LYS N 1 1
14 10091 1 1 19 LYS NZ N -11.525 -15.143 -14.074 1.00 . A A . 19 LYS NZ 1 1
14 10092 1 1 19 LYS O O -7.891 -10.151 -17.667 1.00 . A A . 19 LYS O 1 1
14 10093 1 1 20 SER C C -5.883 -9.431 -19.598 1.00 . A A . 20 SER C 1 1
14 10094 1 1 20 SER CA C -5.237 -9.979 -18.328 1.00 . A A . 20 SER CA 1 1
14 10095 1 1 20 SER CB C -3.752 -10.237 -18.555 1.00 . A A . 20 SER CB 1 1
14 10096 1 1 20 SER H H -5.395 -12.005 -17.749 1.00 . A A . 20 SER H 1 1
14 10097 1 1 20 SER HA H -5.377 -9.195 -17.610 1.00 . A A . 20 SER HA 1 1
14 10098 1 1 20 SER HB2 H -3.276 -9.348 -18.929 1.00 . A A . 20 SER HB2 1 1
14 10099 1 1 20 SER HB3 H -3.291 -10.527 -17.619 1.00 . A A . 20 SER HB3 1 1
14 10100 1 1 20 SER HG H -2.879 -11.063 -20.088 1.00 . A A . 20 SER HG 1 1
14 10101 1 1 20 SER N N -5.908 -11.178 -17.855 1.00 . A A . 20 SER N 1 1
14 10102 1 1 20 SER O O -6.115 -8.229 -19.750 1.00 . A A . 20 SER O 1 1
14 10103 1 1 20 SER OG O -3.611 -11.285 -19.508 1.00 . A A . 20 SER OG 1 1
14 10104 1 1 21 ASN C C -8.255 -9.475 -21.457 1.00 . A A . 21 ASN C 1 1
14 10105 1 1 21 ASN CA C -6.881 -10.064 -21.734 1.00 . A A . 21 ASN CA 1 1
14 10106 1 1 21 ASN CB C -7.013 -11.312 -22.629 1.00 . A A . 21 ASN CB 1 1
14 10107 1 1 21 ASN CG C -5.728 -11.523 -23.426 1.00 . A A . 21 ASN CG 1 1
14 10108 1 1 21 ASN H H -5.996 -11.313 -20.292 1.00 . A A . 21 ASN H 1 1
14 10109 1 1 21 ASN HA H -6.338 -9.307 -22.284 1.00 . A A . 21 ASN HA 1 1
14 10110 1 1 21 ASN HB2 H -7.194 -12.188 -22.026 1.00 . A A . 21 ASN HB2 1 1
14 10111 1 1 21 ASN HB3 H -7.835 -11.172 -23.321 1.00 . A A . 21 ASN HB3 1 1
14 10112 1 1 21 ASN HD21 H -5.694 -13.480 -23.129 1.00 . A A . 21 ASN HD21 1 1
14 10113 1 1 21 ASN HD22 H -4.417 -12.864 -24.063 1.00 . A A . 21 ASN HD22 1 1
14 10114 1 1 21 ASN N N -6.207 -10.379 -20.482 1.00 . A A . 21 ASN N 1 1
14 10115 1 1 21 ASN ND2 N -5.239 -12.722 -23.548 1.00 . A A . 21 ASN ND2 1 1
14 10116 1 1 21 ASN O O -8.699 -8.577 -22.169 1.00 . A A . 21 ASN O 1 1
14 10117 1 1 21 ASN OD1 O -5.161 -10.564 -23.954 1.00 . A A . 21 ASN OD1 1 1
14 10118 1 1 22 VAL C C -10.200 -8.038 -19.623 1.00 . A A . 22 VAL C 1 1
14 10119 1 1 22 VAL CA C -10.260 -9.498 -20.059 1.00 . A A . 22 VAL CA 1 1
14 10120 1 1 22 VAL CB C -10.828 -10.350 -18.935 1.00 . A A . 22 VAL CB 1 1
14 10121 1 1 22 VAL CG1 C -12.167 -9.768 -18.479 1.00 . A A . 22 VAL CG1 1 1
14 10122 1 1 22 VAL CG2 C -11.038 -11.782 -19.438 1.00 . A A . 22 VAL CG2 1 1
14 10123 1 1 22 VAL H H -8.507 -10.693 -19.893 1.00 . A A . 22 VAL H 1 1
14 10124 1 1 22 VAL HA H -10.914 -9.593 -20.912 1.00 . A A . 22 VAL HA 1 1
14 10125 1 1 22 VAL HB H -10.141 -10.360 -18.110 1.00 . A A . 22 VAL HB 1 1
14 10126 1 1 22 VAL HG11 H -12.690 -10.502 -17.888 1.00 . A A . 22 VAL HG11 1 1
14 10127 1 1 22 VAL HG12 H -12.764 -9.510 -19.343 1.00 . A A . 22 VAL HG12 1 1
14 10128 1 1 22 VAL HG13 H -11.992 -8.884 -17.885 1.00 . A A . 22 VAL HG13 1 1
14 10129 1 1 22 VAL HG21 H -11.914 -11.823 -20.068 1.00 . A A . 22 VAL HG21 1 1
14 10130 1 1 22 VAL HG22 H -11.172 -12.444 -18.594 1.00 . A A . 22 VAL HG22 1 1
14 10131 1 1 22 VAL HG23 H -10.176 -12.096 -20.004 1.00 . A A . 22 VAL HG23 1 1
14 10132 1 1 22 VAL N N -8.930 -9.979 -20.423 1.00 . A A . 22 VAL N 1 1
14 10133 1 1 22 VAL O O -10.995 -7.210 -20.068 1.00 . A A . 22 VAL O 1 1
14 10134 1 1 23 CYS C C -8.582 -5.479 -19.388 1.00 . A A . 23 CYS C 1 1
14 10135 1 1 23 CYS CA C -9.063 -6.376 -18.257 1.00 . A A . 23 CYS CA 1 1
14 10136 1 1 23 CYS CB C -8.033 -6.328 -17.126 1.00 . A A . 23 CYS CB 1 1
14 10137 1 1 23 CYS H H -8.652 -8.437 -18.420 1.00 . A A . 23 CYS H 1 1
14 10138 1 1 23 CYS HA H -10.005 -5.971 -17.918 1.00 . A A . 23 CYS HA 1 1
14 10139 1 1 23 CYS HB2 H -7.218 -6.969 -17.391 1.00 . A A . 23 CYS HB2 1 1
14 10140 1 1 23 CYS HB3 H -7.731 -5.310 -16.996 1.00 . A A . 23 CYS HB3 1 1
14 10141 1 1 23 CYS N N -9.240 -7.732 -18.749 1.00 . A A . 23 CYS N 1 1
14 10142 1 1 23 CYS O O -9.022 -4.335 -19.478 1.00 . A A . 23 CYS O 1 1
14 10143 1 1 23 CYS SG S -8.721 -6.973 -15.581 1.00 . A A . 23 CYS SG 1 1
14 10144 1 1 24 ASN C C -8.336 -4.795 -22.296 1.00 . A A . 24 ASN C 1 1
14 10145 1 1 24 ASN CA C -7.210 -5.129 -21.340 1.00 . A A . 24 ASN CA 1 1
14 10146 1 1 24 ASN CB C -6.099 -5.858 -22.068 1.00 . A A . 24 ASN CB 1 1
14 10147 1 1 24 ASN CG C -5.570 -5.014 -23.216 1.00 . A A . 24 ASN CG 1 1
14 10148 1 1 24 ASN H H -7.356 -6.850 -20.152 1.00 . A A . 24 ASN H 1 1
14 10149 1 1 24 ASN HA H -6.837 -4.183 -20.960 1.00 . A A . 24 ASN HA 1 1
14 10150 1 1 24 ASN HB2 H -5.302 -6.064 -21.371 1.00 . A A . 24 ASN HB2 1 1
14 10151 1 1 24 ASN HB3 H -6.485 -6.789 -22.457 1.00 . A A . 24 ASN HB3 1 1
14 10152 1 1 24 ASN HD21 H -5.156 -6.585 -24.361 1.00 . A A . 24 ASN HD21 1 1
14 10153 1 1 24 ASN HD22 H -4.794 -5.072 -25.042 1.00 . A A . 24 ASN HD22 1 1
14 10154 1 1 24 ASN N N -7.698 -5.945 -20.248 1.00 . A A . 24 ASN N 1 1
14 10155 1 1 24 ASN ND2 N -5.137 -5.607 -24.296 1.00 . A A . 24 ASN ND2 1 1
14 10156 1 1 24 ASN O O -8.298 -3.746 -22.953 1.00 . A A . 24 ASN O 1 1
14 10157 1 1 24 ASN OD1 O -5.549 -3.789 -23.128 1.00 . A A . 24 ASN OD1 1 1
14 10158 1 1 25 GLY C C -11.503 -4.526 -22.634 1.00 . A A . 25 GLY C 1 1
14 10159 1 1 25 GLY CA C -10.463 -5.394 -23.304 1.00 . A A . 25 GLY CA 1 1
14 10160 1 1 25 GLY H H -9.354 -6.481 -21.871 1.00 . A A . 25 GLY H 1 1
14 10161 1 1 25 GLY HA2 H -10.076 -4.819 -24.138 1.00 . A A . 25 GLY HA2 1 1
14 10162 1 1 25 GLY HA3 H -10.924 -6.297 -23.692 1.00 . A A . 25 GLY HA3 1 1
14 10163 1 1 25 GLY N N -9.354 -5.662 -22.401 1.00 . A A . 25 GLY N 1 1
14 10164 1 1 25 GLY O O -12.571 -4.300 -23.204 1.00 . A A . 25 GLY O 1 1
14 10165 1 1 26 CYS C C -12.260 -1.896 -21.054 1.00 . A A . 26 CYS C 1 1
14 10166 1 1 26 CYS CA C -12.199 -3.333 -20.634 1.00 . A A . 26 CYS CA 1 1
14 10167 1 1 26 CYS CB C -11.905 -3.397 -19.144 1.00 . A A . 26 CYS CB 1 1
14 10168 1 1 26 CYS H H -10.395 -4.350 -20.967 1.00 . A A . 26 CYS H 1 1
14 10169 1 1 26 CYS HA H -13.176 -3.732 -20.840 1.00 . A A . 26 CYS HA 1 1
14 10170 1 1 26 CYS HB2 H -11.783 -4.424 -18.828 1.00 . A A . 26 CYS HB2 1 1
14 10171 1 1 26 CYS HB3 H -10.993 -2.845 -18.965 1.00 . A A . 26 CYS HB3 1 1
14 10172 1 1 26 CYS N N -11.236 -4.098 -21.394 1.00 . A A . 26 CYS N 1 1
14 10173 1 1 26 CYS O O -13.354 -1.336 -21.050 1.00 . A A . 26 CYS O 1 1
14 10174 1 1 26 CYS SG S -13.266 -2.566 -18.281 1.00 . A A . 26 CYS SG 1 1
14 10175 1 1 27 GLY C C -10.130 0.892 -21.331 1.00 . A A . 27 GLY C 1 1
14 10176 1 1 27 GLY CA C -11.194 0.042 -22.029 1.00 . A A . 27 GLY CA 1 1
14 10177 1 1 27 GLY H H -10.312 -1.744 -21.659 1.00 . A A . 27 GLY H 1 1
14 10178 1 1 27 GLY HA2 H -10.946 -0.039 -23.071 1.00 . A A . 27 GLY HA2 1 1
14 10179 1 1 27 GLY HA3 H -12.163 0.518 -21.924 1.00 . A A . 27 GLY HA3 1 1
14 10180 1 1 27 GLY N N -11.172 -1.301 -21.537 1.00 . A A . 27 GLY N 1 1
14 10181 1 1 27 GLY O O -8.944 0.557 -21.378 1.00 . A A . 27 GLY O 1 1
14 10182 1 1 28 ASP C C -9.572 2.458 -18.478 1.00 . A A . 28 ASP C 1 1
14 10183 1 1 28 ASP CA C -9.606 2.853 -19.959 1.00 . A A . 28 ASP CA 1 1
14 10184 1 1 28 ASP CB C -10.064 4.301 -20.117 1.00 . A A . 28 ASP CB 1 1
14 10185 1 1 28 ASP CG C -11.504 4.444 -19.628 1.00 . A A . 28 ASP CG 1 1
14 10186 1 1 28 ASP H H -11.499 2.192 -20.642 1.00 . A A . 28 ASP H 1 1
14 10187 1 1 28 ASP HA H -8.621 2.726 -20.385 1.00 . A A . 28 ASP HA 1 1
14 10188 1 1 28 ASP HB2 H -9.418 4.948 -19.543 1.00 . A A . 28 ASP HB2 1 1
14 10189 1 1 28 ASP HB3 H -10.015 4.573 -21.161 1.00 . A A . 28 ASP HB3 1 1
14 10190 1 1 28 ASP N N -10.546 1.978 -20.674 1.00 . A A . 28 ASP N 1 1
14 10191 1 1 28 ASP O O -9.013 3.178 -17.651 1.00 . A A . 28 ASP O 1 1
14 10192 1 1 28 ASP OD1 O -12.102 3.434 -19.292 1.00 . A A . 28 ASP OD1 1 1
14 10193 1 1 28 ASP OD2 O -11.991 5.563 -19.602 1.00 . A A . 28 ASP OD2 1 1
14 10194 1 1 29 GLN C C -9.090 -0.215 -16.569 1.00 . A A . 29 GLN C 1 1
14 10195 1 1 29 GLN CA C -10.153 0.852 -16.752 1.00 . A A . 29 GLN CA 1 1
14 10196 1 1 29 GLN CB C -11.515 0.301 -16.369 1.00 . A A . 29 GLN CB 1 1
14 10197 1 1 29 GLN CD C -12.308 2.656 -16.042 1.00 . A A . 29 GLN CD 1 1
14 10198 1 1 29 GLN CG C -12.600 1.318 -16.721 1.00 . A A . 29 GLN CG 1 1
14 10199 1 1 29 GLN H H -10.564 0.791 -18.854 1.00 . A A . 29 GLN H 1 1
14 10200 1 1 29 GLN HA H -9.913 1.662 -16.072 1.00 . A A . 29 GLN HA 1 1
14 10201 1 1 29 GLN HB2 H -11.695 -0.623 -16.893 1.00 . A A . 29 GLN HB2 1 1
14 10202 1 1 29 GLN HB3 H -11.529 0.130 -15.307 1.00 . A A . 29 GLN HB3 1 1
14 10203 1 1 29 GLN HE21 H -13.658 2.387 -14.613 1.00 . A A . 29 GLN HE21 1 1
14 10204 1 1 29 GLN HE22 H -12.797 3.848 -14.532 1.00 . A A . 29 GLN HE22 1 1
14 10205 1 1 29 GLN HG2 H -12.627 1.458 -17.790 1.00 . A A . 29 GLN HG2 1 1
14 10206 1 1 29 GLN HG3 H -13.556 0.946 -16.378 1.00 . A A . 29 GLN HG3 1 1
14 10207 1 1 29 GLN N N -10.148 1.321 -18.147 1.00 . A A . 29 GLN N 1 1
14 10208 1 1 29 GLN NE2 N -12.977 2.992 -14.974 1.00 . A A . 29 GLN NE2 1 1
14 10209 1 1 29 GLN O O -9.049 -0.894 -15.548 1.00 . A A . 29 GLN O 1 1
14 10210 1 1 29 GLN OE1 O -11.446 3.411 -16.494 1.00 . A A . 29 GLN OE1 1 1
14 10211 1 1 30 VAL C C -6.521 -1.431 -16.196 1.00 . A A . 30 VAL C 1 1
14 10212 1 1 30 VAL CA C -7.209 -1.404 -17.540 1.00 . A A . 30 VAL CA 1 1
14 10213 1 1 30 VAL CB C -6.152 -1.153 -18.610 1.00 . A A . 30 VAL CB 1 1
14 10214 1 1 30 VAL CG1 C -5.286 -2.398 -18.801 1.00 . A A . 30 VAL CG1 1 1
14 10215 1 1 30 VAL CG2 C -6.825 -0.777 -19.921 1.00 . A A . 30 VAL CG2 1 1
14 10216 1 1 30 VAL H H -8.357 0.148 -18.407 1.00 . A A . 30 VAL H 1 1
14 10217 1 1 30 VAL HA H -7.662 -2.371 -17.703 1.00 . A A . 30 VAL HA 1 1
14 10218 1 1 30 VAL HB H -5.515 -0.347 -18.297 1.00 . A A . 30 VAL HB 1 1
14 10219 1 1 30 VAL HG11 H -4.612 -2.235 -19.630 1.00 . A A . 30 VAL HG11 1 1
14 10220 1 1 30 VAL HG12 H -5.914 -3.251 -19.010 1.00 . A A . 30 VAL HG12 1 1
14 10221 1 1 30 VAL HG13 H -4.714 -2.579 -17.904 1.00 . A A . 30 VAL HG13 1 1
14 10222 1 1 30 VAL HG21 H -7.676 -1.419 -20.090 1.00 . A A . 30 VAL HG21 1 1
14 10223 1 1 30 VAL HG22 H -6.121 -0.887 -20.733 1.00 . A A . 30 VAL HG22 1 1
14 10224 1 1 30 VAL HG23 H -7.151 0.251 -19.867 1.00 . A A . 30 VAL HG23 1 1
14 10225 1 1 30 VAL N N -8.253 -0.381 -17.590 1.00 . A A . 30 VAL N 1 1
14 10226 1 1 30 VAL O O -6.382 -2.495 -15.589 1.00 . A A . 30 VAL O 1 1
14 10227 1 1 31 ALA C C -6.251 -0.543 -13.301 1.00 . A A . 31 ALA C 1 1
14 10228 1 1 31 ALA CA C -5.362 -0.206 -14.475 1.00 . A A . 31 ALA CA 1 1
14 10229 1 1 31 ALA CB C -4.631 1.134 -14.290 1.00 . A A . 31 ALA CB 1 1
14 10230 1 1 31 ALA H H -6.204 0.561 -16.223 1.00 . A A . 31 ALA H 1 1
14 10231 1 1 31 ALA HA H -4.615 -0.973 -14.495 1.00 . A A . 31 ALA HA 1 1
14 10232 1 1 31 ALA HB1 H -4.160 1.133 -13.315 1.00 . A A . 31 ALA HB1 1 1
14 10233 1 1 31 ALA HB2 H -5.300 1.987 -14.367 1.00 . A A . 31 ALA HB2 1 1
14 10234 1 1 31 ALA HB3 H -3.867 1.209 -15.052 1.00 . A A . 31 ALA HB3 1 1
14 10235 1 1 31 ALA N N -6.055 -0.270 -15.726 1.00 . A A . 31 ALA N 1 1
14 10236 1 1 31 ALA O O -5.824 -1.234 -12.383 1.00 . A A . 31 ALA O 1 1
14 10237 1 1 32 ALA C C -8.753 -1.794 -12.209 1.00 . A A . 32 ALA C 1 1
14 10238 1 1 32 ALA CA C -8.427 -0.306 -12.261 1.00 . A A . 32 ALA CA 1 1
14 10239 1 1 32 ALA CB C -9.721 0.482 -12.541 1.00 . A A . 32 ALA CB 1 1
14 10240 1 1 32 ALA H H -7.804 0.523 -14.056 1.00 . A A . 32 ALA H 1 1
14 10241 1 1 32 ALA HA H -7.995 -0.005 -11.321 1.00 . A A . 32 ALA HA 1 1
14 10242 1 1 32 ALA HB1 H -10.532 0.032 -11.989 1.00 . A A . 32 ALA HB1 1 1
14 10243 1 1 32 ALA HB2 H -9.936 0.422 -13.600 1.00 . A A . 32 ALA HB2 1 1
14 10244 1 1 32 ALA HB3 H -9.634 1.533 -12.278 1.00 . A A . 32 ALA HB3 1 1
14 10245 1 1 32 ALA N N -7.497 -0.054 -13.327 1.00 . A A . 32 ALA N 1 1
14 10246 1 1 32 ALA O O -8.843 -2.410 -11.148 1.00 . A A . 32 ALA O 1 1
14 10247 1 1 33 CYS C C -8.117 -4.636 -13.092 1.00 . A A . 33 CYS C 1 1
14 10248 1 1 33 CYS CA C -9.267 -3.754 -13.549 1.00 . A A . 33 CYS CA 1 1
14 10249 1 1 33 CYS CB C -9.629 -4.094 -14.995 1.00 . A A . 33 CYS CB 1 1
14 10250 1 1 33 CYS H H -8.831 -1.778 -14.205 1.00 . A A . 33 CYS H 1 1
14 10251 1 1 33 CYS HA H -10.132 -3.957 -12.937 1.00 . A A . 33 CYS HA 1 1
14 10252 1 1 33 CYS HB2 H -10.395 -3.426 -15.344 1.00 . A A . 33 CYS HB2 1 1
14 10253 1 1 33 CYS HB3 H -8.757 -3.994 -15.604 1.00 . A A . 33 CYS HB3 1 1
14 10254 1 1 33 CYS N N -8.929 -2.340 -13.410 1.00 . A A . 33 CYS N 1 1
14 10255 1 1 33 CYS O O -8.315 -5.727 -12.545 1.00 . A A . 33 CYS O 1 1
14 10256 1 1 33 CYS SG S -10.289 -5.785 -15.121 1.00 . A A . 33 CYS SG 1 1
14 10257 1 1 34 GLU C C -5.360 -4.664 -11.506 1.00 . A A . 34 GLU C 1 1
14 10258 1 1 34 GLU CA C -5.688 -4.865 -12.961 1.00 . A A . 34 GLU CA 1 1
14 10259 1 1 34 GLU CB C -4.512 -4.373 -13.810 1.00 . A A . 34 GLU CB 1 1
14 10260 1 1 34 GLU CD C -3.669 -4.263 -16.162 1.00 . A A . 34 GLU CD 1 1
14 10261 1 1 34 GLU CG C -4.541 -5.026 -15.190 1.00 . A A . 34 GLU CG 1 1
14 10262 1 1 34 GLU H H -6.781 -3.294 -13.790 1.00 . A A . 34 GLU H 1 1
14 10263 1 1 34 GLU HA H -5.855 -5.909 -13.155 1.00 . A A . 34 GLU HA 1 1
14 10264 1 1 34 GLU HB2 H -4.571 -3.301 -13.923 1.00 . A A . 34 GLU HB2 1 1
14 10265 1 1 34 GLU HB3 H -3.575 -4.603 -13.316 1.00 . A A . 34 GLU HB3 1 1
14 10266 1 1 34 GLU HG2 H -4.153 -6.018 -15.113 1.00 . A A . 34 GLU HG2 1 1
14 10267 1 1 34 GLU HG3 H -5.553 -5.055 -15.561 1.00 . A A . 34 GLU HG3 1 1
14 10268 1 1 34 GLU N N -6.892 -4.146 -13.325 1.00 . A A . 34 GLU N 1 1
14 10269 1 1 34 GLU O O -4.509 -5.369 -10.975 1.00 . A A . 34 GLU O 1 1
14 10270 1 1 34 GLU OE1 O -3.682 -4.616 -17.329 1.00 . A A . 34 GLU OE1 1 1
14 10271 1 1 34 GLU OE2 O -2.996 -3.344 -15.730 1.00 . A A . 34 GLU OE2 1 1
14 10272 1 1 35 ALA C C -5.635 -4.509 -8.552 1.00 . A A . 35 ALA C 1 1
14 10273 1 1 35 ALA CA C -5.650 -3.318 -9.481 1.00 . A A . 35 ALA CA 1 1
14 10274 1 1 35 ALA CB C -6.738 -2.391 -8.962 1.00 . A A . 35 ALA CB 1 1
14 10275 1 1 35 ALA H H -6.558 -3.055 -11.321 1.00 . A A . 35 ALA H 1 1
14 10276 1 1 35 ALA HA H -4.690 -2.835 -9.413 1.00 . A A . 35 ALA HA 1 1
14 10277 1 1 35 ALA HB1 H -7.630 -2.989 -8.862 1.00 . A A . 35 ALA HB1 1 1
14 10278 1 1 35 ALA HB2 H -6.926 -1.526 -9.594 1.00 . A A . 35 ALA HB2 1 1
14 10279 1 1 35 ALA HB3 H -6.477 -2.009 -7.986 1.00 . A A . 35 ALA HB3 1 1
14 10280 1 1 35 ALA N N -5.953 -3.660 -10.856 1.00 . A A . 35 ALA N 1 1
14 10281 1 1 35 ALA O O -4.632 -4.774 -7.891 1.00 . A A . 35 ALA O 1 1
14 10282 1 1 36 GLU C C -6.689 -7.665 -8.278 1.00 . A A . 36 GLU C 1 1
14 10283 1 1 36 GLU CA C -6.861 -6.327 -7.576 1.00 . A A . 36 GLU CA 1 1
14 10284 1 1 36 GLU CB C -8.195 -6.283 -6.844 1.00 . A A . 36 GLU CB 1 1
14 10285 1 1 36 GLU CD C -7.238 -5.011 -4.907 1.00 . A A . 36 GLU CD 1 1
14 10286 1 1 36 GLU CG C -8.282 -5.001 -6.020 1.00 . A A . 36 GLU CG 1 1
14 10287 1 1 36 GLU H H -7.510 -4.922 -9.050 1.00 . A A . 36 GLU H 1 1
14 10288 1 1 36 GLU HA H -6.073 -6.243 -6.839 1.00 . A A . 36 GLU HA 1 1
14 10289 1 1 36 GLU HB2 H -8.992 -6.302 -7.571 1.00 . A A . 36 GLU HB2 1 1
14 10290 1 1 36 GLU HB3 H -8.273 -7.138 -6.191 1.00 . A A . 36 GLU HB3 1 1
14 10291 1 1 36 GLU HG2 H -8.110 -4.150 -6.662 1.00 . A A . 36 GLU HG2 1 1
14 10292 1 1 36 GLU HG3 H -9.266 -4.923 -5.581 1.00 . A A . 36 GLU HG3 1 1
14 10293 1 1 36 GLU N N -6.758 -5.190 -8.479 1.00 . A A . 36 GLU N 1 1
14 10294 1 1 36 GLU O O -7.427 -8.609 -8.030 1.00 . A A . 36 GLU O 1 1
14 10295 1 1 36 GLU OE1 O -6.928 -3.945 -4.401 1.00 . A A . 36 GLU OE1 1 1
14 10296 1 1 36 GLU OE2 O -6.764 -6.085 -4.575 1.00 . A A . 36 GLU OE2 1 1
14 10297 1 1 37 CYS C C -6.840 -9.404 -10.591 1.00 . A A . 37 CYS C 1 1
14 10298 1 1 37 CYS CA C -5.528 -8.976 -9.957 1.00 . A A . 37 CYS CA 1 1
14 10299 1 1 37 CYS CB C -4.963 -10.089 -9.045 1.00 . A A . 37 CYS CB 1 1
14 10300 1 1 37 CYS H H -5.153 -6.978 -9.430 1.00 . A A . 37 CYS H 1 1
14 10301 1 1 37 CYS HA H -4.857 -8.759 -10.765 1.00 . A A . 37 CYS HA 1 1
14 10302 1 1 37 CYS HB2 H -4.812 -9.704 -8.051 1.00 . A A . 37 CYS HB2 1 1
14 10303 1 1 37 CYS HB3 H -5.656 -10.917 -8.998 1.00 . A A . 37 CYS HB3 1 1
14 10304 1 1 37 CYS N N -5.732 -7.743 -9.210 1.00 . A A . 37 CYS N 1 1
14 10305 1 1 37 CYS O O -7.175 -10.580 -10.632 1.00 . A A . 37 CYS O 1 1
14 10306 1 1 37 CYS SG S -3.381 -10.669 -9.657 1.00 . A A . 37 CYS SG 1 1
14 10307 1 1 38 PHE C C -9.881 -9.149 -10.807 1.00 . A A . 38 PHE C 1 1
14 10308 1 1 38 PHE CA C -8.810 -8.767 -11.804 1.00 . A A . 38 PHE CA 1 1
14 10309 1 1 38 PHE CB C -8.620 -9.869 -12.885 1.00 . A A . 38 PHE CB 1 1
14 10310 1 1 38 PHE CD1 C -6.446 -11.128 -13.230 1.00 . A A . 38 PHE CD1 1 1
14 10311 1 1 38 PHE CD2 C -6.521 -8.770 -13.731 1.00 . A A . 38 PHE CD2 1 1
14 10312 1 1 38 PHE CE1 C -5.103 -11.167 -13.598 1.00 . A A . 38 PHE CE1 1 1
14 10313 1 1 38 PHE CE2 C -5.179 -8.819 -14.096 1.00 . A A . 38 PHE CE2 1 1
14 10314 1 1 38 PHE CG C -7.162 -9.924 -13.293 1.00 . A A . 38 PHE CG 1 1
14 10315 1 1 38 PHE CZ C -4.473 -10.012 -14.041 1.00 . A A . 38 PHE CZ 1 1
14 10316 1 1 38 PHE H H -7.244 -7.531 -11.139 1.00 . A A . 38 PHE H 1 1
14 10317 1 1 38 PHE HA H -9.127 -7.863 -12.276 1.00 . A A . 38 PHE HA 1 1
14 10318 1 1 38 PHE HB2 H -8.903 -10.848 -12.520 1.00 . A A . 38 PHE HB2 1 1
14 10319 1 1 38 PHE HB3 H -9.211 -9.597 -13.746 1.00 . A A . 38 PHE HB3 1 1
14 10320 1 1 38 PHE HD1 H -6.932 -12.026 -12.900 1.00 . A A . 38 PHE HD1 1 1
14 10321 1 1 38 PHE HD2 H -7.054 -7.837 -13.768 1.00 . A A . 38 PHE HD2 1 1
14 10322 1 1 38 PHE HE1 H -4.555 -12.091 -13.549 1.00 . A A . 38 PHE HE1 1 1
14 10323 1 1 38 PHE HE2 H -4.692 -7.940 -14.434 1.00 . A A . 38 PHE HE2 1 1
14 10324 1 1 38 PHE HZ H -3.437 -10.040 -14.328 1.00 . A A . 38 PHE HZ 1 1
14 10325 1 1 38 PHE N N -7.571 -8.460 -11.135 1.00 . A A . 38 PHE N 1 1
14 10326 1 1 38 PHE O O -10.974 -9.552 -11.194 1.00 . A A . 38 PHE O 1 1
14 10327 1 1 39 ARG C C -11.198 -7.996 -8.024 1.00 . A A . 39 ARG C 1 1
14 10328 1 1 39 ARG CA C -10.519 -9.296 -8.448 1.00 . A A . 39 ARG CA 1 1
14 10329 1 1 39 ARG CB C -9.787 -9.936 -7.258 1.00 . A A . 39 ARG CB 1 1
14 10330 1 1 39 ARG CD C -10.076 -11.169 -5.118 1.00 . A A . 39 ARG CD 1 1
14 10331 1 1 39 ARG CG C -10.803 -10.561 -6.317 1.00 . A A . 39 ARG CG 1 1
14 10332 1 1 39 ARG CZ C -9.729 -13.481 -5.762 1.00 . A A . 39 ARG CZ 1 1
14 10333 1 1 39 ARG H H -8.702 -8.644 -9.274 1.00 . A A . 39 ARG H 1 1
14 10334 1 1 39 ARG HA H -11.296 -9.948 -8.819 1.00 . A A . 39 ARG HA 1 1
14 10335 1 1 39 ARG HB2 H -9.096 -10.696 -7.604 1.00 . A A . 39 ARG HB2 1 1
14 10336 1 1 39 ARG HB3 H -9.244 -9.176 -6.724 1.00 . A A . 39 ARG HB3 1 1
14 10337 1 1 39 ARG HD2 H -9.465 -10.411 -4.649 1.00 . A A . 39 ARG HD2 1 1
14 10338 1 1 39 ARG HD3 H -10.804 -11.530 -4.409 1.00 . A A . 39 ARG HD3 1 1
14 10339 1 1 39 ARG HE H -8.269 -12.113 -5.697 1.00 . A A . 39 ARG HE 1 1
14 10340 1 1 39 ARG HG2 H -11.483 -9.795 -5.978 1.00 . A A . 39 ARG HG2 1 1
14 10341 1 1 39 ARG HG3 H -11.351 -11.332 -6.836 1.00 . A A . 39 ARG HG3 1 1
14 10342 1 1 39 ARG HH11 H -7.974 -14.284 -6.294 1.00 . A A . 39 ARG HH11 1 1
14 10343 1 1 39 ARG HH12 H -9.328 -15.364 -6.309 1.00 . A A . 39 ARG HH12 1 1
14 10344 1 1 39 ARG HH21 H -11.598 -12.952 -5.284 1.00 . A A . 39 ARG HH21 1 1
14 10345 1 1 39 ARG HH22 H -11.382 -14.611 -5.737 1.00 . A A . 39 ARG HH22 1 1
14 10346 1 1 39 ARG N N -9.584 -8.994 -9.513 1.00 . A A . 39 ARG N 1 1
14 10347 1 1 39 ARG NE N -9.227 -12.269 -5.555 1.00 . A A . 39 ARG NE 1 1
14 10348 1 1 39 ARG NH1 N -8.950 -14.453 -6.151 1.00 . A A . 39 ARG NH1 1 1
14 10349 1 1 39 ARG NH2 N -11.002 -13.699 -5.580 1.00 . A A . 39 ARG NH2 1 1
14 10350 1 1 39 ARG O O -10.896 -7.424 -6.981 1.00 . A A . 39 ARG O 1 1
14 10351 1 1 40 ASN C C -14.174 -6.284 -9.357 1.00 . A A . 40 ASN C 1 1
14 10352 1 1 40 ASN CA C -12.873 -6.316 -8.579 1.00 . A A . 40 ASN CA 1 1
14 10353 1 1 40 ASN CB C -11.983 -5.120 -8.922 1.00 . A A . 40 ASN CB 1 1
14 10354 1 1 40 ASN CG C -11.473 -5.239 -10.344 1.00 . A A . 40 ASN CG 1 1
14 10355 1 1 40 ASN H H -12.295 -8.059 -9.692 1.00 . A A . 40 ASN H 1 1
14 10356 1 1 40 ASN HA H -13.103 -6.271 -7.529 1.00 . A A . 40 ASN HA 1 1
14 10357 1 1 40 ASN HB2 H -12.511 -4.185 -8.804 1.00 . A A . 40 ASN HB2 1 1
14 10358 1 1 40 ASN HB3 H -11.131 -5.141 -8.258 1.00 . A A . 40 ASN HB3 1 1
14 10359 1 1 40 ASN HD21 H -9.689 -4.492 -9.905 1.00 . A A . 40 ASN HD21 1 1
14 10360 1 1 40 ASN HD22 H -9.910 -4.946 -11.522 1.00 . A A . 40 ASN HD22 1 1
14 10361 1 1 40 ASN N N -12.133 -7.561 -8.861 1.00 . A A . 40 ASN N 1 1
14 10362 1 1 40 ASN ND2 N -10.259 -4.856 -10.614 1.00 . A A . 40 ASN ND2 1 1
14 10363 1 1 40 ASN O O -14.421 -7.133 -10.221 1.00 . A A . 40 ASN O 1 1
14 10364 1 1 40 ASN OD1 O -12.184 -5.698 -11.227 1.00 . A A . 40 ASN OD1 1 1
14 10365 1 1 41 ASP C C -16.120 -4.787 -11.108 1.00 . A A . 41 ASP C 1 1
14 10366 1 1 41 ASP CA C -16.320 -5.213 -9.672 1.00 . A A . 41 ASP CA 1 1
14 10367 1 1 41 ASP CB C -17.215 -4.214 -8.926 1.00 . A A . 41 ASP CB 1 1
14 10368 1 1 41 ASP CG C -17.321 -4.589 -7.455 1.00 . A A . 41 ASP CG 1 1
14 10369 1 1 41 ASP H H -14.842 -4.690 -8.285 1.00 . A A . 41 ASP H 1 1
14 10370 1 1 41 ASP HA H -16.723 -6.206 -9.668 1.00 . A A . 41 ASP HA 1 1
14 10371 1 1 41 ASP HB2 H -16.774 -3.227 -8.996 1.00 . A A . 41 ASP HB2 1 1
14 10372 1 1 41 ASP HB3 H -18.199 -4.196 -9.370 1.00 . A A . 41 ASP HB3 1 1
14 10373 1 1 41 ASP N N -15.037 -5.315 -9.017 1.00 . A A . 41 ASP N 1 1
14 10374 1 1 41 ASP O O -16.891 -5.205 -11.964 1.00 . A A . 41 ASP O 1 1
14 10375 1 1 41 ASP OD1 O -17.210 -5.762 -7.155 1.00 . A A . 41 ASP OD1 1 1
14 10376 1 1 41 ASP OD2 O -17.500 -3.689 -6.647 1.00 . A A . 41 ASP OD2 1 1
14 10377 1 1 42 VAL C C -14.553 -4.813 -13.632 1.00 . A A . 42 VAL C 1 1
14 10378 1 1 42 VAL CA C -14.851 -3.589 -12.783 1.00 . A A . 42 VAL CA 1 1
14 10379 1 1 42 VAL CB C -13.686 -2.592 -12.822 1.00 . A A . 42 VAL CB 1 1
14 10380 1 1 42 VAL CG1 C -13.163 -2.453 -14.241 1.00 . A A . 42 VAL CG1 1 1
14 10381 1 1 42 VAL CG2 C -14.143 -1.224 -12.318 1.00 . A A . 42 VAL CG2 1 1
14 10382 1 1 42 VAL H H -14.492 -3.689 -10.722 1.00 . A A . 42 VAL H 1 1
14 10383 1 1 42 VAL HA H -15.748 -3.160 -13.209 1.00 . A A . 42 VAL HA 1 1
14 10384 1 1 42 VAL HB H -12.891 -2.967 -12.192 1.00 . A A . 42 VAL HB 1 1
14 10385 1 1 42 VAL HG11 H -12.538 -1.580 -14.302 1.00 . A A . 42 VAL HG11 1 1
14 10386 1 1 42 VAL HG12 H -13.993 -2.351 -14.920 1.00 . A A . 42 VAL HG12 1 1
14 10387 1 1 42 VAL HG13 H -12.587 -3.326 -14.494 1.00 . A A . 42 VAL HG13 1 1
14 10388 1 1 42 VAL HG21 H -13.349 -0.497 -12.484 1.00 . A A . 42 VAL HG21 1 1
14 10389 1 1 42 VAL HG22 H -14.367 -1.282 -11.262 1.00 . A A . 42 VAL HG22 1 1
14 10390 1 1 42 VAL HG23 H -15.025 -0.918 -12.859 1.00 . A A . 42 VAL HG23 1 1
14 10391 1 1 42 VAL N N -15.100 -3.997 -11.423 1.00 . A A . 42 VAL N 1 1
14 10392 1 1 42 VAL O O -15.071 -4.946 -14.739 1.00 . A A . 42 VAL O 1 1
14 10393 1 1 43 TYR C C -14.671 -7.654 -14.154 1.00 . A A . 43 TYR C 1 1
14 10394 1 1 43 TYR CA C -13.393 -6.930 -13.809 1.00 . A A . 43 TYR CA 1 1
14 10395 1 1 43 TYR CB C -12.503 -7.825 -12.920 1.00 . A A . 43 TYR CB 1 1
14 10396 1 1 43 TYR CD1 C -13.125 -10.269 -12.895 1.00 . A A . 43 TYR CD1 1 1
14 10397 1 1 43 TYR CD2 C -11.651 -9.460 -14.638 1.00 . A A . 43 TYR CD2 1 1
14 10398 1 1 43 TYR CE1 C -13.065 -11.557 -13.438 1.00 . A A . 43 TYR CE1 1 1
14 10399 1 1 43 TYR CE2 C -11.589 -10.749 -15.178 1.00 . A A . 43 TYR CE2 1 1
14 10400 1 1 43 TYR CG C -12.419 -9.219 -13.500 1.00 . A A . 43 TYR CG 1 1
14 10401 1 1 43 TYR CZ C -12.294 -11.796 -14.578 1.00 . A A . 43 TYR CZ 1 1
14 10402 1 1 43 TYR H H -13.333 -5.549 -12.231 1.00 . A A . 43 TYR H 1 1
14 10403 1 1 43 TYR HA H -12.867 -6.681 -14.722 1.00 . A A . 43 TYR HA 1 1
14 10404 1 1 43 TYR HB2 H -11.505 -7.410 -12.856 1.00 . A A . 43 TYR HB2 1 1
14 10405 1 1 43 TYR HB3 H -12.926 -7.876 -11.926 1.00 . A A . 43 TYR HB3 1 1
14 10406 1 1 43 TYR HD1 H -13.717 -10.084 -12.012 1.00 . A A . 43 TYR HD1 1 1
14 10407 1 1 43 TYR HD2 H -11.105 -8.653 -15.102 1.00 . A A . 43 TYR HD2 1 1
14 10408 1 1 43 TYR HE1 H -13.612 -12.365 -12.975 1.00 . A A . 43 TYR HE1 1 1
14 10409 1 1 43 TYR HE2 H -10.994 -10.937 -16.055 1.00 . A A . 43 TYR HE2 1 1
14 10410 1 1 43 TYR HH H -12.981 -13.564 -14.785 1.00 . A A . 43 TYR HH 1 1
14 10411 1 1 43 TYR N N -13.734 -5.719 -13.103 1.00 . A A . 43 TYR N 1 1
14 10412 1 1 43 TYR O O -14.870 -8.068 -15.296 1.00 . A A . 43 TYR O 1 1
14 10413 1 1 43 TYR OH O -12.231 -13.064 -15.117 1.00 . A A . 43 TYR OH 1 1
14 10414 1 1 44 THR C C -17.586 -7.837 -14.519 1.00 . A A . 44 THR C 1 1
14 10415 1 1 44 THR CA C -16.787 -8.501 -13.405 1.00 . A A . 44 THR CA 1 1
14 10416 1 1 44 THR CB C -17.621 -8.598 -12.123 1.00 . A A . 44 THR CB 1 1
14 10417 1 1 44 THR CG2 C -19.009 -9.182 -12.442 1.00 . A A . 44 THR CG2 1 1
14 10418 1 1 44 THR H H -15.312 -7.486 -12.268 1.00 . A A . 44 THR H 1 1
14 10419 1 1 44 THR HA H -16.549 -9.503 -13.727 1.00 . A A . 44 THR HA 1 1
14 10420 1 1 44 THR HB H -17.735 -7.618 -11.686 1.00 . A A . 44 THR HB 1 1
14 10421 1 1 44 THR HG1 H -17.012 -10.348 -11.537 1.00 . A A . 44 THR HG1 1 1
14 10422 1 1 44 THR HG21 H -19.606 -8.440 -12.950 1.00 . A A . 44 THR HG21 1 1
14 10423 1 1 44 THR HG22 H -19.499 -9.469 -11.523 1.00 . A A . 44 THR HG22 1 1
14 10424 1 1 44 THR HG23 H -18.902 -10.052 -13.075 1.00 . A A . 44 THR HG23 1 1
14 10425 1 1 44 THR N N -15.539 -7.808 -13.168 1.00 . A A . 44 THR N 1 1
14 10426 1 1 44 THR O O -18.011 -8.489 -15.453 1.00 . A A . 44 THR O 1 1
14 10427 1 1 44 THR OG1 O -16.948 -9.447 -11.206 1.00 . A A . 44 THR OG1 1 1
14 10428 1 1 45 ALA C C -17.858 -5.820 -16.745 1.00 . A A . 45 ALA C 1 1
14 10429 1 1 45 ALA CA C -18.488 -5.677 -15.375 1.00 . A A . 45 ALA CA 1 1
14 10430 1 1 45 ALA CB C -18.325 -4.211 -14.862 1.00 . A A . 45 ALA CB 1 1
14 10431 1 1 45 ALA H H -17.354 -6.055 -13.646 1.00 . A A . 45 ALA H 1 1
14 10432 1 1 45 ALA HA H -19.535 -5.945 -15.396 1.00 . A A . 45 ALA HA 1 1
14 10433 1 1 45 ALA HB1 H -19.004 -3.443 -15.281 1.00 . A A . 45 ALA HB1 1 1
14 10434 1 1 45 ALA HB2 H -17.320 -3.893 -15.082 1.00 . A A . 45 ALA HB2 1 1
14 10435 1 1 45 ALA HB3 H -18.460 -4.218 -13.789 1.00 . A A . 45 ALA HB3 1 1
14 10436 1 1 45 ALA N N -17.764 -6.508 -14.413 1.00 . A A . 45 ALA N 1 1
14 10437 1 1 45 ALA O O -18.556 -5.990 -17.741 1.00 . A A . 45 ALA O 1 1
14 10438 1 1 46 CYS C C -15.947 -7.330 -18.598 1.00 . A A . 46 CYS C 1 1
14 10439 1 1 46 CYS CA C -15.809 -5.912 -18.054 1.00 . A A . 46 CYS CA 1 1
14 10440 1 1 46 CYS CB C -14.320 -5.502 -17.910 1.00 . A A . 46 CYS CB 1 1
14 10441 1 1 46 CYS H H -16.000 -5.637 -15.956 1.00 . A A . 46 CYS H 1 1
14 10442 1 1 46 CYS HA H -16.274 -5.247 -18.759 1.00 . A A . 46 CYS HA 1 1
14 10443 1 1 46 CYS HB2 H -13.790 -6.196 -17.270 1.00 . A A . 46 CYS HB2 1 1
14 10444 1 1 46 CYS HB3 H -13.849 -5.440 -18.876 1.00 . A A . 46 CYS HB3 1 1
14 10445 1 1 46 CYS N N -16.518 -5.769 -16.781 1.00 . A A . 46 CYS N 1 1
14 10446 1 1 46 CYS O O -16.181 -7.546 -19.795 1.00 . A A . 46 CYS O 1 1
14 10447 1 1 46 CYS SG S -14.242 -3.890 -17.085 1.00 . A A . 46 CYS SG 1 1
14 10448 1 1 47 HIS C C -17.284 -10.048 -18.531 1.00 . A A . 47 HIS C 1 1
14 10449 1 1 47 HIS CA C -15.879 -9.699 -18.084 1.00 . A A . 47 HIS CA 1 1
14 10450 1 1 47 HIS CB C -15.466 -10.590 -16.911 1.00 . A A . 47 HIS CB 1 1
14 10451 1 1 47 HIS CD2 C -14.684 -12.577 -18.440 1.00 . A A . 47 HIS CD2 1 1
14 10452 1 1 47 HIS CE1 C -15.663 -14.194 -17.382 1.00 . A A . 47 HIS CE1 1 1
14 10453 1 1 47 HIS CG C -15.345 -12.013 -17.377 1.00 . A A . 47 HIS CG 1 1
14 10454 1 1 47 HIS H H -15.599 -8.079 -16.774 1.00 . A A . 47 HIS H 1 1
14 10455 1 1 47 HIS HA H -15.207 -9.850 -18.910 1.00 . A A . 47 HIS HA 1 1
14 10456 1 1 47 HIS HB2 H -14.518 -10.254 -16.516 1.00 . A A . 47 HIS HB2 1 1
14 10457 1 1 47 HIS HB3 H -16.215 -10.528 -16.136 1.00 . A A . 47 HIS HB3 1 1
14 10458 1 1 47 HIS HD1 H -16.516 -12.995 -15.910 1.00 . A A . 47 HIS HD1 1 1
14 10459 1 1 47 HIS HD2 H -14.096 -12.034 -19.165 1.00 . A A . 47 HIS HD2 1 1
14 10460 1 1 47 HIS HE1 H -16.009 -15.176 -17.094 1.00 . A A . 47 HIS HE1 1 1
14 10461 1 1 47 HIS N N -15.796 -8.301 -17.702 1.00 . A A . 47 HIS N 1 1
14 10462 1 1 47 HIS ND1 N -15.962 -13.064 -16.716 1.00 . A A . 47 HIS ND1 1 1
14 10463 1 1 47 HIS NE2 N -14.886 -13.954 -18.441 1.00 . A A . 47 HIS NE2 1 1
14 10464 1 1 47 HIS O O -17.466 -10.751 -19.524 1.00 . A A . 47 HIS O 1 1
14 10465 1 1 48 GLU C C -20.069 -9.113 -19.394 1.00 . A A . 48 GLU C 1 1
14 10466 1 1 48 GLU CA C -19.664 -9.823 -18.115 1.00 . A A . 48 GLU CA 1 1
14 10467 1 1 48 GLU CB C -20.561 -9.386 -16.962 1.00 . A A . 48 GLU CB 1 1
14 10468 1 1 48 GLU CD C -20.855 -11.547 -15.664 1.00 . A A . 48 GLU CD 1 1
14 10469 1 1 48 GLU CG C -20.186 -10.175 -15.685 1.00 . A A . 48 GLU CG 1 1
14 10470 1 1 48 GLU H H -18.066 -9.019 -17.015 1.00 . A A . 48 GLU H 1 1
14 10471 1 1 48 GLU HA H -19.807 -10.885 -18.265 1.00 . A A . 48 GLU HA 1 1
14 10472 1 1 48 GLU HB2 H -20.463 -8.318 -16.803 1.00 . A A . 48 GLU HB2 1 1
14 10473 1 1 48 GLU HB3 H -21.589 -9.593 -17.220 1.00 . A A . 48 GLU HB3 1 1
14 10474 1 1 48 GLU HG2 H -19.121 -10.332 -15.655 1.00 . A A . 48 GLU HG2 1 1
14 10475 1 1 48 GLU HG3 H -20.491 -9.616 -14.814 1.00 . A A . 48 GLU HG3 1 1
14 10476 1 1 48 GLU N N -18.275 -9.559 -17.797 1.00 . A A . 48 GLU N 1 1
14 10477 1 1 48 GLU O O -21.004 -9.530 -20.078 1.00 . A A . 48 GLU O 1 1
14 10478 1 1 48 GLU OE1 O -20.521 -12.326 -14.787 1.00 . A A . 48 GLU OE1 1 1
14 10479 1 1 48 GLU OE2 O -21.687 -11.802 -16.520 1.00 . A A . 48 GLU OE2 1 1
14 10480 1 1 49 ALA C C -19.127 -7.869 -22.116 1.00 . A A . 49 ALA C 1 1
14 10481 1 1 49 ALA CA C -19.685 -7.212 -20.866 1.00 . A A . 49 ALA CA 1 1
14 10482 1 1 49 ALA CB C -19.080 -5.814 -20.719 1.00 . A A . 49 ALA CB 1 1
14 10483 1 1 49 ALA H H -18.690 -7.694 -19.072 1.00 . A A . 49 ALA H 1 1
14 10484 1 1 49 ALA HA H -20.754 -7.119 -20.924 1.00 . A A . 49 ALA HA 1 1
14 10485 1 1 49 ALA HB1 H -19.415 -5.374 -19.794 1.00 . A A . 49 ALA HB1 1 1
14 10486 1 1 49 ALA HB2 H -19.396 -5.195 -21.547 1.00 . A A . 49 ALA HB2 1 1
14 10487 1 1 49 ALA HB3 H -18.000 -5.880 -20.714 1.00 . A A . 49 ALA HB3 1 1
14 10488 1 1 49 ALA N N -19.378 -8.007 -19.694 1.00 . A A . 49 ALA N 1 1
14 10489 1 1 49 ALA O O -19.614 -7.629 -23.220 1.00 . A A . 49 ALA O 1 1
14 10490 1 1 50 GLN C C -18.189 -10.763 -23.280 1.00 . A A . 50 GLN C 1 1
14 10491 1 1 50 GLN CA C -17.505 -9.413 -23.077 1.00 . A A . 50 GLN CA 1 1
14 10492 1 1 50 GLN CB C -16.007 -9.583 -22.847 1.00 . A A . 50 GLN CB 1 1
14 10493 1 1 50 GLN CD C -13.844 -8.382 -22.578 1.00 . A A . 50 GLN CD 1 1
14 10494 1 1 50 GLN CG C -15.323 -8.224 -22.899 1.00 . A A . 50 GLN CG 1 1
14 10495 1 1 50 GLN H H -17.791 -8.946 -21.037 1.00 . A A . 50 GLN H 1 1
14 10496 1 1 50 GLN HA H -17.706 -8.833 -23.967 1.00 . A A . 50 GLN HA 1 1
14 10497 1 1 50 GLN HB2 H -15.852 -10.016 -21.867 1.00 . A A . 50 GLN HB2 1 1
14 10498 1 1 50 GLN HB3 H -15.589 -10.232 -23.596 1.00 . A A . 50 GLN HB3 1 1
14 10499 1 1 50 GLN HE21 H -13.250 -7.810 -24.381 1.00 . A A . 50 GLN HE21 1 1
14 10500 1 1 50 GLN HE22 H -12.005 -8.211 -23.300 1.00 . A A . 50 GLN HE22 1 1
14 10501 1 1 50 GLN HG2 H -15.437 -7.804 -23.887 1.00 . A A . 50 GLN HG2 1 1
14 10502 1 1 50 GLN HG3 H -15.780 -7.565 -22.174 1.00 . A A . 50 GLN HG3 1 1
14 10503 1 1 50 GLN N N -18.106 -8.715 -21.940 1.00 . A A . 50 GLN N 1 1
14 10504 1 1 50 GLN NE2 N -12.961 -8.113 -23.495 1.00 . A A . 50 GLN NE2 1 1
14 10505 1 1 50 GLN O O -18.414 -11.512 -22.329 1.00 . A A . 50 GLN O 1 1
14 10506 1 1 50 GLN OE1 O -13.484 -8.765 -21.464 1.00 . A A . 50 GLN OE1 1 1
14 10507 1 1 51 LYS C C -18.094 -13.479 -24.783 1.00 . A A . 51 LYS C 1 1
14 10508 1 1 51 LYS CA C -19.111 -12.345 -24.888 1.00 . A A . 51 LYS CA 1 1
14 10509 1 1 51 LYS CB C -19.658 -12.288 -26.317 1.00 . A A . 51 LYS CB 1 1
14 10510 1 1 51 LYS CD C -21.806 -11.204 -25.589 1.00 . A A . 51 LYS CD 1 1
14 10511 1 1 51 LYS CE C -22.887 -10.233 -26.059 1.00 . A A . 51 LYS CE 1 1
14 10512 1 1 51 LYS CG C -20.562 -11.062 -26.477 1.00 . A A . 51 LYS CG 1 1
14 10513 1 1 51 LYS H H -18.260 -10.439 -25.257 1.00 . A A . 51 LYS H 1 1
14 10514 1 1 51 LYS HA H -19.921 -12.542 -24.207 1.00 . A A . 51 LYS HA 1 1
14 10515 1 1 51 LYS HB2 H -18.834 -12.223 -27.015 1.00 . A A . 51 LYS HB2 1 1
14 10516 1 1 51 LYS HB3 H -20.228 -13.181 -26.518 1.00 . A A . 51 LYS HB3 1 1
14 10517 1 1 51 LYS HD2 H -22.181 -12.216 -25.646 1.00 . A A . 51 LYS HD2 1 1
14 10518 1 1 51 LYS HD3 H -21.548 -10.972 -24.567 1.00 . A A . 51 LYS HD3 1 1
14 10519 1 1 51 LYS HE2 H -23.102 -10.411 -27.101 1.00 . A A . 51 LYS HE2 1 1
14 10520 1 1 51 LYS HE3 H -23.782 -10.385 -25.474 1.00 . A A . 51 LYS HE3 1 1
14 10521 1 1 51 LYS HG2 H -20.014 -10.177 -26.186 1.00 . A A . 51 LYS HG2 1 1
14 10522 1 1 51 LYS HG3 H -20.864 -10.973 -27.510 1.00 . A A . 51 LYS HG3 1 1
14 10523 1 1 51 LYS HZ1 H -22.360 -8.611 -24.865 1.00 . A A . 51 LYS HZ1 1 1
14 10524 1 1 51 LYS HZ2 H -23.062 -8.181 -26.351 1.00 . A A . 51 LYS HZ2 1 1
14 10525 1 1 51 LYS HZ3 H -21.458 -8.739 -26.296 1.00 . A A . 51 LYS HZ3 1 1
14 10526 1 1 51 LYS N N -18.483 -11.074 -24.542 1.00 . A A . 51 LYS N 1 1
14 10527 1 1 51 LYS NZ N -22.406 -8.836 -25.879 1.00 . A A . 51 LYS NZ 1 1
14 10528 1 1 51 LYS O O -16.919 -13.213 -24.981 1.00 . A A . 51 LYS O 1 1
15 10529 1 1 1 SER C C 3.967 -1.907 -11.599 1.00 . A A . 1 SER C 1 1
15 10530 1 1 1 SER CA C 3.881 -1.619 -13.089 1.00 . A A . 1 SER CA 1 1
15 10531 1 1 1 SER CB C 3.256 -2.809 -13.815 1.00 . A A . 1 SER CB 1 1
15 10532 1 1 1 SER H1 H 5.948 -1.506 -12.862 1.00 . A A . 1 SER H1 1 1
15 10533 1 1 1 SER HA H 3.272 -0.742 -13.245 1.00 . A A . 1 SER HA 1 1
15 10534 1 1 1 SER HB2 H 2.397 -3.159 -13.265 1.00 . A A . 1 SER HB2 1 1
15 10535 1 1 1 SER HB3 H 2.946 -2.500 -14.804 1.00 . A A . 1 SER HB3 1 1
15 10536 1 1 1 SER HG H 4.971 -3.612 -13.372 1.00 . A A . 1 SER HG 1 1
15 10537 1 1 1 SER N N 5.250 -1.373 -13.621 1.00 . A A . 1 SER N 1 1
15 10538 1 1 1 SER O O 5.055 -1.962 -11.027 1.00 . A A . 1 SER O 1 1
15 10539 1 1 1 SER OG O 4.212 -3.855 -13.908 1.00 . A A . 1 SER OG 1 1
15 10540 1 1 2 GLU C C 3.221 -3.796 -9.276 1.00 . A A . 2 GLU C 1 1
15 10541 1 1 2 GLU CA C 2.781 -2.361 -9.548 1.00 . A A . 2 GLU CA 1 1
15 10542 1 1 2 GLU CB C 1.354 -2.160 -9.005 1.00 . A A . 2 GLU CB 1 1
15 10543 1 1 2 GLU CD C -0.358 -0.394 -8.534 1.00 . A A . 2 GLU CD 1 1
15 10544 1 1 2 GLU CG C 1.132 -0.686 -8.653 1.00 . A A . 2 GLU CG 1 1
15 10545 1 1 2 GLU H H 1.974 -2.031 -11.475 1.00 . A A . 2 GLU H 1 1
15 10546 1 1 2 GLU HA H 3.448 -1.673 -9.059 1.00 . A A . 2 GLU HA 1 1
15 10547 1 1 2 GLU HB2 H 0.640 -2.462 -9.759 1.00 . A A . 2 GLU HB2 1 1
15 10548 1 1 2 GLU HB3 H 1.208 -2.761 -8.117 1.00 . A A . 2 GLU HB3 1 1
15 10549 1 1 2 GLU HG2 H 1.617 -0.469 -7.713 1.00 . A A . 2 GLU HG2 1 1
15 10550 1 1 2 GLU HG3 H 1.557 -0.066 -9.428 1.00 . A A . 2 GLU HG3 1 1
15 10551 1 1 2 GLU N N 2.813 -2.087 -10.972 1.00 . A A . 2 GLU N 1 1
15 10552 1 1 2 GLU O O 3.068 -4.660 -10.135 1.00 . A A . 2 GLU O 1 1
15 10553 1 1 2 GLU OE1 O -1.106 -0.881 -9.365 1.00 . A A . 2 GLU OE1 1 1
15 10554 1 1 2 GLU OE2 O -0.729 0.313 -7.612 1.00 . A A . 2 GLU OE2 1 1
15 10555 1 1 3 PRO C C 3.182 -6.575 -8.060 1.00 . A A . 3 PRO C 1 1
15 10556 1 1 3 PRO CA C 4.152 -5.432 -7.683 1.00 . A A . 3 PRO CA 1 1
15 10557 1 1 3 PRO CB C 4.304 -5.347 -6.164 1.00 . A A . 3 PRO CB 1 1
15 10558 1 1 3 PRO CD C 3.982 -3.078 -7.017 1.00 . A A . 3 PRO CD 1 1
15 10559 1 1 3 PRO CG C 4.546 -3.902 -5.848 1.00 . A A . 3 PRO CG 1 1
15 10560 1 1 3 PRO HA H 5.077 -5.739 -8.141 1.00 . A A . 3 PRO HA 1 1
15 10561 1 1 3 PRO HB2 H 3.389 -5.682 -5.690 1.00 . A A . 3 PRO HB2 1 1
15 10562 1 1 3 PRO HB3 H 5.139 -5.944 -5.830 1.00 . A A . 3 PRO HB3 1 1
15 10563 1 1 3 PRO HD2 H 3.064 -2.587 -6.724 1.00 . A A . 3 PRO HD2 1 1
15 10564 1 1 3 PRO HD3 H 4.714 -2.349 -7.340 1.00 . A A . 3 PRO HD3 1 1
15 10565 1 1 3 PRO HG2 H 4.039 -3.636 -4.928 1.00 . A A . 3 PRO HG2 1 1
15 10566 1 1 3 PRO HG3 H 5.607 -3.714 -5.747 1.00 . A A . 3 PRO HG3 1 1
15 10567 1 1 3 PRO N N 3.729 -4.063 -8.095 1.00 . A A . 3 PRO N 1 1
15 10568 1 1 3 PRO O O 2.459 -7.149 -7.245 1.00 . A A . 3 PRO O 1 1
15 10569 1 1 4 ASP C C 3.212 -9.211 -9.815 1.00 . A A . 4 ASP C 1 1
15 10570 1 1 4 ASP CA C 2.436 -7.914 -9.985 1.00 . A A . 4 ASP CA 1 1
15 10571 1 1 4 ASP CB C 2.190 -7.612 -11.475 1.00 . A A . 4 ASP CB 1 1
15 10572 1 1 4 ASP CG C 1.728 -8.878 -12.189 1.00 . A A . 4 ASP CG 1 1
15 10573 1 1 4 ASP H H 3.868 -6.260 -9.818 1.00 . A A . 4 ASP H 1 1
15 10574 1 1 4 ASP HA H 1.487 -7.942 -9.473 1.00 . A A . 4 ASP HA 1 1
15 10575 1 1 4 ASP HB2 H 1.408 -6.870 -11.563 1.00 . A A . 4 ASP HB2 1 1
15 10576 1 1 4 ASP HB3 H 3.098 -7.249 -11.935 1.00 . A A . 4 ASP HB3 1 1
15 10577 1 1 4 ASP N N 3.243 -6.856 -9.353 1.00 . A A . 4 ASP N 1 1
15 10578 1 1 4 ASP O O 2.588 -10.269 -9.870 1.00 . A A . 4 ASP O 1 1
15 10579 1 1 4 ASP OD1 O 2.577 -9.588 -12.691 1.00 . A A . 4 ASP OD1 1 1
15 10580 1 1 4 ASP OD2 O 0.532 -9.126 -12.206 1.00 . A A . 4 ASP OD2 1 1
15 10581 1 1 5 GLU C C 4.590 -11.422 -8.504 1.00 . A A . 5 GLU C 1 1
15 10582 1 1 5 GLU CA C 5.208 -10.481 -9.542 1.00 . A A . 5 GLU CA 1 1
15 10583 1 1 5 GLU CB C 6.657 -10.207 -9.176 1.00 . A A . 5 GLU CB 1 1
15 10584 1 1 5 GLU CD C 7.150 -9.556 -11.547 1.00 . A A . 5 GLU CD 1 1
15 10585 1 1 5 GLU CG C 7.212 -9.106 -10.091 1.00 . A A . 5 GLU CG 1 1
15 10586 1 1 5 GLU H H 5.040 -8.399 -9.618 1.00 . A A . 5 GLU H 1 1
15 10587 1 1 5 GLU HA H 5.203 -11.008 -10.485 1.00 . A A . 5 GLU HA 1 1
15 10588 1 1 5 GLU HB2 H 6.721 -9.901 -8.143 1.00 . A A . 5 GLU HB2 1 1
15 10589 1 1 5 GLU HB3 H 7.241 -11.104 -9.320 1.00 . A A . 5 GLU HB3 1 1
15 10590 1 1 5 GLU HG2 H 6.638 -8.200 -9.970 1.00 . A A . 5 GLU HG2 1 1
15 10591 1 1 5 GLU HG3 H 8.236 -8.909 -9.825 1.00 . A A . 5 GLU HG3 1 1
15 10592 1 1 5 GLU N N 4.505 -9.212 -9.657 1.00 . A A . 5 GLU N 1 1
15 10593 1 1 5 GLU O O 4.456 -12.626 -8.728 1.00 . A A . 5 GLU O 1 1
15 10594 1 1 5 GLU OE1 O 7.709 -10.598 -11.848 1.00 . A A . 5 GLU OE1 1 1
15 10595 1 1 5 GLU OE2 O 6.543 -8.855 -12.341 1.00 . A A . 5 GLU OE2 1 1
15 10596 1 1 6 ILE C C 2.285 -12.200 -6.723 1.00 . A A . 6 ILE C 1 1
15 10597 1 1 6 ILE CA C 3.621 -11.618 -6.280 1.00 . A A . 6 ILE CA 1 1
15 10598 1 1 6 ILE CB C 3.417 -10.716 -5.056 1.00 . A A . 6 ILE CB 1 1
15 10599 1 1 6 ILE CD1 C 5.876 -11.013 -4.541 1.00 . A A . 6 ILE CD1 1 1
15 10600 1 1 6 ILE CG1 C 4.735 -10.000 -4.718 1.00 . A A . 6 ILE CG1 1 1
15 10601 1 1 6 ILE CG2 C 2.975 -11.560 -3.859 1.00 . A A . 6 ILE CG2 1 1
15 10602 1 1 6 ILE H H 4.351 -9.886 -7.248 1.00 . A A . 6 ILE H 1 1
15 10603 1 1 6 ILE HA H 4.283 -12.428 -6.013 1.00 . A A . 6 ILE HA 1 1
15 10604 1 1 6 ILE HB H 2.654 -9.982 -5.275 1.00 . A A . 6 ILE HB 1 1
15 10605 1 1 6 ILE HD11 H 5.509 -11.902 -4.052 1.00 . A A . 6 ILE HD11 1 1
15 10606 1 1 6 ILE HD12 H 6.657 -10.572 -3.939 1.00 . A A . 6 ILE HD12 1 1
15 10607 1 1 6 ILE HD13 H 6.276 -11.275 -5.510 1.00 . A A . 6 ILE HD13 1 1
15 10608 1 1 6 ILE HG12 H 4.984 -9.320 -5.520 1.00 . A A . 6 ILE HG12 1 1
15 10609 1 1 6 ILE HG13 H 4.612 -9.439 -3.804 1.00 . A A . 6 ILE HG13 1 1
15 10610 1 1 6 ILE HG21 H 3.738 -12.291 -3.638 1.00 . A A . 6 ILE HG21 1 1
15 10611 1 1 6 ILE HG22 H 2.050 -12.065 -4.093 1.00 . A A . 6 ILE HG22 1 1
15 10612 1 1 6 ILE HG23 H 2.831 -10.921 -3.000 1.00 . A A . 6 ILE HG23 1 1
15 10613 1 1 6 ILE N N 4.219 -10.849 -7.363 1.00 . A A . 6 ILE N 1 1
15 10614 1 1 6 ILE O O 1.972 -13.357 -6.441 1.00 . A A . 6 ILE O 1 1
15 10615 1 1 7 CYS C C 0.318 -13.005 -8.815 1.00 . A A . 7 CYS C 1 1
15 10616 1 1 7 CYS CA C 0.187 -11.816 -7.871 1.00 . A A . 7 CYS CA 1 1
15 10617 1 1 7 CYS CB C -0.572 -10.667 -8.544 1.00 . A A . 7 CYS CB 1 1
15 10618 1 1 7 CYS H H 1.806 -10.466 -7.584 1.00 . A A . 7 CYS H 1 1
15 10619 1 1 7 CYS HA H -0.361 -12.168 -7.010 1.00 . A A . 7 CYS HA 1 1
15 10620 1 1 7 CYS HB2 H -0.104 -9.725 -8.311 1.00 . A A . 7 CYS HB2 1 1
15 10621 1 1 7 CYS HB3 H -0.581 -10.803 -9.617 1.00 . A A . 7 CYS HB3 1 1
15 10622 1 1 7 CYS N N 1.496 -11.377 -7.408 1.00 . A A . 7 CYS N 1 1
15 10623 1 1 7 CYS O O -0.441 -13.963 -8.728 1.00 . A A . 7 CYS O 1 1
15 10624 1 1 7 CYS SG S -2.263 -10.638 -7.944 1.00 . A A . 7 CYS SG 1 1
15 10625 1 1 8 ARG C C 1.979 -15.224 -10.058 1.00 . A A . 8 ARG C 1 1
15 10626 1 1 8 ARG CA C 1.535 -13.943 -10.715 1.00 . A A . 8 ARG CA 1 1
15 10627 1 1 8 ARG CB C 2.564 -13.486 -11.750 1.00 . A A . 8 ARG CB 1 1
15 10628 1 1 8 ARG CD C 2.975 -11.970 -13.688 1.00 . A A . 8 ARG CD 1 1
15 10629 1 1 8 ARG CG C 1.923 -12.466 -12.698 1.00 . A A . 8 ARG CG 1 1
15 10630 1 1 8 ARG CZ C 4.446 -12.902 -15.376 1.00 . A A . 8 ARG CZ 1 1
15 10631 1 1 8 ARG H H 1.824 -12.082 -9.717 1.00 . A A . 8 ARG H 1 1
15 10632 1 1 8 ARG HA H 0.612 -14.140 -11.235 1.00 . A A . 8 ARG HA 1 1
15 10633 1 1 8 ARG HB2 H 3.403 -13.031 -11.245 1.00 . A A . 8 ARG HB2 1 1
15 10634 1 1 8 ARG HB3 H 2.903 -14.337 -12.320 1.00 . A A . 8 ARG HB3 1 1
15 10635 1 1 8 ARG HD2 H 2.541 -11.220 -14.330 1.00 . A A . 8 ARG HD2 1 1
15 10636 1 1 8 ARG HD3 H 3.803 -11.541 -13.142 1.00 . A A . 8 ARG HD3 1 1
15 10637 1 1 8 ARG HE H 3.041 -13.958 -14.418 1.00 . A A . 8 ARG HE 1 1
15 10638 1 1 8 ARG HG2 H 1.112 -12.937 -13.239 1.00 . A A . 8 ARG HG2 1 1
15 10639 1 1 8 ARG HG3 H 1.540 -11.631 -12.131 1.00 . A A . 8 ARG HG3 1 1
15 10640 1 1 8 ARG HH11 H 4.435 -14.802 -16.003 1.00 . A A . 8 ARG HH11 1 1
15 10641 1 1 8 ARG HH12 H 5.609 -13.774 -16.754 1.00 . A A . 8 ARG HH12 1 1
15 10642 1 1 8 ARG HH21 H 4.684 -10.959 -14.950 1.00 . A A . 8 ARG HH21 1 1
15 10643 1 1 8 ARG HH22 H 5.749 -11.597 -16.158 1.00 . A A . 8 ARG HH22 1 1
15 10644 1 1 8 ARG N N 1.294 -12.905 -9.716 1.00 . A A . 8 ARG N 1 1
15 10645 1 1 8 ARG NE N 3.456 -13.075 -14.508 1.00 . A A . 8 ARG NE 1 1
15 10646 1 1 8 ARG NH1 N 4.862 -13.904 -16.101 1.00 . A A . 8 ARG NH1 1 1
15 10647 1 1 8 ARG NH2 N 5.003 -11.728 -15.505 1.00 . A A . 8 ARG NH2 1 1
15 10648 1 1 8 ARG O O 1.620 -16.316 -10.500 1.00 . A A . 8 ARG O 1 1
15 10649 1 1 9 ALA C C 2.267 -17.052 -7.656 1.00 . A A . 9 ALA C 1 1
15 10650 1 1 9 ALA CA C 3.350 -16.237 -8.336 1.00 . A A . 9 ALA CA 1 1
15 10651 1 1 9 ALA CB C 4.347 -15.735 -7.298 1.00 . A A . 9 ALA CB 1 1
15 10652 1 1 9 ALA H H 3.083 -14.197 -8.753 1.00 . A A . 9 ALA H 1 1
15 10653 1 1 9 ALA HA H 3.870 -16.849 -9.057 1.00 . A A . 9 ALA HA 1 1
15 10654 1 1 9 ALA HB1 H 4.777 -16.511 -6.683 1.00 . A A . 9 ALA HB1 1 1
15 10655 1 1 9 ALA HB2 H 3.839 -15.170 -6.540 1.00 . A A . 9 ALA HB2 1 1
15 10656 1 1 9 ALA HB3 H 5.176 -15.212 -7.760 1.00 . A A . 9 ALA HB3 1 1
15 10657 1 1 9 ALA N N 2.799 -15.092 -9.033 1.00 . A A . 9 ALA N 1 1
15 10658 1 1 9 ALA O O 2.529 -18.164 -7.199 1.00 . A A . 9 ALA O 1 1
15 10659 1 1 10 ARG C C -1.035 -17.760 -7.891 1.00 . A A . 10 ARG C 1 1
15 10660 1 1 10 ARG CA C -0.057 -17.175 -6.883 1.00 . A A . 10 ARG CA 1 1
15 10661 1 1 10 ARG CB C -0.780 -16.141 -5.982 1.00 . A A . 10 ARG CB 1 1
15 10662 1 1 10 ARG CD C -1.048 -15.288 -3.647 1.00 . A A . 10 ARG CD 1 1
15 10663 1 1 10 ARG CG C -0.361 -16.332 -4.521 1.00 . A A . 10 ARG CG 1 1
15 10664 1 1 10 ARG CZ C -1.260 -16.309 -1.448 1.00 . A A . 10 ARG CZ 1 1
15 10665 1 1 10 ARG H H 0.894 -15.609 -7.914 1.00 . A A . 10 ARG H 1 1
15 10666 1 1 10 ARG HA H 0.335 -17.969 -6.259 1.00 . A A . 10 ARG HA 1 1
15 10667 1 1 10 ARG HB2 H -0.481 -15.151 -6.302 1.00 . A A . 10 ARG HB2 1 1
15 10668 1 1 10 ARG HB3 H -1.852 -16.249 -6.069 1.00 . A A . 10 ARG HB3 1 1
15 10669 1 1 10 ARG HD2 H -0.772 -14.301 -3.985 1.00 . A A . 10 ARG HD2 1 1
15 10670 1 1 10 ARG HD3 H -2.120 -15.405 -3.725 1.00 . A A . 10 ARG HD3 1 1
15 10671 1 1 10 ARG HE H 0.121 -14.935 -1.915 1.00 . A A . 10 ARG HE 1 1
15 10672 1 1 10 ARG HG2 H -0.649 -17.321 -4.195 1.00 . A A . 10 ARG HG2 1 1
15 10673 1 1 10 ARG HG3 H 0.709 -16.222 -4.436 1.00 . A A . 10 ARG HG3 1 1
15 10674 1 1 10 ARG HH11 H -0.095 -15.902 0.127 1.00 . A A . 10 ARG HH11 1 1
15 10675 1 1 10 ARG HH12 H -1.336 -17.080 0.397 1.00 . A A . 10 ARG HH12 1 1
15 10676 1 1 10 ARG HH21 H -2.562 -16.919 -2.842 1.00 . A A . 10 ARG HH21 1 1
15 10677 1 1 10 ARG HH22 H -2.733 -17.656 -1.284 1.00 . A A . 10 ARG HH22 1 1
15 10678 1 1 10 ARG N N 1.052 -16.505 -7.547 1.00 . A A . 10 ARG N 1 1
15 10679 1 1 10 ARG NE N -0.634 -15.457 -2.258 1.00 . A A . 10 ARG NE 1 1
15 10680 1 1 10 ARG NH1 N -0.867 -16.441 -0.211 1.00 . A A . 10 ARG NH1 1 1
15 10681 1 1 10 ARG NH2 N -2.264 -17.016 -1.894 1.00 . A A . 10 ARG NH2 1 1
15 10682 1 1 10 ARG O O -1.914 -18.538 -7.522 1.00 . A A . 10 ARG O 1 1
15 10683 1 1 11 MET C C -1.020 -18.476 -11.351 1.00 . A A . 11 MET C 1 1
15 10684 1 1 11 MET CA C -1.808 -17.833 -10.218 1.00 . A A . 11 MET CA 1 1
15 10685 1 1 11 MET CB C -2.667 -16.676 -10.723 1.00 . A A . 11 MET CB 1 1
15 10686 1 1 11 MET CE C -4.154 -14.569 -11.995 1.00 . A A . 11 MET CE 1 1
15 10687 1 1 11 MET CG C -1.783 -15.471 -11.053 1.00 . A A . 11 MET CG 1 1
15 10688 1 1 11 MET H H -0.183 -16.738 -9.390 1.00 . A A . 11 MET H 1 1
15 10689 1 1 11 MET HA H -2.457 -18.574 -9.773 1.00 . A A . 11 MET HA 1 1
15 10690 1 1 11 MET HB2 H -3.209 -16.983 -11.605 1.00 . A A . 11 MET HB2 1 1
15 10691 1 1 11 MET HB3 H -3.368 -16.411 -9.946 1.00 . A A . 11 MET HB3 1 1
15 10692 1 1 11 MET HE1 H -3.775 -15.105 -12.852 1.00 . A A . 11 MET HE1 1 1
15 10693 1 1 11 MET HE2 H -4.754 -13.740 -12.327 1.00 . A A . 11 MET HE2 1 1
15 10694 1 1 11 MET HE3 H -4.760 -15.228 -11.389 1.00 . A A . 11 MET HE3 1 1
15 10695 1 1 11 MET HG2 H -0.997 -15.398 -10.333 1.00 . A A . 11 MET HG2 1 1
15 10696 1 1 11 MET HG3 H -1.355 -15.597 -12.032 1.00 . A A . 11 MET HG3 1 1
15 10697 1 1 11 MET N N -0.904 -17.363 -9.164 1.00 . A A . 11 MET N 1 1
15 10698 1 1 11 MET O O 0.153 -18.162 -11.556 1.00 . A A . 11 MET O 1 1
15 10699 1 1 11 MET SD S -2.769 -13.956 -11.012 1.00 . A A . 11 MET SD 1 1
15 10700 1 1 12 THR C C -0.880 -18.917 -14.397 1.00 . A A . 12 THR C 1 1
15 10701 1 1 12 THR CA C -1.029 -19.939 -13.266 1.00 . A A . 12 THR CA 1 1
15 10702 1 1 12 THR CB C -1.868 -21.110 -13.757 1.00 . A A . 12 THR CB 1 1
15 10703 1 1 12 THR CG2 C -1.748 -22.263 -12.767 1.00 . A A . 12 THR CG2 1 1
15 10704 1 1 12 THR H H -2.619 -19.499 -11.916 1.00 . A A . 12 THR H 1 1
15 10705 1 1 12 THR HA H -0.054 -20.295 -12.982 1.00 . A A . 12 THR HA 1 1
15 10706 1 1 12 THR HB H -1.512 -21.429 -14.724 1.00 . A A . 12 THR HB 1 1
15 10707 1 1 12 THR HG1 H -3.629 -21.185 -14.584 1.00 . A A . 12 THR HG1 1 1
15 10708 1 1 12 THR HG21 H -2.399 -23.068 -13.070 1.00 . A A . 12 THR HG21 1 1
15 10709 1 1 12 THR HG22 H -2.030 -21.919 -11.782 1.00 . A A . 12 THR HG22 1 1
15 10710 1 1 12 THR HG23 H -0.726 -22.612 -12.747 1.00 . A A . 12 THR HG23 1 1
15 10711 1 1 12 THR N N -1.677 -19.322 -12.115 1.00 . A A . 12 THR N 1 1
15 10712 1 1 12 THR O O -1.540 -17.877 -14.399 1.00 . A A . 12 THR O 1 1
15 10713 1 1 12 THR OG1 O -3.227 -20.703 -13.859 1.00 . A A . 12 THR OG1 1 1
15 10714 1 1 13 HIS C C -1.035 -18.281 -17.377 1.00 . A A . 13 HIS C 1 1
15 10715 1 1 13 HIS CA C 0.210 -18.347 -16.504 1.00 . A A . 13 HIS CA 1 1
15 10716 1 1 13 HIS CB C 1.396 -18.841 -17.334 1.00 . A A . 13 HIS CB 1 1
15 10717 1 1 13 HIS CD2 C 3.594 -17.677 -16.491 1.00 . A A . 13 HIS CD2 1 1
15 10718 1 1 13 HIS CE1 C 4.255 -19.218 -15.119 1.00 . A A . 13 HIS CE1 1 1
15 10719 1 1 13 HIS CG C 2.663 -18.684 -16.542 1.00 . A A . 13 HIS CG 1 1
15 10720 1 1 13 HIS H H 0.476 -20.076 -15.307 1.00 . A A . 13 HIS H 1 1
15 10721 1 1 13 HIS HA H 0.398 -17.339 -16.167 1.00 . A A . 13 HIS HA 1 1
15 10722 1 1 13 HIS HB2 H 1.252 -19.883 -17.579 1.00 . A A . 13 HIS HB2 1 1
15 10723 1 1 13 HIS HB3 H 1.466 -18.263 -18.243 1.00 . A A . 13 HIS HB3 1 1
15 10724 1 1 13 HIS HD1 H 2.659 -20.507 -15.465 1.00 . A A . 13 HIS HD1 1 1
15 10725 1 1 13 HIS HD2 H 3.553 -16.761 -17.062 1.00 . A A . 13 HIS HD2 1 1
15 10726 1 1 13 HIS HE1 H 4.832 -19.770 -14.391 1.00 . A A . 13 HIS HE1 1 1
15 10727 1 1 13 HIS N N -0.014 -19.230 -15.361 1.00 . A A . 13 HIS N 1 1
15 10728 1 1 13 HIS ND1 N 3.105 -19.655 -15.659 1.00 . A A . 13 HIS ND1 1 1
15 10729 1 1 13 HIS NE2 N 4.600 -18.016 -15.591 1.00 . A A . 13 HIS NE2 1 1
15 10730 1 1 13 HIS O O -1.407 -17.203 -17.842 1.00 . A A . 13 HIS O 1 1
15 10731 1 1 14 LYS C C -3.945 -18.545 -17.856 1.00 . A A . 14 LYS C 1 1
15 10732 1 1 14 LYS CA C -2.866 -19.436 -18.462 1.00 . A A . 14 LYS CA 1 1
15 10733 1 1 14 LYS CB C -3.358 -20.882 -18.585 1.00 . A A . 14 LYS CB 1 1
15 10734 1 1 14 LYS CD C -4.237 -22.835 -17.273 1.00 . A A . 14 LYS CD 1 1
15 10735 1 1 14 LYS CE C -5.000 -23.227 -16.003 1.00 . A A . 14 LYS CE 1 1
15 10736 1 1 14 LYS CG C -3.956 -21.333 -17.246 1.00 . A A . 14 LYS CG 1 1
15 10737 1 1 14 LYS H H -1.325 -20.266 -17.278 1.00 . A A . 14 LYS H 1 1
15 10738 1 1 14 LYS HA H -2.603 -19.045 -19.432 1.00 . A A . 14 LYS HA 1 1
15 10739 1 1 14 LYS HB2 H -4.111 -20.940 -19.356 1.00 . A A . 14 LYS HB2 1 1
15 10740 1 1 14 LYS HB3 H -2.529 -21.522 -18.840 1.00 . A A . 14 LYS HB3 1 1
15 10741 1 1 14 LYS HD2 H -4.830 -23.075 -18.143 1.00 . A A . 14 LYS HD2 1 1
15 10742 1 1 14 LYS HD3 H -3.303 -23.375 -17.310 1.00 . A A . 14 LYS HD3 1 1
15 10743 1 1 14 LYS HE2 H -5.877 -22.605 -15.906 1.00 . A A . 14 LYS HE2 1 1
15 10744 1 1 14 LYS HE3 H -5.299 -24.263 -16.068 1.00 . A A . 14 LYS HE3 1 1
15 10745 1 1 14 LYS HG2 H -3.265 -21.109 -16.446 1.00 . A A . 14 LYS HG2 1 1
15 10746 1 1 14 LYS HG3 H -4.884 -20.811 -17.079 1.00 . A A . 14 LYS HG3 1 1
15 10747 1 1 14 LYS HZ1 H -3.150 -22.856 -15.117 1.00 . A A . 14 LYS HZ1 1 1
15 10748 1 1 14 LYS HZ2 H -4.153 -23.894 -14.221 1.00 . A A . 14 LYS HZ2 1 1
15 10749 1 1 14 LYS HZ3 H -4.468 -22.225 -14.255 1.00 . A A . 14 LYS HZ3 1 1
15 10750 1 1 14 LYS N N -1.677 -19.414 -17.618 1.00 . A A . 14 LYS N 1 1
15 10751 1 1 14 LYS NZ N -4.126 -23.036 -14.809 1.00 . A A . 14 LYS NZ 1 1
15 10752 1 1 14 LYS O O -4.622 -17.804 -18.568 1.00 . A A . 14 LYS O 1 1
15 10753 1 1 15 GLU C C -4.759 -16.348 -15.929 1.00 . A A . 15 GLU C 1 1
15 10754 1 1 15 GLU CA C -5.111 -17.823 -15.870 1.00 . A A . 15 GLU CA 1 1
15 10755 1 1 15 GLU CB C -5.238 -18.263 -14.406 1.00 . A A . 15 GLU CB 1 1
15 10756 1 1 15 GLU CD C -6.101 -20.054 -12.886 1.00 . A A . 15 GLU CD 1 1
15 10757 1 1 15 GLU CG C -6.017 -19.574 -14.331 1.00 . A A . 15 GLU CG 1 1
15 10758 1 1 15 GLU H H -3.532 -19.229 -16.028 1.00 . A A . 15 GLU H 1 1
15 10759 1 1 15 GLU HA H -6.058 -17.977 -16.364 1.00 . A A . 15 GLU HA 1 1
15 10760 1 1 15 GLU HB2 H -4.251 -18.403 -13.989 1.00 . A A . 15 GLU HB2 1 1
15 10761 1 1 15 GLU HB3 H -5.761 -17.509 -13.838 1.00 . A A . 15 GLU HB3 1 1
15 10762 1 1 15 GLU HG2 H -7.014 -19.407 -14.713 1.00 . A A . 15 GLU HG2 1 1
15 10763 1 1 15 GLU HG3 H -5.521 -20.321 -14.927 1.00 . A A . 15 GLU HG3 1 1
15 10764 1 1 15 GLU N N -4.102 -18.625 -16.546 1.00 . A A . 15 GLU N 1 1
15 10765 1 1 15 GLU O O -5.598 -15.503 -16.238 1.00 . A A . 15 GLU O 1 1
15 10766 1 1 15 GLU OE1 O -6.679 -21.106 -12.665 1.00 . A A . 15 GLU OE1 1 1
15 10767 1 1 15 GLU OE2 O -5.587 -19.364 -12.022 1.00 . A A . 15 GLU OE2 1 1
15 10768 1 1 16 PHE C C -3.186 -14.059 -17.012 1.00 . A A . 16 PHE C 1 1
15 10769 1 1 16 PHE CA C -3.033 -14.687 -15.640 1.00 . A A . 16 PHE CA 1 1
15 10770 1 1 16 PHE CB C -1.560 -14.613 -15.237 1.00 . A A . 16 PHE CB 1 1
15 10771 1 1 16 PHE CD1 C -0.308 -12.638 -16.212 1.00 . A A . 16 PHE CD1 1 1
15 10772 1 1 16 PHE CD2 C -1.514 -12.340 -14.128 1.00 . A A . 16 PHE CD2 1 1
15 10773 1 1 16 PHE CE1 C 0.105 -11.299 -16.163 1.00 . A A . 16 PHE CE1 1 1
15 10774 1 1 16 PHE CE2 C -1.100 -11.001 -14.082 1.00 . A A . 16 PHE CE2 1 1
15 10775 1 1 16 PHE CG C -1.119 -13.161 -15.193 1.00 . A A . 16 PHE CG 1 1
15 10776 1 1 16 PHE CZ C -0.291 -10.483 -15.098 1.00 . A A . 16 PHE CZ 1 1
15 10777 1 1 16 PHE H H -2.886 -16.782 -15.402 1.00 . A A . 16 PHE H 1 1
15 10778 1 1 16 PHE HA H -3.611 -14.103 -14.940 1.00 . A A . 16 PHE HA 1 1
15 10779 1 1 16 PHE HB2 H -1.429 -15.051 -14.264 1.00 . A A . 16 PHE HB2 1 1
15 10780 1 1 16 PHE HB3 H -0.962 -15.142 -15.965 1.00 . A A . 16 PHE HB3 1 1
15 10781 1 1 16 PHE HD1 H -0.003 -13.266 -17.034 1.00 . A A . 16 PHE HD1 1 1
15 10782 1 1 16 PHE HD2 H -2.140 -12.738 -13.342 1.00 . A A . 16 PHE HD2 1 1
15 10783 1 1 16 PHE HE1 H 0.731 -10.898 -16.947 1.00 . A A . 16 PHE HE1 1 1
15 10784 1 1 16 PHE HE2 H -1.406 -10.370 -13.261 1.00 . A A . 16 PHE HE2 1 1
15 10785 1 1 16 PHE HZ H 0.030 -9.451 -15.060 1.00 . A A . 16 PHE HZ 1 1
15 10786 1 1 16 PHE N N -3.506 -16.057 -15.627 1.00 . A A . 16 PHE N 1 1
15 10787 1 1 16 PHE O O -3.677 -12.937 -17.123 1.00 . A A . 16 PHE O 1 1
15 10788 1 1 17 ASN C C -4.433 -14.103 -19.773 1.00 . A A . 17 ASN C 1 1
15 10789 1 1 17 ASN CA C -2.963 -14.297 -19.428 1.00 . A A . 17 ASN CA 1 1
15 10790 1 1 17 ASN CB C -2.320 -15.274 -20.408 1.00 . A A . 17 ASN CB 1 1
15 10791 1 1 17 ASN CG C -0.807 -15.215 -20.266 1.00 . A A . 17 ASN CG 1 1
15 10792 1 1 17 ASN H H -2.452 -15.686 -17.943 1.00 . A A . 17 ASN H 1 1
15 10793 1 1 17 ASN HA H -2.499 -13.328 -19.530 1.00 . A A . 17 ASN HA 1 1
15 10794 1 1 17 ASN HB2 H -2.664 -16.276 -20.191 1.00 . A A . 17 ASN HB2 1 1
15 10795 1 1 17 ASN HB3 H -2.598 -15.009 -21.417 1.00 . A A . 17 ASN HB3 1 1
15 10796 1 1 17 ASN HD21 H -0.509 -16.959 -21.161 1.00 . A A . 17 ASN HD21 1 1
15 10797 1 1 17 ASN HD22 H 0.896 -16.162 -20.637 1.00 . A A . 17 ASN HD22 1 1
15 10798 1 1 17 ASN N N -2.815 -14.785 -18.070 1.00 . A A . 17 ASN N 1 1
15 10799 1 1 17 ASN ND2 N -0.079 -16.193 -20.727 1.00 . A A . 17 ASN ND2 1 1
15 10800 1 1 17 ASN O O -4.791 -13.120 -20.421 1.00 . A A . 17 ASN O 1 1
15 10801 1 1 17 ASN OD1 O -0.273 -14.252 -19.716 1.00 . A A . 17 ASN OD1 1 1
15 10802 1 1 18 TYR C C -7.375 -13.777 -19.104 1.00 . A A . 18 TYR C 1 1
15 10803 1 1 18 TYR CA C -6.710 -15.003 -19.696 1.00 . A A . 18 TYR CA 1 1
15 10804 1 1 18 TYR CB C -7.398 -16.278 -19.188 1.00 . A A . 18 TYR CB 1 1
15 10805 1 1 18 TYR CD1 C -9.611 -15.499 -18.281 1.00 . A A . 18 TYR CD1 1 1
15 10806 1 1 18 TYR CD2 C -9.571 -16.597 -20.442 1.00 . A A . 18 TYR CD2 1 1
15 10807 1 1 18 TYR CE1 C -10.995 -15.339 -18.383 1.00 . A A . 18 TYR CE1 1 1
15 10808 1 1 18 TYR CE2 C -10.960 -16.439 -20.544 1.00 . A A . 18 TYR CE2 1 1
15 10809 1 1 18 TYR CG C -8.898 -16.126 -19.308 1.00 . A A . 18 TYR CG 1 1
15 10810 1 1 18 TYR CZ C -11.671 -15.809 -19.515 1.00 . A A . 18 TYR CZ 1 1
15 10811 1 1 18 TYR H H -4.942 -15.839 -18.904 1.00 . A A . 18 TYR H 1 1
15 10812 1 1 18 TYR HA H -6.827 -14.974 -20.768 1.00 . A A . 18 TYR HA 1 1
15 10813 1 1 18 TYR HB2 H -7.077 -17.111 -19.798 1.00 . A A . 18 TYR HB2 1 1
15 10814 1 1 18 TYR HB3 H -7.129 -16.449 -18.156 1.00 . A A . 18 TYR HB3 1 1
15 10815 1 1 18 TYR HD1 H -9.091 -15.137 -17.409 1.00 . A A . 18 TYR HD1 1 1
15 10816 1 1 18 TYR HD2 H -9.022 -17.081 -21.236 1.00 . A A . 18 TYR HD2 1 1
15 10817 1 1 18 TYR HE1 H -11.541 -14.850 -17.588 1.00 . A A . 18 TYR HE1 1 1
15 10818 1 1 18 TYR HE2 H -11.481 -16.801 -21.418 1.00 . A A . 18 TYR HE2 1 1
15 10819 1 1 18 TYR HH H -13.421 -16.512 -19.803 1.00 . A A . 18 TYR HH 1 1
15 10820 1 1 18 TYR N N -5.291 -15.056 -19.381 1.00 . A A . 18 TYR N 1 1
15 10821 1 1 18 TYR O O -8.013 -12.984 -19.793 1.00 . A A . 18 TYR O 1 1
15 10822 1 1 18 TYR OH O -13.038 -15.653 -19.616 1.00 . A A . 18 TYR OH 1 1
15 10823 1 1 19 LYS C C -7.222 -11.237 -17.505 1.00 . A A . 19 LYS C 1 1
15 10824 1 1 19 LYS CA C -7.795 -12.568 -17.041 1.00 . A A . 19 LYS CA 1 1
15 10825 1 1 19 LYS CB C -7.558 -12.759 -15.543 1.00 . A A . 19 LYS CB 1 1
15 10826 1 1 19 LYS CD C -8.057 -14.209 -13.574 1.00 . A A . 19 LYS CD 1 1
15 10827 1 1 19 LYS CE C -8.646 -15.537 -13.104 1.00 . A A . 19 LYS CE 1 1
15 10828 1 1 19 LYS CG C -8.218 -14.070 -15.080 1.00 . A A . 19 LYS CG 1 1
15 10829 1 1 19 LYS H H -6.671 -14.323 -17.319 1.00 . A A . 19 LYS H 1 1
15 10830 1 1 19 LYS HA H -8.860 -12.540 -17.206 1.00 . A A . 19 LYS HA 1 1
15 10831 1 1 19 LYS HB2 H -6.498 -12.785 -15.335 1.00 . A A . 19 LYS HB2 1 1
15 10832 1 1 19 LYS HB3 H -8.013 -11.936 -15.015 1.00 . A A . 19 LYS HB3 1 1
15 10833 1 1 19 LYS HD2 H -7.010 -14.178 -13.324 1.00 . A A . 19 LYS HD2 1 1
15 10834 1 1 19 LYS HD3 H -8.577 -13.399 -13.089 1.00 . A A . 19 LYS HD3 1 1
15 10835 1 1 19 LYS HE2 H -8.133 -16.351 -13.594 1.00 . A A . 19 LYS HE2 1 1
15 10836 1 1 19 LYS HE3 H -8.524 -15.626 -12.034 1.00 . A A . 19 LYS HE3 1 1
15 10837 1 1 19 LYS HG2 H -9.268 -14.056 -15.331 1.00 . A A . 19 LYS HG2 1 1
15 10838 1 1 19 LYS HG3 H -7.741 -14.911 -15.563 1.00 . A A . 19 LYS HG3 1 1
15 10839 1 1 19 LYS HZ1 H -10.257 -16.319 -14.161 1.00 . A A . 19 LYS HZ1 1 1
15 10840 1 1 19 LYS HZ2 H -10.391 -14.660 -13.818 1.00 . A A . 19 LYS HZ2 1 1
15 10841 1 1 19 LYS HZ3 H -10.643 -15.809 -12.590 1.00 . A A . 19 LYS HZ3 1 1
15 10842 1 1 19 LYS N N -7.213 -13.657 -17.790 1.00 . A A . 19 LYS N 1 1
15 10843 1 1 19 LYS NZ N -10.093 -15.585 -13.444 1.00 . A A . 19 LYS NZ 1 1
15 10844 1 1 19 LYS O O -7.922 -10.234 -17.594 1.00 . A A . 19 LYS O 1 1
15 10845 1 1 20 SER C C -5.874 -9.478 -19.507 1.00 . A A . 20 SER C 1 1
15 10846 1 1 20 SER CA C -5.255 -10.030 -18.224 1.00 . A A . 20 SER CA 1 1
15 10847 1 1 20 SER CB C -3.756 -10.267 -18.406 1.00 . A A . 20 SER CB 1 1
15 10848 1 1 20 SER H H -5.407 -12.069 -17.690 1.00 . A A . 20 SER H 1 1
15 10849 1 1 20 SER HA H -5.421 -9.254 -17.496 1.00 . A A . 20 SER HA 1 1
15 10850 1 1 20 SER HB2 H -3.602 -11.099 -19.077 1.00 . A A . 20 SER HB2 1 1
15 10851 1 1 20 SER HB3 H -3.299 -9.381 -18.826 1.00 . A A . 20 SER HB3 1 1
15 10852 1 1 20 SER HG H -2.769 -11.439 -17.209 1.00 . A A . 20 SER HG 1 1
15 10853 1 1 20 SER N N -5.924 -11.241 -17.783 1.00 . A A . 20 SER N 1 1
15 10854 1 1 20 SER O O -6.120 -8.280 -19.649 1.00 . A A . 20 SER O 1 1
15 10855 1 1 20 SER OG O -3.172 -10.570 -17.147 1.00 . A A . 20 SER OG 1 1
15 10856 1 1 21 ASN C C -8.192 -9.508 -21.428 1.00 . A A . 21 ASN C 1 1
15 10857 1 1 21 ASN CA C -6.806 -10.090 -21.677 1.00 . A A . 21 ASN CA 1 1
15 10858 1 1 21 ASN CB C -6.923 -11.335 -22.560 1.00 . A A . 21 ASN CB 1 1
15 10859 1 1 21 ASN CG C -7.562 -10.957 -23.894 1.00 . A A . 21 ASN CG 1 1
15 10860 1 1 21 ASN H H -5.947 -11.351 -20.227 1.00 . A A . 21 ASN H 1 1
15 10861 1 1 21 ASN HA H -6.259 -9.334 -22.221 1.00 . A A . 21 ASN HA 1 1
15 10862 1 1 21 ASN HB2 H -5.938 -11.741 -22.736 1.00 . A A . 21 ASN HB2 1 1
15 10863 1 1 21 ASN HB3 H -7.539 -12.072 -22.065 1.00 . A A . 21 ASN HB3 1 1
15 10864 1 1 21 ASN HD21 H -8.438 -12.721 -24.151 1.00 . A A . 21 ASN HD21 1 1
15 10865 1 1 21 ASN HD22 H -8.711 -11.587 -25.386 1.00 . A A . 21 ASN HD22 1 1
15 10866 1 1 21 ASN N N -6.161 -10.414 -20.411 1.00 . A A . 21 ASN N 1 1
15 10867 1 1 21 ASN ND2 N -8.298 -11.827 -24.529 1.00 . A A . 21 ASN ND2 1 1
15 10868 1 1 21 ASN O O -8.627 -8.607 -22.145 1.00 . A A . 21 ASN O 1 1
15 10869 1 1 21 ASN OD1 O -7.387 -9.834 -24.370 1.00 . A A . 21 ASN OD1 1 1
15 10870 1 1 22 VAL C C -10.162 -8.072 -19.635 1.00 . A A . 22 VAL C 1 1
15 10871 1 1 22 VAL CA C -10.220 -9.533 -20.064 1.00 . A A . 22 VAL CA 1 1
15 10872 1 1 22 VAL CB C -10.807 -10.378 -18.936 1.00 . A A . 22 VAL CB 1 1
15 10873 1 1 22 VAL CG1 C -12.150 -9.789 -18.490 1.00 . A A . 22 VAL CG1 1 1
15 10874 1 1 22 VAL CG2 C -11.014 -11.812 -19.434 1.00 . A A . 22 VAL CG2 1 1
15 10875 1 1 22 VAL H H -8.466 -10.730 -19.875 1.00 . A A . 22 VAL H 1 1
15 10876 1 1 22 VAL HA H -10.866 -9.634 -20.924 1.00 . A A . 22 VAL HA 1 1
15 10877 1 1 22 VAL HB H -10.127 -10.384 -18.105 1.00 . A A . 22 VAL HB 1 1
15 10878 1 1 22 VAL HG11 H -11.975 -8.946 -17.837 1.00 . A A . 22 VAL HG11 1 1
15 10879 1 1 22 VAL HG12 H -12.712 -10.542 -17.961 1.00 . A A . 22 VAL HG12 1 1
15 10880 1 1 22 VAL HG13 H -12.710 -9.462 -19.355 1.00 . A A . 22 VAL HG13 1 1
15 10881 1 1 22 VAL HG21 H -11.873 -11.845 -20.087 1.00 . A A . 22 VAL HG21 1 1
15 10882 1 1 22 VAL HG22 H -11.177 -12.466 -18.590 1.00 . A A . 22 VAL HG22 1 1
15 10883 1 1 22 VAL HG23 H -10.141 -12.135 -19.975 1.00 . A A . 22 VAL HG23 1 1
15 10884 1 1 22 VAL N N -8.883 -10.015 -20.406 1.00 . A A . 22 VAL N 1 1
15 10885 1 1 22 VAL O O -10.954 -7.247 -20.092 1.00 . A A . 22 VAL O 1 1
15 10886 1 1 23 CYS C C -8.576 -5.499 -19.405 1.00 . A A . 23 CYS C 1 1
15 10887 1 1 23 CYS CA C -9.040 -6.396 -18.269 1.00 . A A . 23 CYS CA 1 1
15 10888 1 1 23 CYS CB C -7.999 -6.331 -17.148 1.00 . A A . 23 CYS CB 1 1
15 10889 1 1 23 CYS H H -8.618 -8.465 -18.418 1.00 . A A . 23 CYS H 1 1
15 10890 1 1 23 CYS HA H -9.985 -6.001 -17.923 1.00 . A A . 23 CYS HA 1 1
15 10891 1 1 23 CYS HB2 H -7.168 -6.966 -17.416 1.00 . A A . 23 CYS HB2 1 1
15 10892 1 1 23 CYS HB3 H -7.704 -5.303 -17.033 1.00 . A A . 23 CYS HB3 1 1
15 10893 1 1 23 CYS N N -9.210 -7.760 -18.754 1.00 . A A . 23 CYS N 1 1
15 10894 1 1 23 CYS O O -9.038 -4.361 -19.506 1.00 . A A . 23 CYS O 1 1
15 10895 1 1 23 CYS SG S -8.675 -6.966 -15.593 1.00 . A A . 23 CYS SG 1 1
15 10896 1 1 24 ASN C C -8.343 -4.804 -22.297 1.00 . A A . 24 ASN C 1 1
15 10897 1 1 24 ASN CA C -7.208 -5.130 -21.345 1.00 . A A . 24 ASN CA 1 1
15 10898 1 1 24 ASN CB C -6.089 -5.842 -22.086 1.00 . A A . 24 ASN CB 1 1
15 10899 1 1 24 ASN CG C -4.849 -5.910 -21.206 1.00 . A A . 24 ASN CG 1 1
15 10900 1 1 24 ASN H H -7.330 -6.861 -20.160 1.00 . A A . 24 ASN H 1 1
15 10901 1 1 24 ASN HA H -6.844 -4.181 -20.960 1.00 . A A . 24 ASN HA 1 1
15 10902 1 1 24 ASN HB2 H -6.411 -6.843 -22.333 1.00 . A A . 24 ASN HB2 1 1
15 10903 1 1 24 ASN HB3 H -5.857 -5.304 -22.994 1.00 . A A . 24 ASN HB3 1 1
15 10904 1 1 24 ASN HD21 H -4.026 -7.386 -22.242 1.00 . A A . 24 ASN HD21 1 1
15 10905 1 1 24 ASN HD22 H -3.121 -6.839 -20.915 1.00 . A A . 24 ASN HD22 1 1
15 10906 1 1 24 ASN N N -7.683 -5.953 -20.259 1.00 . A A . 24 ASN N 1 1
15 10907 1 1 24 ASN ND2 N -3.921 -6.783 -21.477 1.00 . A A . 24 ASN ND2 1 1
15 10908 1 1 24 ASN O O -8.321 -3.755 -22.944 1.00 . A A . 24 ASN O 1 1
15 10909 1 1 24 ASN OD1 O -4.727 -5.154 -20.240 1.00 . A A . 24 ASN OD1 1 1
15 10910 1 1 25 GLY C C -11.509 -4.550 -22.617 1.00 . A A . 25 GLY C 1 1
15 10911 1 1 25 GLY CA C -10.471 -5.417 -23.291 1.00 . A A . 25 GLY CA 1 1
15 10912 1 1 25 GLY H H -9.344 -6.504 -21.866 1.00 . A A . 25 GLY H 1 1
15 10913 1 1 25 GLY HA2 H -10.094 -4.845 -24.131 1.00 . A A . 25 GLY HA2 1 1
15 10914 1 1 25 GLY HA3 H -10.928 -6.320 -23.659 1.00 . A A . 25 GLY HA3 1 1
15 10915 1 1 25 GLY N N -9.354 -5.681 -22.398 1.00 . A A . 25 GLY N 1 1
15 10916 1 1 25 GLY O O -12.591 -4.333 -23.167 1.00 . A A . 25 GLY O 1 1
15 10917 1 1 26 CYS C C -12.273 -1.912 -21.041 1.00 . A A . 26 CYS C 1 1
15 10918 1 1 26 CYS CA C -12.200 -3.353 -20.616 1.00 . A A . 26 CYS CA 1 1
15 10919 1 1 26 CYS CB C -11.912 -3.405 -19.119 1.00 . A A . 26 CYS CB 1 1
15 10920 1 1 26 CYS H H -10.380 -4.361 -20.964 1.00 . A A . 26 CYS H 1 1
15 10921 1 1 26 CYS HA H -13.174 -3.767 -20.822 1.00 . A A . 26 CYS HA 1 1
15 10922 1 1 26 CYS HB2 H -11.784 -4.426 -18.802 1.00 . A A . 26 CYS HB2 1 1
15 10923 1 1 26 CYS HB3 H -11.003 -2.842 -18.938 1.00 . A A . 26 CYS HB3 1 1
15 10924 1 1 26 CYS N N -11.229 -4.114 -21.383 1.00 . A A . 26 CYS N 1 1
15 10925 1 1 26 CYS O O -13.356 -1.328 -20.987 1.00 . A A . 26 CYS O 1 1
15 10926 1 1 26 CYS SG S -13.291 -2.571 -18.272 1.00 . A A . 26 CYS SG 1 1
15 10927 1 1 27 GLY C C -10.170 0.891 -21.338 1.00 . A A . 27 GLY C 1 1
15 10928 1 1 27 GLY CA C -11.226 0.034 -22.041 1.00 . A A . 27 GLY CA 1 1
15 10929 1 1 27 GLY H H -10.334 -1.775 -21.685 1.00 . A A . 27 GLY H 1 1
15 10930 1 1 27 GLY HA2 H -10.990 -0.027 -23.093 1.00 . A A . 27 GLY HA2 1 1
15 10931 1 1 27 GLY HA3 H -12.194 0.500 -21.934 1.00 . A A . 27 GLY HA3 1 1
15 10932 1 1 27 GLY N N -11.196 -1.328 -21.551 1.00 . A A . 27 GLY N 1 1
15 10933 1 1 27 GLY O O -8.984 0.566 -21.376 1.00 . A A . 27 GLY O 1 1
15 10934 1 1 28 ASP C C -9.636 2.456 -18.478 1.00 . A A . 28 ASP C 1 1
15 10935 1 1 28 ASP CA C -9.669 2.853 -19.957 1.00 . A A . 28 ASP CA 1 1
15 10936 1 1 28 ASP CB C -10.130 4.298 -20.113 1.00 . A A . 28 ASP CB 1 1
15 10937 1 1 28 ASP CG C -9.918 4.752 -21.553 1.00 . A A . 28 ASP CG 1 1
15 10938 1 1 28 ASP H H -11.556 2.176 -20.655 1.00 . A A . 28 ASP H 1 1
15 10939 1 1 28 ASP HA H -8.679 2.732 -20.378 1.00 . A A . 28 ASP HA 1 1
15 10940 1 1 28 ASP HB2 H -11.181 4.354 -19.871 1.00 . A A . 28 ASP HB2 1 1
15 10941 1 1 28 ASP HB3 H -9.566 4.929 -19.443 1.00 . A A . 28 ASP HB3 1 1
15 10942 1 1 28 ASP N N -10.599 1.971 -20.681 1.00 . A A . 28 ASP N 1 1
15 10943 1 1 28 ASP O O -9.080 3.179 -17.649 1.00 . A A . 28 ASP O 1 1
15 10944 1 1 28 ASP OD1 O -9.180 4.086 -22.260 1.00 . A A . 28 ASP OD1 1 1
15 10945 1 1 28 ASP OD2 O -10.503 5.753 -21.929 1.00 . A A . 28 ASP OD2 1 1
15 10946 1 1 29 GLN C C -9.124 -0.228 -16.589 1.00 . A A . 29 GLN C 1 1
15 10947 1 1 29 GLN CA C -10.199 0.829 -16.769 1.00 . A A . 29 GLN CA 1 1
15 10948 1 1 29 GLN CB C -11.560 0.257 -16.390 1.00 . A A . 29 GLN CB 1 1
15 10949 1 1 29 GLN CD C -12.894 1.268 -18.242 1.00 . A A . 29 GLN CD 1 1
15 10950 1 1 29 GLN CG C -12.656 1.263 -16.738 1.00 . A A . 29 GLN CG 1 1
15 10951 1 1 29 GLN H H -10.613 0.778 -18.867 1.00 . A A . 29 GLN H 1 1
15 10952 1 1 29 GLN HA H -9.973 1.635 -16.084 1.00 . A A . 29 GLN HA 1 1
15 10953 1 1 29 GLN HB2 H -11.734 -0.666 -16.923 1.00 . A A . 29 GLN HB2 1 1
15 10954 1 1 29 GLN HB3 H -11.573 0.077 -15.329 1.00 . A A . 29 GLN HB3 1 1
15 10955 1 1 29 GLN HE21 H -12.997 3.247 -18.373 1.00 . A A . 29 GLN HE21 1 1
15 10956 1 1 29 GLN HE22 H -13.195 2.411 -19.837 1.00 . A A . 29 GLN HE22 1 1
15 10957 1 1 29 GLN HG2 H -13.569 0.986 -16.226 1.00 . A A . 29 GLN HG2 1 1
15 10958 1 1 29 GLN HG3 H -12.353 2.250 -16.419 1.00 . A A . 29 GLN HG3 1 1
15 10959 1 1 29 GLN N N -10.201 1.308 -18.153 1.00 . A A . 29 GLN N 1 1
15 10960 1 1 29 GLN NE2 N -13.041 2.404 -18.870 1.00 . A A . 29 GLN NE2 1 1
15 10961 1 1 29 GLN O O -9.086 -0.920 -15.573 1.00 . A A . 29 GLN O 1 1
15 10962 1 1 29 GLN OE1 O -12.944 0.208 -18.865 1.00 . A A . 29 GLN OE1 1 1
15 10963 1 1 30 VAL C C -6.530 -1.383 -16.211 1.00 . A A . 30 VAL C 1 1
15 10964 1 1 30 VAL CA C -7.219 -1.369 -17.555 1.00 . A A . 30 VAL CA 1 1
15 10965 1 1 30 VAL CB C -6.163 -1.101 -18.629 1.00 . A A . 30 VAL CB 1 1
15 10966 1 1 30 VAL CG1 C -5.296 -2.343 -18.840 1.00 . A A . 30 VAL CG1 1 1
15 10967 1 1 30 VAL CG2 C -6.849 -0.713 -19.929 1.00 . A A . 30 VAL CG2 1 1
15 10968 1 1 30 VAL H H -8.368 0.167 -18.414 1.00 . A A . 30 VAL H 1 1
15 10969 1 1 30 VAL HA H -7.663 -2.337 -17.721 1.00 . A A . 30 VAL HA 1 1
15 10970 1 1 30 VAL HB H -5.530 -0.288 -18.310 1.00 . A A . 30 VAL HB 1 1
15 10971 1 1 30 VAL HG11 H -4.633 -2.176 -19.676 1.00 . A A . 30 VAL HG11 1 1
15 10972 1 1 30 VAL HG12 H -5.925 -3.197 -19.042 1.00 . A A . 30 VAL HG12 1 1
15 10973 1 1 30 VAL HG13 H -4.713 -2.527 -17.950 1.00 . A A . 30 VAL HG13 1 1
15 10974 1 1 30 VAL HG21 H -6.144 -0.787 -20.742 1.00 . A A . 30 VAL HG21 1 1
15 10975 1 1 30 VAL HG22 H -7.204 0.303 -19.850 1.00 . A A . 30 VAL HG22 1 1
15 10976 1 1 30 VAL HG23 H -7.681 -1.376 -20.110 1.00 . A A . 30 VAL HG23 1 1
15 10977 1 1 30 VAL N N -8.271 -0.367 -17.602 1.00 . A A . 30 VAL N 1 1
15 10978 1 1 30 VAL O O -6.368 -2.441 -15.604 1.00 . A A . 30 VAL O 1 1
15 10979 1 1 31 ALA C C -6.241 -0.498 -13.310 1.00 . A A . 31 ALA C 1 1
15 10980 1 1 31 ALA CA C -5.362 -0.154 -14.493 1.00 . A A . 31 ALA CA 1 1
15 10981 1 1 31 ALA CB C -4.642 1.189 -14.305 1.00 . A A . 31 ALA CB 1 1
15 10982 1 1 31 ALA H H -6.228 0.614 -16.236 1.00 . A A . 31 ALA H 1 1
15 10983 1 1 31 ALA HA H -4.600 -0.924 -14.529 1.00 . A A . 31 ALA HA 1 1
15 10984 1 1 31 ALA HB1 H -3.911 1.297 -15.094 1.00 . A A . 31 ALA HB1 1 1
15 10985 1 1 31 ALA HB2 H -4.137 1.166 -13.354 1.00 . A A . 31 ALA HB2 1 1
15 10986 1 1 31 ALA HB3 H -5.319 2.031 -14.331 1.00 . A A . 31 ALA HB3 1 1
15 10987 1 1 31 ALA N N -6.073 -0.217 -15.741 1.00 . A A . 31 ALA N 1 1
15 10988 1 1 31 ALA O O -5.815 -1.196 -12.394 1.00 . A A . 31 ALA O 1 1
15 10989 1 1 32 ALA C C -8.721 -1.786 -12.207 1.00 . A A . 32 ALA C 1 1
15 10990 1 1 32 ALA CA C -8.418 -0.291 -12.252 1.00 . A A . 32 ALA CA 1 1
15 10991 1 1 32 ALA CB C -9.723 0.473 -12.519 1.00 . A A . 32 ALA CB 1 1
15 10992 1 1 32 ALA H H -7.796 0.567 -14.053 1.00 . A A . 32 ALA H 1 1
15 10993 1 1 32 ALA HA H -7.993 0.008 -11.309 1.00 . A A . 32 ALA HA 1 1
15 10994 1 1 32 ALA HB1 H -9.945 0.412 -13.574 1.00 . A A . 32 ALA HB1 1 1
15 10995 1 1 32 ALA HB2 H -9.643 1.518 -12.253 1.00 . A A . 32 ALA HB2 1 1
15 10996 1 1 32 ALA HB3 H -10.524 0.010 -11.963 1.00 . A A . 32 ALA HB3 1 1
15 10997 1 1 32 ALA N N -7.487 -0.014 -13.326 1.00 . A A . 32 ALA N 1 1
15 10998 1 1 32 ALA O O -8.806 -2.402 -11.144 1.00 . A A . 32 ALA O 1 1
15 10999 1 1 33 CYS C C -8.025 -4.605 -13.092 1.00 . A A . 33 CYS C 1 1
15 11000 1 1 33 CYS CA C -9.184 -3.741 -13.551 1.00 . A A . 33 CYS CA 1 1
15 11001 1 1 33 CYS CB C -9.547 -4.074 -14.999 1.00 . A A . 33 CYS CB 1 1
15 11002 1 1 33 CYS H H -8.788 -1.768 -14.196 1.00 . A A . 33 CYS H 1 1
15 11003 1 1 33 CYS HA H -10.042 -3.967 -12.946 1.00 . A A . 33 CYS HA 1 1
15 11004 1 1 33 CYS HB2 H -10.319 -3.405 -15.349 1.00 . A A . 33 CYS HB2 1 1
15 11005 1 1 33 CYS HB3 H -8.681 -3.976 -15.614 1.00 . A A . 33 CYS HB3 1 1
15 11006 1 1 33 CYS N N -8.879 -2.328 -13.405 1.00 . A A . 33 CYS N 1 1
15 11007 1 1 33 CYS O O -8.206 -5.698 -12.554 1.00 . A A . 33 CYS O 1 1
15 11008 1 1 33 CYS SG S -10.215 -5.757 -15.117 1.00 . A A . 33 CYS SG 1 1
15 11009 1 1 34 GLU C C -5.279 -4.589 -11.484 1.00 . A A . 34 GLU C 1 1
15 11010 1 1 34 GLU CA C -5.592 -4.784 -12.953 1.00 . A A . 34 GLU CA 1 1
15 11011 1 1 34 GLU CB C -4.422 -4.255 -13.795 1.00 . A A . 34 GLU CB 1 1
15 11012 1 1 34 GLU CD C -3.604 -4.067 -16.160 1.00 . A A . 34 GLU CD 1 1
15 11013 1 1 34 GLU CG C -4.432 -4.889 -15.190 1.00 . A A . 34 GLU CG 1 1
15 11014 1 1 34 GLU H H -6.718 -3.236 -13.788 1.00 . A A . 34 GLU H 1 1
15 11015 1 1 34 GLU HA H -5.736 -5.834 -13.164 1.00 . A A . 34 GLU HA 1 1
15 11016 1 1 34 GLU HB2 H -4.509 -3.183 -13.892 1.00 . A A . 34 GLU HB2 1 1
15 11017 1 1 34 GLU HB3 H -3.485 -4.471 -13.302 1.00 . A A . 34 GLU HB3 1 1
15 11018 1 1 34 GLU HG2 H -4.000 -5.865 -15.133 1.00 . A A . 34 GLU HG2 1 1
15 11019 1 1 34 GLU HG3 H -5.448 -4.959 -15.554 1.00 . A A . 34 GLU HG3 1 1
15 11020 1 1 34 GLU N N -6.811 -4.089 -13.320 1.00 . A A . 34 GLU N 1 1
15 11021 1 1 34 GLU O O -4.422 -5.288 -10.939 1.00 . A A . 34 GLU O 1 1
15 11022 1 1 34 GLU OE1 O -3.546 -4.450 -17.315 1.00 . A A . 34 GLU OE1 1 1
15 11023 1 1 34 GLU OE2 O -3.042 -3.073 -15.736 1.00 . A A . 34 GLU OE2 1 1
15 11024 1 1 35 ALA C C -5.599 -4.433 -8.528 1.00 . A A . 35 ALA C 1 1
15 11025 1 1 35 ALA CA C -5.622 -3.245 -9.459 1.00 . A A . 35 ALA CA 1 1
15 11026 1 1 35 ALA CB C -6.737 -2.332 -8.956 1.00 . A A . 35 ALA CB 1 1
15 11027 1 1 35 ALA H H -6.504 -2.989 -11.317 1.00 . A A . 35 ALA H 1 1
15 11028 1 1 35 ALA HA H -4.674 -2.744 -9.374 1.00 . A A . 35 ALA HA 1 1
15 11029 1 1 35 ALA HB1 H -6.927 -1.486 -9.595 1.00 . A A . 35 ALA HB1 1 1
15 11030 1 1 35 ALA HB2 H -6.484 -1.925 -7.986 1.00 . A A . 35 ALA HB2 1 1
15 11031 1 1 35 ALA HB3 H -7.621 -2.941 -8.862 1.00 . A A . 35 ALA HB3 1 1
15 11032 1 1 35 ALA N N -5.896 -3.596 -10.841 1.00 . A A . 35 ALA N 1 1
15 11033 1 1 35 ALA O O -4.604 -4.683 -7.849 1.00 . A A . 35 ALA O 1 1
15 11034 1 1 36 GLU C C -6.649 -7.595 -8.260 1.00 . A A . 36 GLU C 1 1
15 11035 1 1 36 GLU CA C -6.830 -6.260 -7.561 1.00 . A A . 36 GLU CA 1 1
15 11036 1 1 36 GLU CB C -8.173 -6.221 -6.836 1.00 . A A . 36 GLU CB 1 1
15 11037 1 1 36 GLU CD C -9.589 -4.886 -5.253 1.00 . A A . 36 GLU CD 1 1
15 11038 1 1 36 GLU CG C -8.232 -4.977 -5.945 1.00 . A A . 36 GLU CG 1 1
15 11039 1 1 36 GLU H H -7.462 -4.877 -9.060 1.00 . A A . 36 GLU H 1 1
15 11040 1 1 36 GLU HA H -6.048 -6.167 -6.818 1.00 . A A . 36 GLU HA 1 1
15 11041 1 1 36 GLU HB2 H -8.973 -6.189 -7.559 1.00 . A A . 36 GLU HB2 1 1
15 11042 1 1 36 GLU HB3 H -8.273 -7.102 -6.222 1.00 . A A . 36 GLU HB3 1 1
15 11043 1 1 36 GLU HG2 H -7.453 -5.034 -5.198 1.00 . A A . 36 GLU HG2 1 1
15 11044 1 1 36 GLU HG3 H -8.083 -4.097 -6.552 1.00 . A A . 36 GLU HG3 1 1
15 11045 1 1 36 GLU N N -6.720 -5.135 -8.472 1.00 . A A . 36 GLU N 1 1
15 11046 1 1 36 GLU O O -7.376 -8.543 -7.994 1.00 . A A . 36 GLU O 1 1
15 11047 1 1 36 GLU OE1 O -10.362 -5.817 -5.384 1.00 . A A . 36 GLU OE1 1 1
15 11048 1 1 36 GLU OE2 O -9.835 -3.884 -4.604 1.00 . A A . 36 GLU OE2 1 1
15 11049 1 1 37 CYS C C -6.789 -9.335 -10.577 1.00 . A A . 37 CYS C 1 1
15 11050 1 1 37 CYS CA C -5.480 -8.896 -9.937 1.00 . A A . 37 CYS CA 1 1
15 11051 1 1 37 CYS CB C -4.919 -10.001 -9.020 1.00 . A A . 37 CYS CB 1 1
15 11052 1 1 37 CYS H H -5.120 -6.890 -9.411 1.00 . A A . 37 CYS H 1 1
15 11053 1 1 37 CYS HA H -4.800 -8.684 -10.748 1.00 . A A . 37 CYS HA 1 1
15 11054 1 1 37 CYS HB2 H -4.765 -9.605 -8.030 1.00 . A A . 37 CYS HB2 1 1
15 11055 1 1 37 CYS HB3 H -5.612 -10.827 -8.960 1.00 . A A . 37 CYS HB3 1 1
15 11056 1 1 37 CYS N N -5.693 -7.662 -9.192 1.00 . A A . 37 CYS N 1 1
15 11057 1 1 37 CYS O O -7.109 -10.523 -10.626 1.00 . A A . 37 CYS O 1 1
15 11058 1 1 37 CYS SG S -3.342 -10.593 -9.636 1.00 . A A . 37 CYS SG 1 1
15 11059 1 1 38 PHE C C -9.840 -9.097 -10.814 1.00 . A A . 38 PHE C 1 1
15 11060 1 1 38 PHE CA C -8.765 -8.696 -11.801 1.00 . A A . 38 PHE CA 1 1
15 11061 1 1 38 PHE CB C -8.551 -9.780 -12.887 1.00 . A A . 38 PHE CB 1 1
15 11062 1 1 38 PHE CD1 C -6.479 -8.608 -13.693 1.00 . A A . 38 PHE CD1 1 1
15 11063 1 1 38 PHE CD2 C -6.359 -10.988 -13.320 1.00 . A A . 38 PHE CD2 1 1
15 11064 1 1 38 PHE CE1 C -5.143 -8.612 -14.081 1.00 . A A . 38 PHE CE1 1 1
15 11065 1 1 38 PHE CE2 C -5.018 -10.986 -13.712 1.00 . A A . 38 PHE CE2 1 1
15 11066 1 1 38 PHE CG C -7.095 -9.792 -13.314 1.00 . A A . 38 PHE CG 1 1
15 11067 1 1 38 PHE CZ C -4.411 -9.795 -14.093 1.00 . A A . 38 PHE CZ 1 1
15 11068 1 1 38 PHE H H -7.204 -7.458 -11.125 1.00 . A A . 38 PHE H 1 1
15 11069 1 1 38 PHE HA H -9.085 -7.782 -12.276 1.00 . A A . 38 PHE HA 1 1
15 11070 1 1 38 PHE HB2 H -8.801 -10.767 -12.515 1.00 . A A . 38 PHE HB2 1 1
15 11071 1 1 38 PHE HB3 H -9.165 -9.527 -13.739 1.00 . A A . 38 PHE HB3 1 1
15 11072 1 1 38 PHE HD1 H -7.035 -7.690 -13.681 1.00 . A A . 38 PHE HD1 1 1
15 11073 1 1 38 PHE HD2 H -6.824 -11.907 -13.020 1.00 . A A . 38 PHE HD2 1 1
15 11074 1 1 38 PHE HE1 H -4.675 -7.703 -14.369 1.00 . A A . 38 PHE HE1 1 1
15 11075 1 1 38 PHE HE2 H -4.454 -11.904 -13.722 1.00 . A A . 38 PHE HE2 1 1
15 11076 1 1 38 PHE HZ H -3.377 -9.788 -14.397 1.00 . A A . 38 PHE HZ 1 1
15 11077 1 1 38 PHE N N -7.526 -8.389 -11.123 1.00 . A A . 38 PHE N 1 1
15 11078 1 1 38 PHE O O -10.928 -9.512 -11.211 1.00 . A A . 38 PHE O 1 1
15 11079 1 1 39 ARG C C -11.193 -7.981 -8.023 1.00 . A A . 39 ARG C 1 1
15 11080 1 1 39 ARG CA C -10.499 -9.270 -8.461 1.00 . A A . 39 ARG CA 1 1
15 11081 1 1 39 ARG CB C -9.775 -9.915 -7.276 1.00 . A A . 39 ARG CB 1 1
15 11082 1 1 39 ARG CD C -10.072 -11.129 -5.127 1.00 . A A . 39 ARG CD 1 1
15 11083 1 1 39 ARG CG C -10.794 -10.536 -6.335 1.00 . A A . 39 ARG CG 1 1
15 11084 1 1 39 ARG CZ C -11.740 -11.262 -3.365 1.00 . A A . 39 ARG CZ 1 1
15 11085 1 1 39 ARG H H -8.669 -8.605 -9.266 1.00 . A A . 39 ARG H 1 1
15 11086 1 1 39 ARG HA H -11.263 -9.930 -8.843 1.00 . A A . 39 ARG HA 1 1
15 11087 1 1 39 ARG HB2 H -9.099 -10.677 -7.634 1.00 . A A . 39 ARG HB2 1 1
15 11088 1 1 39 ARG HB3 H -9.218 -9.163 -6.742 1.00 . A A . 39 ARG HB3 1 1
15 11089 1 1 39 ARG HD2 H -9.293 -11.796 -5.467 1.00 . A A . 39 ARG HD2 1 1
15 11090 1 1 39 ARG HD3 H -9.629 -10.330 -4.549 1.00 . A A . 39 ARG HD3 1 1
15 11091 1 1 39 ARG HE H -11.121 -12.833 -4.438 1.00 . A A . 39 ARG HE 1 1
15 11092 1 1 39 ARG HG2 H -11.487 -9.775 -6.007 1.00 . A A . 39 ARG HG2 1 1
15 11093 1 1 39 ARG HG3 H -11.331 -11.317 -6.852 1.00 . A A . 39 ARG HG3 1 1
15 11094 1 1 39 ARG HH11 H -12.678 -12.936 -2.796 1.00 . A A . 39 ARG HH11 1 1
15 11095 1 1 39 ARG HH12 H -13.127 -11.498 -1.940 1.00 . A A . 39 ARG HH12 1 1
15 11096 1 1 39 ARG HH21 H -10.973 -9.447 -3.724 1.00 . A A . 39 ARG HH21 1 1
15 11097 1 1 39 ARG HH22 H -12.160 -9.524 -2.466 1.00 . A A . 39 ARG HH22 1 1
15 11098 1 1 39 ARG N N -9.549 -8.953 -9.517 1.00 . A A . 39 ARG N 1 1
15 11099 1 1 39 ARG NE N -11.016 -11.870 -4.300 1.00 . A A . 39 ARG NE 1 1
15 11100 1 1 39 ARG NH1 N -12.580 -11.952 -2.645 1.00 . A A . 39 ARG NH1 1 1
15 11101 1 1 39 ARG NH2 N -11.615 -9.977 -3.170 1.00 . A A . 39 ARG NH2 1 1
15 11102 1 1 39 ARG O O -10.876 -7.408 -6.988 1.00 . A A . 39 ARG O 1 1
15 11103 1 1 40 ASN C C -14.187 -6.300 -9.324 1.00 . A A . 40 ASN C 1 1
15 11104 1 1 40 ASN CA C -12.893 -6.329 -8.536 1.00 . A A . 40 ASN CA 1 1
15 11105 1 1 40 ASN CB C -12.023 -5.114 -8.864 1.00 . A A . 40 ASN CB 1 1
15 11106 1 1 40 ASN CG C -11.832 -4.988 -10.360 1.00 . A A . 40 ASN CG 1 1
15 11107 1 1 40 ASN H H -12.316 -8.049 -9.666 1.00 . A A . 40 ASN H 1 1
15 11108 1 1 40 ASN HA H -13.117 -6.305 -7.481 1.00 . A A . 40 ASN HA 1 1
15 11109 1 1 40 ASN HB2 H -12.487 -4.207 -8.499 1.00 . A A . 40 ASN HB2 1 1
15 11110 1 1 40 ASN HB3 H -11.059 -5.255 -8.399 1.00 . A A . 40 ASN HB3 1 1
15 11111 1 1 40 ASN HD21 H -10.996 -3.197 -10.233 1.00 . A A . 40 ASN HD21 1 1
15 11112 1 1 40 ASN HD22 H -11.188 -3.803 -11.800 1.00 . A A . 40 ASN HD22 1 1
15 11113 1 1 40 ASN N N -12.145 -7.554 -8.837 1.00 . A A . 40 ASN N 1 1
15 11114 1 1 40 ASN ND2 N -11.286 -3.911 -10.837 1.00 . A A . 40 ASN ND2 1 1
15 11115 1 1 40 ASN O O -14.423 -7.135 -10.203 1.00 . A A . 40 ASN O 1 1
15 11116 1 1 40 ASN OD1 O -12.177 -5.892 -11.111 1.00 . A A . 40 ASN OD1 1 1
15 11117 1 1 41 ASP C C -16.133 -4.827 -11.093 1.00 . A A . 41 ASP C 1 1
15 11118 1 1 41 ASP CA C -16.340 -5.244 -9.651 1.00 . A A . 41 ASP CA 1 1
15 11119 1 1 41 ASP CB C -17.245 -4.244 -8.921 1.00 . A A . 41 ASP CB 1 1
15 11120 1 1 41 ASP CG C -18.547 -4.021 -9.680 1.00 . A A . 41 ASP CG 1 1
15 11121 1 1 41 ASP H H -14.865 -4.719 -8.253 1.00 . A A . 41 ASP H 1 1
15 11122 1 1 41 ASP HA H -16.738 -6.246 -9.640 1.00 . A A . 41 ASP HA 1 1
15 11123 1 1 41 ASP HB2 H -17.465 -4.604 -7.928 1.00 . A A . 41 ASP HB2 1 1
15 11124 1 1 41 ASP HB3 H -16.714 -3.304 -8.844 1.00 . A A . 41 ASP HB3 1 1
15 11125 1 1 41 ASP N N -15.056 -5.341 -8.984 1.00 . A A . 41 ASP N 1 1
15 11126 1 1 41 ASP O O -16.892 -5.262 -11.959 1.00 . A A . 41 ASP O 1 1
15 11127 1 1 41 ASP OD1 O -18.784 -2.896 -10.091 1.00 . A A . 41 ASP OD1 1 1
15 11128 1 1 41 ASP OD2 O -19.290 -4.974 -9.836 1.00 . A A . 41 ASP OD2 1 1
15 11129 1 1 42 VAL C C -14.556 -4.843 -13.616 1.00 . A A . 42 VAL C 1 1
15 11130 1 1 42 VAL CA C -14.865 -3.621 -12.764 1.00 . A A . 42 VAL CA 1 1
15 11131 1 1 42 VAL CB C -13.710 -2.618 -12.817 1.00 . A A . 42 VAL CB 1 1
15 11132 1 1 42 VAL CG1 C -13.214 -2.452 -14.244 1.00 . A A . 42 VAL CG1 1 1
15 11133 1 1 42 VAL CG2 C -14.162 -1.261 -12.284 1.00 . A A . 42 VAL CG2 1 1
15 11134 1 1 42 VAL H H -14.525 -3.695 -10.691 1.00 . A A . 42 VAL H 1 1
15 11135 1 1 42 VAL HA H -15.763 -3.200 -13.185 1.00 . A A . 42 VAL HA 1 1
15 11136 1 1 42 VAL HB H -12.900 -2.983 -12.215 1.00 . A A . 42 VAL HB 1 1
15 11137 1 1 42 VAL HG11 H -14.054 -2.312 -14.904 1.00 . A A . 42 VAL HG11 1 1
15 11138 1 1 42 VAL HG12 H -12.660 -3.331 -14.536 1.00 . A A . 42 VAL HG12 1 1
15 11139 1 1 42 VAL HG13 H -12.571 -1.597 -14.290 1.00 . A A . 42 VAL HG13 1 1
15 11140 1 1 42 VAL HG21 H -13.380 -0.529 -12.476 1.00 . A A . 42 VAL HG21 1 1
15 11141 1 1 42 VAL HG22 H -14.341 -1.334 -11.222 1.00 . A A . 42 VAL HG22 1 1
15 11142 1 1 42 VAL HG23 H -15.068 -0.958 -12.785 1.00 . A A . 42 VAL HG23 1 1
15 11143 1 1 42 VAL N N -15.121 -4.020 -11.400 1.00 . A A . 42 VAL N 1 1
15 11144 1 1 42 VAL O O -15.066 -4.978 -14.729 1.00 . A A . 42 VAL O 1 1
15 11145 1 1 43 TYR C C -14.650 -7.701 -14.139 1.00 . A A . 43 TYR C 1 1
15 11146 1 1 43 TYR CA C -13.380 -6.961 -13.789 1.00 . A A . 43 TYR CA 1 1
15 11147 1 1 43 TYR CB C -12.498 -7.851 -12.887 1.00 . A A . 43 TYR CB 1 1
15 11148 1 1 43 TYR CD1 C -13.065 -10.311 -12.867 1.00 . A A . 43 TYR CD1 1 1
15 11149 1 1 43 TYR CD2 C -11.618 -9.463 -14.617 1.00 . A A . 43 TYR CD2 1 1
15 11150 1 1 43 TYR CE1 C -12.977 -11.595 -13.410 1.00 . A A . 43 TYR CE1 1 1
15 11151 1 1 43 TYR CE2 C -11.528 -10.750 -15.157 1.00 . A A . 43 TYR CE2 1 1
15 11152 1 1 43 TYR CG C -12.384 -9.243 -13.471 1.00 . A A . 43 TYR CG 1 1
15 11153 1 1 43 TYR CZ C -12.208 -11.815 -14.556 1.00 . A A . 43 TYR CZ 1 1
15 11154 1 1 43 TYR H H -13.328 -5.570 -12.213 1.00 . A A . 43 TYR H 1 1
15 11155 1 1 43 TYR HA H -12.848 -6.717 -14.694 1.00 . A A . 43 TYR HA 1 1
15 11156 1 1 43 TYR HB2 H -11.510 -7.424 -12.801 1.00 . A A . 43 TYR HB2 1 1
15 11157 1 1 43 TYR HB3 H -12.943 -7.916 -11.905 1.00 . A A . 43 TYR HB3 1 1
15 11158 1 1 43 TYR HD1 H -13.656 -10.141 -11.979 1.00 . A A . 43 TYR HD1 1 1
15 11159 1 1 43 TYR HD2 H -11.091 -8.643 -15.081 1.00 . A A . 43 TYR HD2 1 1
15 11160 1 1 43 TYR HE1 H -13.501 -12.416 -12.944 1.00 . A A . 43 TYR HE1 1 1
15 11161 1 1 43 TYR HE2 H -10.936 -10.923 -16.037 1.00 . A A . 43 TYR HE2 1 1
15 11162 1 1 43 TYR HH H -12.709 -13.115 -15.857 1.00 . A A . 43 TYR HH 1 1
15 11163 1 1 43 TYR N N -13.731 -5.746 -13.086 1.00 . A A . 43 TYR N 1 1
15 11164 1 1 43 TYR O O -14.839 -8.116 -15.280 1.00 . A A . 43 TYR O 1 1
15 11165 1 1 43 TYR OH O -12.124 -13.080 -15.097 1.00 . A A . 43 TYR OH 1 1
15 11166 1 1 44 THR C C -17.565 -7.937 -14.518 1.00 . A A . 44 THR C 1 1
15 11167 1 1 44 THR CA C -16.758 -8.590 -13.405 1.00 . A A . 44 THR CA 1 1
15 11168 1 1 44 THR CB C -17.595 -8.702 -12.130 1.00 . A A . 44 THR CB 1 1
15 11169 1 1 44 THR CG2 C -18.964 -9.313 -12.454 1.00 . A A . 44 THR CG2 1 1
15 11170 1 1 44 THR H H -15.296 -7.561 -12.255 1.00 . A A . 44 THR H 1 1
15 11171 1 1 44 THR HA H -16.505 -9.591 -13.731 1.00 . A A . 44 THR HA 1 1
15 11172 1 1 44 THR HB H -17.728 -7.724 -11.692 1.00 . A A . 44 THR HB 1 1
15 11173 1 1 44 THR HG1 H -16.556 -8.978 -10.508 1.00 . A A . 44 THR HG1 1 1
15 11174 1 1 44 THR HG21 H -18.830 -10.189 -13.071 1.00 . A A . 44 THR HG21 1 1
15 11175 1 1 44 THR HG22 H -19.566 -8.589 -12.985 1.00 . A A . 44 THR HG22 1 1
15 11176 1 1 44 THR HG23 H -19.462 -9.590 -11.537 1.00 . A A . 44 THR HG23 1 1
15 11177 1 1 44 THR N N -15.520 -7.877 -13.159 1.00 . A A . 44 THR N 1 1
15 11178 1 1 44 THR O O -17.955 -8.604 -15.458 1.00 . A A . 44 THR O 1 1
15 11179 1 1 44 THR OG1 O -16.909 -9.535 -11.204 1.00 . A A . 44 THR OG1 1 1
15 11180 1 1 45 ALA C C -17.866 -5.892 -16.751 1.00 . A A . 45 ALA C 1 1
15 11181 1 1 45 ALA CA C -18.513 -5.788 -15.373 1.00 . A A . 45 ALA CA 1 1
15 11182 1 1 45 ALA CB C -18.400 -4.348 -14.830 1.00 . A A . 45 ALA CB 1 1
15 11183 1 1 45 ALA H H -17.378 -6.161 -13.637 1.00 . A A . 45 ALA H 1 1
15 11184 1 1 45 ALA HA H -19.554 -6.098 -15.408 1.00 . A A . 45 ALA HA 1 1
15 11185 1 1 45 ALA HB1 H -18.757 -4.316 -13.812 1.00 . A A . 45 ALA HB1 1 1
15 11186 1 1 45 ALA HB2 H -18.929 -3.567 -15.372 1.00 . A A . 45 ALA HB2 1 1
15 11187 1 1 45 ALA HB3 H -17.356 -4.094 -14.830 1.00 . A A . 45 ALA HB3 1 1
15 11188 1 1 45 ALA N N -17.775 -6.616 -14.407 1.00 . A A . 45 ALA N 1 1
15 11189 1 1 45 ALA O O -18.548 -6.071 -17.759 1.00 . A A . 45 ALA O 1 1
15 11190 1 1 46 CYS C C -15.942 -7.310 -18.592 1.00 . A A . 46 CYS C 1 1
15 11191 1 1 46 CYS CA C -15.810 -5.897 -18.042 1.00 . A A . 46 CYS CA 1 1
15 11192 1 1 46 CYS CB C -14.326 -5.487 -17.870 1.00 . A A . 46 CYS CB 1 1
15 11193 1 1 46 CYS H H -16.023 -5.659 -15.950 1.00 . A A . 46 CYS H 1 1
15 11194 1 1 46 CYS HA H -16.274 -5.229 -18.749 1.00 . A A . 46 CYS HA 1 1
15 11195 1 1 46 CYS HB2 H -13.806 -6.178 -17.219 1.00 . A A . 46 CYS HB2 1 1
15 11196 1 1 46 CYS HB3 H -13.845 -5.432 -18.833 1.00 . A A . 46 CYS HB3 1 1
15 11197 1 1 46 CYS N N -16.531 -5.799 -16.776 1.00 . A A . 46 CYS N 1 1
15 11198 1 1 46 CYS O O -16.178 -7.515 -19.788 1.00 . A A . 46 CYS O 1 1
15 11199 1 1 46 CYS SG S -14.250 -3.874 -17.054 1.00 . A A . 46 CYS SG 1 1
15 11200 1 1 47 HIS C C -17.317 -9.997 -18.559 1.00 . A A . 47 HIS C 1 1
15 11201 1 1 47 HIS CA C -15.899 -9.674 -18.115 1.00 . A A . 47 HIS CA 1 1
15 11202 1 1 47 HIS CB C -15.486 -10.593 -16.966 1.00 . A A . 47 HIS CB 1 1
15 11203 1 1 47 HIS CD2 C -15.538 -13.216 -16.828 1.00 . A A . 47 HIS CD2 1 1
15 11204 1 1 47 HIS CE1 C -15.070 -13.651 -18.899 1.00 . A A . 47 HIS CE1 1 1
15 11205 1 1 47 HIS CG C -15.386 -12.009 -17.464 1.00 . A A . 47 HIS CG 1 1
15 11206 1 1 47 HIS H H -15.600 -8.076 -16.773 1.00 . A A . 47 HIS H 1 1
15 11207 1 1 47 HIS HA H -15.233 -9.822 -18.950 1.00 . A A . 47 HIS HA 1 1
15 11208 1 1 47 HIS HB2 H -14.530 -10.277 -16.577 1.00 . A A . 47 HIS HB2 1 1
15 11209 1 1 47 HIS HB3 H -16.226 -10.537 -16.182 1.00 . A A . 47 HIS HB3 1 1
15 11210 1 1 47 HIS HD1 H -14.920 -11.665 -19.502 1.00 . A A . 47 HIS HD1 1 1
15 11211 1 1 47 HIS HD2 H -15.773 -13.342 -15.781 1.00 . A A . 47 HIS HD2 1 1
15 11212 1 1 47 HIS HE1 H -14.866 -14.178 -19.819 1.00 . A A . 47 HIS HE1 1 1
15 11213 1 1 47 HIS N N -15.799 -8.286 -17.707 1.00 . A A . 47 HIS N 1 1
15 11214 1 1 47 HIS ND1 N -15.088 -12.311 -18.783 1.00 . A A . 47 HIS ND1 1 1
15 11215 1 1 47 HIS NE2 N -15.338 -14.252 -17.736 1.00 . A A . 47 HIS NE2 1 1
15 11216 1 1 47 HIS O O -17.512 -10.676 -19.567 1.00 . A A . 47 HIS O 1 1
15 11217 1 1 48 GLU C C -20.080 -9.044 -19.428 1.00 . A A . 48 GLU C 1 1
15 11218 1 1 48 GLU CA C -19.699 -9.748 -18.136 1.00 . A A . 48 GLU CA 1 1
15 11219 1 1 48 GLU CB C -20.605 -9.259 -16.977 1.00 . A A . 48 GLU CB 1 1
15 11220 1 1 48 GLU CD C -22.631 -9.825 -15.631 1.00 . A A . 48 GLU CD 1 1
15 11221 1 1 48 GLU CG C -21.546 -10.371 -16.548 1.00 . A A . 48 GLU CG 1 1
15 11222 1 1 48 GLU H H -18.102 -8.980 -17.024 1.00 . A A . 48 GLU H 1 1
15 11223 1 1 48 GLU HA H -19.844 -10.809 -18.278 1.00 . A A . 48 GLU HA 1 1
15 11224 1 1 48 GLU HB2 H -19.994 -8.991 -16.138 1.00 . A A . 48 GLU HB2 1 1
15 11225 1 1 48 GLU HB3 H -21.179 -8.396 -17.275 1.00 . A A . 48 GLU HB3 1 1
15 11226 1 1 48 GLU HG2 H -21.997 -10.811 -17.422 1.00 . A A . 48 GLU HG2 1 1
15 11227 1 1 48 GLU HG3 H -20.969 -11.114 -16.020 1.00 . A A . 48 GLU HG3 1 1
15 11228 1 1 48 GLU N N -18.308 -9.510 -17.814 1.00 . A A . 48 GLU N 1 1
15 11229 1 1 48 GLU O O -20.990 -9.476 -20.136 1.00 . A A . 48 GLU O 1 1
15 11230 1 1 48 GLU OE1 O -23.562 -10.560 -15.347 1.00 . A A . 48 GLU OE1 1 1
15 11231 1 1 48 GLU OE2 O -22.516 -8.681 -15.224 1.00 . A A . 48 GLU OE2 1 1
15 11232 1 1 49 ALA C C -19.147 -7.798 -22.132 1.00 . A A . 49 ALA C 1 1
15 11233 1 1 49 ALA CA C -19.709 -7.144 -20.887 1.00 . A A . 49 ALA CA 1 1
15 11234 1 1 49 ALA CB C -19.117 -5.739 -20.738 1.00 . A A . 49 ALA CB 1 1
15 11235 1 1 49 ALA H H -18.737 -7.606 -19.071 1.00 . A A . 49 ALA H 1 1
15 11236 1 1 49 ALA HA H -20.782 -7.054 -20.954 1.00 . A A . 49 ALA HA 1 1
15 11237 1 1 49 ALA HB1 H -18.048 -5.808 -20.599 1.00 . A A . 49 ALA HB1 1 1
15 11238 1 1 49 ALA HB2 H -19.560 -5.253 -19.881 1.00 . A A . 49 ALA HB2 1 1
15 11239 1 1 49 ALA HB3 H -19.330 -5.165 -21.628 1.00 . A A . 49 ALA HB3 1 1
15 11240 1 1 49 ALA N N -19.406 -7.931 -19.710 1.00 . A A . 49 ALA N 1 1
15 11241 1 1 49 ALA O O -19.634 -7.567 -23.237 1.00 . A A . 49 ALA O 1 1
15 11242 1 1 50 GLN C C -18.197 -10.696 -23.272 1.00 . A A . 50 GLN C 1 1
15 11243 1 1 50 GLN CA C -17.520 -9.341 -23.082 1.00 . A A . 50 GLN CA 1 1
15 11244 1 1 50 GLN CB C -16.021 -9.507 -22.845 1.00 . A A . 50 GLN CB 1 1
15 11245 1 1 50 GLN CD C -13.870 -8.288 -22.541 1.00 . A A . 50 GLN CD 1 1
15 11246 1 1 50 GLN CG C -15.346 -8.139 -22.882 1.00 . A A . 50 GLN CG 1 1
15 11247 1 1 50 GLN H H -17.814 -8.864 -21.043 1.00 . A A . 50 GLN H 1 1
15 11248 1 1 50 GLN HA H -17.715 -8.762 -23.973 1.00 . A A . 50 GLN HA 1 1
15 11249 1 1 50 GLN HB2 H -15.863 -9.952 -21.872 1.00 . A A . 50 GLN HB2 1 1
15 11250 1 1 50 GLN HB3 H -15.597 -10.139 -23.609 1.00 . A A . 50 GLN HB3 1 1
15 11251 1 1 50 GLN HE21 H -13.508 -6.340 -22.620 1.00 . A A . 50 GLN HE21 1 1
15 11252 1 1 50 GLN HE22 H -12.169 -7.312 -22.244 1.00 . A A . 50 GLN HE22 1 1
15 11253 1 1 50 GLN HG2 H -15.449 -7.714 -23.869 1.00 . A A . 50 GLN HG2 1 1
15 11254 1 1 50 GLN HG3 H -15.816 -7.488 -22.159 1.00 . A A . 50 GLN HG3 1 1
15 11255 1 1 50 GLN N N -18.126 -8.641 -21.949 1.00 . A A . 50 GLN N 1 1
15 11256 1 1 50 GLN NE2 N -13.120 -7.226 -22.461 1.00 . A A . 50 GLN NE2 1 1
15 11257 1 1 50 GLN O O -18.391 -11.450 -22.319 1.00 . A A . 50 GLN O 1 1
15 11258 1 1 50 GLN OE1 O -13.388 -9.402 -22.339 1.00 . A A . 50 GLN OE1 1 1
15 11259 1 1 51 LYS C C -18.129 -13.398 -24.805 1.00 . A A . 51 LYS C 1 1
15 11260 1 1 51 LYS CA C -19.158 -12.274 -24.858 1.00 . A A . 51 LYS CA 1 1
15 11261 1 1 51 LYS CB C -19.764 -12.211 -26.263 1.00 . A A . 51 LYS CB 1 1
15 11262 1 1 51 LYS CD C -21.553 -11.176 -27.666 1.00 . A A . 51 LYS CD 1 1
15 11263 1 1 51 LYS CE C -22.787 -10.272 -27.642 1.00 . A A . 51 LYS CE 1 1
15 11264 1 1 51 LYS CG C -20.942 -11.238 -26.266 1.00 . A A . 51 LYS CG 1 1
15 11265 1 1 51 LYS H H -18.332 -10.362 -25.242 1.00 . A A . 51 LYS H 1 1
15 11266 1 1 51 LYS HA H -19.944 -12.479 -24.147 1.00 . A A . 51 LYS HA 1 1
15 11267 1 1 51 LYS HB2 H -19.014 -11.873 -26.965 1.00 . A A . 51 LYS HB2 1 1
15 11268 1 1 51 LYS HB3 H -20.110 -13.192 -26.551 1.00 . A A . 51 LYS HB3 1 1
15 11269 1 1 51 LYS HD2 H -20.826 -10.777 -28.360 1.00 . A A . 51 LYS HD2 1 1
15 11270 1 1 51 LYS HD3 H -21.843 -12.167 -27.978 1.00 . A A . 51 LYS HD3 1 1
15 11271 1 1 51 LYS HE2 H -23.228 -10.238 -28.626 1.00 . A A . 51 LYS HE2 1 1
15 11272 1 1 51 LYS HE3 H -23.506 -10.664 -26.938 1.00 . A A . 51 LYS HE3 1 1
15 11273 1 1 51 LYS HG2 H -21.687 -11.575 -25.561 1.00 . A A . 51 LYS HG2 1 1
15 11274 1 1 51 LYS HG3 H -20.596 -10.255 -25.983 1.00 . A A . 51 LYS HG3 1 1
15 11275 1 1 51 LYS HZ1 H -23.223 -8.278 -27.223 1.00 . A A . 51 LYS HZ1 1 1
15 11276 1 1 51 LYS HZ2 H -21.685 -8.524 -27.902 1.00 . A A . 51 LYS HZ2 1 1
15 11277 1 1 51 LYS HZ3 H -21.973 -8.926 -26.276 1.00 . A A . 51 LYS HZ3 1 1
15 11278 1 1 51 LYS N N -18.529 -11.002 -24.526 1.00 . A A . 51 LYS N 1 1
15 11279 1 1 51 LYS NZ N -22.386 -8.897 -27.230 1.00 . A A . 51 LYS NZ 1 1
15 11280 1 1 51 LYS O O -18.301 -14.297 -23.999 1.00 . A A . 51 LYS O 1 1
16 11281 1 1 1 SER C C 4.105 -2.028 -11.547 1.00 . A A . 1 SER C 1 1
16 11282 1 1 1 SER CA C 4.066 -1.737 -13.037 1.00 . A A . 1 SER CA 1 1
16 11283 1 1 1 SER CB C 2.660 -1.989 -13.577 1.00 . A A . 1 SER CB 1 1
16 11284 1 1 1 SER H1 H 5.893 -2.071 -13.976 1.00 . A A . 1 SER H1 1 1
16 11285 1 1 1 SER HA H 4.333 -0.704 -13.202 1.00 . A A . 1 SER HA 1 1
16 11286 1 1 1 SER HB2 H 2.678 -1.990 -14.653 1.00 . A A . 1 SER HB2 1 1
16 11287 1 1 1 SER HB3 H 2.307 -2.950 -13.223 1.00 . A A . 1 SER HB3 1 1
16 11288 1 1 1 SER HG H 0.924 -1.112 -13.503 1.00 . A A . 1 SER HG 1 1
16 11289 1 1 1 SER N N 5.038 -2.616 -13.743 1.00 . A A . 1 SER N 1 1
16 11290 1 1 1 SER O O 5.176 -2.201 -10.964 1.00 . A A . 1 SER O 1 1
16 11291 1 1 1 SER OG O 1.792 -0.958 -13.123 1.00 . A A . 1 SER OG 1 1
16 11292 1 1 2 GLU C C 3.276 -3.772 -9.212 1.00 . A A . 2 GLU C 1 1
16 11293 1 1 2 GLU CA C 2.859 -2.333 -9.507 1.00 . A A . 2 GLU CA 1 1
16 11294 1 1 2 GLU CB C 1.423 -2.122 -9.001 1.00 . A A . 2 GLU CB 1 1
16 11295 1 1 2 GLU CD C 1.359 0.058 -10.196 1.00 . A A . 2 GLU CD 1 1
16 11296 1 1 2 GLU CG C 1.149 -0.630 -8.855 1.00 . A A . 2 GLU CG 1 1
16 11297 1 1 2 GLU H H 2.109 -1.922 -11.439 1.00 . A A . 2 GLU H 1 1
16 11298 1 1 2 GLU HA H 3.517 -1.643 -9.006 1.00 . A A . 2 GLU HA 1 1
16 11299 1 1 2 GLU HB2 H 0.726 -2.550 -9.710 1.00 . A A . 2 GLU HB2 1 1
16 11300 1 1 2 GLU HB3 H 1.300 -2.605 -8.042 1.00 . A A . 2 GLU HB3 1 1
16 11301 1 1 2 GLU HG2 H 0.131 -0.480 -8.525 1.00 . A A . 2 GLU HG2 1 1
16 11302 1 1 2 GLU HG3 H 1.828 -0.213 -8.128 1.00 . A A . 2 GLU HG3 1 1
16 11303 1 1 2 GLU N N 2.934 -2.072 -10.930 1.00 . A A . 2 GLU N 1 1
16 11304 1 1 2 GLU O O 3.081 -4.650 -10.050 1.00 . A A . 2 GLU O 1 1
16 11305 1 1 2 GLU OE1 O 2.482 0.452 -10.466 1.00 . A A . 2 GLU OE1 1 1
16 11306 1 1 2 GLU OE2 O 0.399 0.175 -10.938 1.00 . A A . 2 GLU OE2 1 1
16 11307 1 1 3 PRO C C 3.234 -6.544 -7.970 1.00 . A A . 3 PRO C 1 1
16 11308 1 1 3 PRO CA C 4.214 -5.402 -7.611 1.00 . A A . 3 PRO CA 1 1
16 11309 1 1 3 PRO CB C 4.376 -5.296 -6.096 1.00 . A A . 3 PRO CB 1 1
16 11310 1 1 3 PRO CD C 4.116 -3.028 -6.989 1.00 . A A . 3 PRO CD 1 1
16 11311 1 1 3 PRO CG C 4.628 -3.846 -5.792 1.00 . A A . 3 PRO CG 1 1
16 11312 1 1 3 PRO HA H 5.133 -5.722 -8.073 1.00 . A A . 3 PRO HA 1 1
16 11313 1 1 3 PRO HB2 H 3.460 -5.620 -5.617 1.00 . A A . 3 PRO HB2 1 1
16 11314 1 1 3 PRO HB3 H 5.209 -5.895 -5.759 1.00 . A A . 3 PRO HB3 1 1
16 11315 1 1 3 PRO HD2 H 3.224 -2.483 -6.715 1.00 . A A . 3 PRO HD2 1 1
16 11316 1 1 3 PRO HD3 H 4.886 -2.350 -7.332 1.00 . A A . 3 PRO HD3 1 1
16 11317 1 1 3 PRO HG2 H 4.093 -3.561 -4.894 1.00 . A A . 3 PRO HG2 1 1
16 11318 1 1 3 PRO HG3 H 5.689 -3.668 -5.654 1.00 . A A . 3 PRO HG3 1 1
16 11319 1 1 3 PRO N N 3.811 -4.029 -8.038 1.00 . A A . 3 PRO N 1 1
16 11320 1 1 3 PRO O O 2.498 -7.105 -7.153 1.00 . A A . 3 PRO O 1 1
16 11321 1 1 4 ASP C C 3.288 -9.208 -9.662 1.00 . A A . 4 ASP C 1 1
16 11322 1 1 4 ASP CA C 2.521 -7.916 -9.890 1.00 . A A . 4 ASP CA 1 1
16 11323 1 1 4 ASP CB C 2.294 -7.657 -11.392 1.00 . A A . 4 ASP CB 1 1
16 11324 1 1 4 ASP CG C 1.835 -8.945 -12.079 1.00 . A A . 4 ASP CG 1 1
16 11325 1 1 4 ASP H H 3.947 -6.244 -9.712 1.00 . A A . 4 ASP H 1 1
16 11326 1 1 4 ASP HA H 1.565 -7.932 -9.387 1.00 . A A . 4 ASP HA 1 1
16 11327 1 1 4 ASP HB2 H 1.518 -6.914 -11.508 1.00 . A A . 4 ASP HB2 1 1
16 11328 1 1 4 ASP HB3 H 3.207 -7.305 -11.849 1.00 . A A . 4 ASP HB3 1 1
16 11329 1 1 4 ASP N N 3.315 -6.841 -9.255 1.00 . A A . 4 ASP N 1 1
16 11330 1 1 4 ASP O O 2.658 -10.260 -9.682 1.00 . A A . 4 ASP O 1 1
16 11331 1 1 4 ASP OD1 O 2.411 -9.289 -13.098 1.00 . A A . 4 ASP OD1 1 1
16 11332 1 1 4 ASP OD2 O 0.919 -9.573 -11.570 1.00 . A A . 4 ASP OD2 1 1
16 11333 1 1 5 GLU C C 4.596 -11.439 -8.311 1.00 . A A . 5 GLU C 1 1
16 11334 1 1 5 GLU CA C 5.251 -10.504 -9.337 1.00 . A A . 5 GLU CA 1 1
16 11335 1 1 5 GLU CB C 6.701 -10.241 -8.956 1.00 . A A . 5 GLU CB 1 1
16 11336 1 1 5 GLU CD C 8.175 -8.909 -7.437 1.00 . A A . 5 GLU CD 1 1
16 11337 1 1 5 GLU CG C 6.752 -9.113 -7.923 1.00 . A A . 5 GLU CG 1 1
16 11338 1 1 5 GLU H H 5.134 -8.421 -9.487 1.00 . A A . 5 GLU H 1 1
16 11339 1 1 5 GLU HA H 5.255 -11.041 -10.277 1.00 . A A . 5 GLU HA 1 1
16 11340 1 1 5 GLU HB2 H 7.142 -11.134 -8.535 1.00 . A A . 5 GLU HB2 1 1
16 11341 1 1 5 GLU HB3 H 7.251 -9.945 -9.835 1.00 . A A . 5 GLU HB3 1 1
16 11342 1 1 5 GLU HG2 H 6.397 -8.196 -8.365 1.00 . A A . 5 GLU HG2 1 1
16 11343 1 1 5 GLU HG3 H 6.126 -9.374 -7.091 1.00 . A A . 5 GLU HG3 1 1
16 11344 1 1 5 GLU N N 4.581 -9.224 -9.502 1.00 . A A . 5 GLU N 1 1
16 11345 1 1 5 GLU O O 4.500 -12.651 -8.512 1.00 . A A . 5 GLU O 1 1
16 11346 1 1 5 GLU OE1 O 8.398 -7.945 -6.724 1.00 . A A . 5 GLU OE1 1 1
16 11347 1 1 5 GLU OE2 O 9.021 -9.716 -7.782 1.00 . A A . 5 GLU OE2 1 1
16 11348 1 1 6 ILE C C 2.199 -12.188 -6.630 1.00 . A A . 6 ILE C 1 1
16 11349 1 1 6 ILE CA C 3.509 -11.592 -6.134 1.00 . A A . 6 ILE CA 1 1
16 11350 1 1 6 ILE CB C 3.232 -10.658 -4.945 1.00 . A A . 6 ILE CB 1 1
16 11351 1 1 6 ILE CD1 C 5.686 -10.880 -4.367 1.00 . A A . 6 ILE CD1 1 1
16 11352 1 1 6 ILE CG1 C 4.513 -9.905 -4.550 1.00 . A A . 6 ILE CG1 1 1
16 11353 1 1 6 ILE CG2 C 2.754 -11.480 -3.750 1.00 . A A . 6 ILE CG2 1 1
16 11354 1 1 6 ILE H H 4.251 -9.877 -7.115 1.00 . A A . 6 ILE H 1 1
16 11355 1 1 6 ILE HA H 4.159 -12.388 -5.817 1.00 . A A . 6 ILE HA 1 1
16 11356 1 1 6 ILE HB H 2.465 -9.945 -5.216 1.00 . A A . 6 ILE HB 1 1
16 11357 1 1 6 ILE HD11 H 5.343 -11.767 -3.855 1.00 . A A . 6 ILE HD11 1 1
16 11358 1 1 6 ILE HD12 H 6.460 -10.406 -3.781 1.00 . A A . 6 ILE HD12 1 1
16 11359 1 1 6 ILE HD13 H 6.085 -11.152 -5.334 1.00 . A A . 6 ILE HD13 1 1
16 11360 1 1 6 ILE HG12 H 4.754 -9.190 -5.317 1.00 . A A . 6 ILE HG12 1 1
16 11361 1 1 6 ILE HG13 H 4.344 -9.379 -3.622 1.00 . A A . 6 ILE HG13 1 1
16 11362 1 1 6 ILE HG21 H 3.515 -12.196 -3.482 1.00 . A A . 6 ILE HG21 1 1
16 11363 1 1 6 ILE HG22 H 1.843 -12.001 -4.008 1.00 . A A . 6 ILE HG22 1 1
16 11364 1 1 6 ILE HG23 H 2.568 -10.823 -2.912 1.00 . A A . 6 ILE HG23 1 1
16 11365 1 1 6 ILE N N 4.148 -10.842 -7.208 1.00 . A A . 6 ILE N 1 1
16 11366 1 1 6 ILE O O 1.874 -13.339 -6.335 1.00 . A A . 6 ILE O 1 1
16 11367 1 1 7 CYS C C 0.335 -13.006 -8.835 1.00 . A A . 7 CYS C 1 1
16 11368 1 1 7 CYS CA C 0.162 -11.832 -7.882 1.00 . A A . 7 CYS CA 1 1
16 11369 1 1 7 CYS CB C -0.608 -10.685 -8.557 1.00 . A A . 7 CYS CB 1 1
16 11370 1 1 7 CYS H H 1.768 -10.474 -7.544 1.00 . A A . 7 CYS H 1 1
16 11371 1 1 7 CYS HA H -0.399 -12.209 -7.042 1.00 . A A . 7 CYS HA 1 1
16 11372 1 1 7 CYS HB2 H -0.134 -9.741 -8.342 1.00 . A A . 7 CYS HB2 1 1
16 11373 1 1 7 CYS HB3 H -0.637 -10.833 -9.628 1.00 . A A . 7 CYS HB3 1 1
16 11374 1 1 7 CYS N N 1.449 -11.382 -7.369 1.00 . A A . 7 CYS N 1 1
16 11375 1 1 7 CYS O O -0.427 -13.966 -8.787 1.00 . A A . 7 CYS O 1 1
16 11376 1 1 7 CYS SG S -2.289 -10.647 -7.932 1.00 . A A . 7 CYS SG 1 1
16 11377 1 1 8 ARG C C 2.053 -15.178 -10.084 1.00 . A A . 8 ARG C 1 1
16 11378 1 1 8 ARG CA C 1.619 -13.889 -10.728 1.00 . A A . 8 ARG CA 1 1
16 11379 1 1 8 ARG CB C 2.686 -13.391 -11.696 1.00 . A A . 8 ARG CB 1 1
16 11380 1 1 8 ARG CD C 3.932 -13.932 -13.788 1.00 . A A . 8 ARG CD 1 1
16 11381 1 1 8 ARG CG C 2.879 -14.431 -12.806 1.00 . A A . 8 ARG CG 1 1
16 11382 1 1 8 ARG CZ C 6.040 -14.839 -12.982 1.00 . A A . 8 ARG CZ 1 1
16 11383 1 1 8 ARG H H 1.863 -12.056 -9.682 1.00 . A A . 8 ARG H 1 1
16 11384 1 1 8 ARG HA H 0.724 -14.077 -11.295 1.00 . A A . 8 ARG HA 1 1
16 11385 1 1 8 ARG HB2 H 2.357 -12.456 -12.131 1.00 . A A . 8 ARG HB2 1 1
16 11386 1 1 8 ARG HB3 H 3.614 -13.241 -11.171 1.00 . A A . 8 ARG HB3 1 1
16 11387 1 1 8 ARG HD2 H 4.022 -14.635 -14.603 1.00 . A A . 8 ARG HD2 1 1
16 11388 1 1 8 ARG HD3 H 3.628 -12.971 -14.176 1.00 . A A . 8 ARG HD3 1 1
16 11389 1 1 8 ARG HE H 5.477 -12.934 -12.739 1.00 . A A . 8 ARG HE 1 1
16 11390 1 1 8 ARG HG2 H 3.206 -15.368 -12.377 1.00 . A A . 8 ARG HG2 1 1
16 11391 1 1 8 ARG HG3 H 1.945 -14.580 -13.328 1.00 . A A . 8 ARG HG3 1 1
16 11392 1 1 8 ARG HH11 H 7.440 -13.802 -11.994 1.00 . A A . 8 ARG HH11 1 1
16 11393 1 1 8 ARG HH12 H 7.802 -15.472 -12.272 1.00 . A A . 8 ARG HH12 1 1
16 11394 1 1 8 ARG HH21 H 4.827 -16.116 -13.933 1.00 . A A . 8 ARG HH21 1 1
16 11395 1 1 8 ARG HH22 H 6.323 -16.783 -13.370 1.00 . A A . 8 ARG HH22 1 1
16 11396 1 1 8 ARG N N 1.336 -12.881 -9.706 1.00 . A A . 8 ARG N 1 1
16 11397 1 1 8 ARG NE N 5.218 -13.802 -13.110 1.00 . A A . 8 ARG NE 1 1
16 11398 1 1 8 ARG NH1 N 7.183 -14.693 -12.368 1.00 . A A . 8 ARG NH1 1 1
16 11399 1 1 8 ARG NH2 N 5.703 -16.003 -13.466 1.00 . A A . 8 ARG NH2 1 1
16 11400 1 1 8 ARG O O 1.671 -16.262 -10.526 1.00 . A A . 8 ARG O 1 1
16 11401 1 1 9 ALA C C 2.354 -17.012 -7.697 1.00 . A A . 9 ALA C 1 1
16 11402 1 1 9 ALA CA C 3.439 -16.214 -8.389 1.00 . A A . 9 ALA CA 1 1
16 11403 1 1 9 ALA CB C 4.469 -15.737 -7.363 1.00 . A A . 9 ALA CB 1 1
16 11404 1 1 9 ALA H H 3.193 -14.168 -8.805 1.00 . A A . 9 ALA H 1 1
16 11405 1 1 9 ALA HA H 3.931 -16.837 -9.119 1.00 . A A . 9 ALA HA 1 1
16 11406 1 1 9 ALA HB1 H 5.295 -15.219 -7.817 1.00 . A A . 9 ALA HB1 1 1
16 11407 1 1 9 ALA HB2 H 4.904 -16.538 -6.769 1.00 . A A . 9 ALA HB2 1 1
16 11408 1 1 9 ALA HB3 H 4.003 -15.176 -6.584 1.00 . A A . 9 ALA HB3 1 1
16 11409 1 1 9 ALA N N 2.893 -15.060 -9.075 1.00 . A A . 9 ALA N 1 1
16 11410 1 1 9 ALA O O 2.617 -18.115 -7.221 1.00 . A A . 9 ALA O 1 1
16 11411 1 1 10 ARG C C -0.954 -17.713 -7.915 1.00 . A A . 10 ARG C 1 1
16 11412 1 1 10 ARG CA C 0.042 -17.137 -6.915 1.00 . A A . 10 ARG CA 1 1
16 11413 1 1 10 ARG CB C -0.660 -16.118 -6.013 1.00 . A A . 10 ARG CB 1 1
16 11414 1 1 10 ARG CD C -2.370 -15.812 -4.217 1.00 . A A . 10 ARG CD 1 1
16 11415 1 1 10 ARG CG C -1.767 -16.799 -5.212 1.00 . A A . 10 ARG CG 1 1
16 11416 1 1 10 ARG CZ C -4.579 -16.712 -3.733 1.00 . A A . 10 ARG CZ 1 1
16 11417 1 1 10 ARG H H 0.968 -15.576 -7.969 1.00 . A A . 10 ARG H 1 1
16 11418 1 1 10 ARG HA H 0.432 -17.929 -6.290 1.00 . A A . 10 ARG HA 1 1
16 11419 1 1 10 ARG HB2 H 0.061 -15.689 -5.332 1.00 . A A . 10 ARG HB2 1 1
16 11420 1 1 10 ARG HB3 H -1.085 -15.323 -6.607 1.00 . A A . 10 ARG HB3 1 1
16 11421 1 1 10 ARG HD2 H -1.581 -15.381 -3.616 1.00 . A A . 10 ARG HD2 1 1
16 11422 1 1 10 ARG HD3 H -2.878 -15.025 -4.757 1.00 . A A . 10 ARG HD3 1 1
16 11423 1 1 10 ARG HE H -3.023 -16.834 -2.478 1.00 . A A . 10 ARG HE 1 1
16 11424 1 1 10 ARG HG2 H -2.541 -17.136 -5.881 1.00 . A A . 10 ARG HG2 1 1
16 11425 1 1 10 ARG HG3 H -1.359 -17.643 -4.676 1.00 . A A . 10 ARG HG3 1 1
16 11426 1 1 10 ARG HH11 H -5.095 -17.667 -2.050 1.00 . A A . 10 ARG HH11 1 1
16 11427 1 1 10 ARG HH12 H -6.353 -17.493 -3.227 1.00 . A A . 10 ARG HH12 1 1
16 11428 1 1 10 ARG HH21 H -4.352 -15.813 -5.507 1.00 . A A . 10 ARG HH21 1 1
16 11429 1 1 10 ARG HH22 H -5.932 -16.444 -5.184 1.00 . A A . 10 ARG HH22 1 1
16 11430 1 1 10 ARG N N 1.137 -16.467 -7.593 1.00 . A A . 10 ARG N 1 1
16 11431 1 1 10 ARG NE N -3.319 -16.507 -3.352 1.00 . A A . 10 ARG NE 1 1
16 11432 1 1 10 ARG NH1 N -5.408 -17.339 -2.941 1.00 . A A . 10 ARG NH1 1 1
16 11433 1 1 10 ARG NH2 N -4.986 -16.289 -4.899 1.00 . A A . 10 ARG NH2 1 1
16 11434 1 1 10 ARG O O -1.817 -18.511 -7.551 1.00 . A A . 10 ARG O 1 1
16 11435 1 1 11 MET C C -0.979 -18.427 -11.374 1.00 . A A . 11 MET C 1 1
16 11436 1 1 11 MET CA C -1.753 -17.762 -10.243 1.00 . A A . 11 MET CA 1 1
16 11437 1 1 11 MET CB C -2.591 -16.588 -10.753 1.00 . A A . 11 MET CB 1 1
16 11438 1 1 11 MET CE C -4.013 -14.320 -11.901 1.00 . A A . 11 MET CE 1 1
16 11439 1 1 11 MET CG C -1.677 -15.400 -11.088 1.00 . A A . 11 MET CG 1 1
16 11440 1 1 11 MET H H -0.119 -16.678 -9.411 1.00 . A A . 11 MET H 1 1
16 11441 1 1 11 MET HA H -2.412 -18.493 -9.795 1.00 . A A . 11 MET HA 1 1
16 11442 1 1 11 MET HB2 H -3.140 -16.887 -11.634 1.00 . A A . 11 MET HB2 1 1
16 11443 1 1 11 MET HB3 H -3.285 -16.307 -9.977 1.00 . A A . 11 MET HB3 1 1
16 11444 1 1 11 MET HE1 H -4.689 -14.907 -11.297 1.00 . A A . 11 MET HE1 1 1
16 11445 1 1 11 MET HE2 H -3.685 -14.906 -12.743 1.00 . A A . 11 MET HE2 1 1
16 11446 1 1 11 MET HE3 H -4.514 -13.431 -12.254 1.00 . A A . 11 MET HE3 1 1
16 11447 1 1 11 MET HG2 H -0.839 -15.393 -10.430 1.00 . A A . 11 MET HG2 1 1
16 11448 1 1 11 MET HG3 H -1.326 -15.494 -12.100 1.00 . A A . 11 MET HG3 1 1
16 11449 1 1 11 MET N N -0.842 -17.299 -9.187 1.00 . A A . 11 MET N 1 1
16 11450 1 1 11 MET O O 0.197 -18.131 -11.589 1.00 . A A . 11 MET O 1 1
16 11451 1 1 11 MET SD S -2.585 -13.848 -10.907 1.00 . A A . 11 MET SD 1 1
16 11452 1 1 12 THR C C -0.872 -18.922 -14.423 1.00 . A A . 12 THR C 1 1
16 11453 1 1 12 THR CA C -1.021 -19.917 -13.270 1.00 . A A . 12 THR CA 1 1
16 11454 1 1 12 THR CB C -1.872 -21.095 -13.728 1.00 . A A . 12 THR CB 1 1
16 11455 1 1 12 THR CG2 C -2.048 -22.062 -12.561 1.00 . A A . 12 THR CG2 1 1
16 11456 1 1 12 THR H H -2.597 -19.438 -11.921 1.00 . A A . 12 THR H 1 1
16 11457 1 1 12 THR HA H -0.044 -20.276 -12.989 1.00 . A A . 12 THR HA 1 1
16 11458 1 1 12 THR HB H -1.383 -21.602 -14.543 1.00 . A A . 12 THR HB 1 1
16 11459 1 1 12 THR HG1 H -3.661 -21.374 -14.440 1.00 . A A . 12 THR HG1 1 1
16 11460 1 1 12 THR HG21 H -2.533 -22.961 -12.908 1.00 . A A . 12 THR HG21 1 1
16 11461 1 1 12 THR HG22 H -2.654 -21.596 -11.796 1.00 . A A . 12 THR HG22 1 1
16 11462 1 1 12 THR HG23 H -1.080 -22.308 -12.151 1.00 . A A . 12 THR HG23 1 1
16 11463 1 1 12 THR N N -1.652 -19.275 -12.126 1.00 . A A . 12 THR N 1 1
16 11464 1 1 12 THR O O -1.536 -17.882 -14.448 1.00 . A A . 12 THR O 1 1
16 11465 1 1 12 THR OG1 O -3.143 -20.620 -14.153 1.00 . A A . 12 THR OG1 1 1
16 11466 1 1 13 HIS C C -1.021 -18.333 -17.408 1.00 . A A . 13 HIS C 1 1
16 11467 1 1 13 HIS CA C 0.226 -18.393 -16.536 1.00 . A A . 13 HIS CA 1 1
16 11468 1 1 13 HIS CB C 1.414 -18.900 -17.353 1.00 . A A . 13 HIS CB 1 1
16 11469 1 1 13 HIS CD2 C 1.824 -17.866 -19.735 1.00 . A A . 13 HIS CD2 1 1
16 11470 1 1 13 HIS CE1 C 2.576 -15.932 -19.112 1.00 . A A . 13 HIS CE1 1 1
16 11471 1 1 13 HIS CG C 1.813 -17.858 -18.362 1.00 . A A . 13 HIS CG 1 1
16 11472 1 1 13 HIS H H 0.492 -20.093 -15.301 1.00 . A A . 13 HIS H 1 1
16 11473 1 1 13 HIS HA H 0.422 -17.383 -16.210 1.00 . A A . 13 HIS HA 1 1
16 11474 1 1 13 HIS HB2 H 2.243 -19.098 -16.694 1.00 . A A . 13 HIS HB2 1 1
16 11475 1 1 13 HIS HB3 H 1.135 -19.806 -17.867 1.00 . A A . 13 HIS HB3 1 1
16 11476 1 1 13 HIS HD1 H 2.411 -16.290 -17.069 1.00 . A A . 13 HIS HD1 1 1
16 11477 1 1 13 HIS HD2 H 1.501 -18.690 -20.353 1.00 . A A . 13 HIS HD2 1 1
16 11478 1 1 13 HIS HE1 H 2.967 -14.926 -19.129 1.00 . A A . 13 HIS HE1 1 1
16 11479 1 1 13 HIS N N -0.002 -19.253 -15.377 1.00 . A A . 13 HIS N 1 1
16 11480 1 1 13 HIS ND1 N 2.296 -16.614 -17.988 1.00 . A A . 13 HIS ND1 1 1
16 11481 1 1 13 HIS NE2 N 2.309 -16.649 -20.206 1.00 . A A . 13 HIS NE2 1 1
16 11482 1 1 13 HIS O O -1.392 -17.257 -17.875 1.00 . A A . 13 HIS O 1 1
16 11483 1 1 14 LYS C C -3.954 -18.619 -17.883 1.00 . A A . 14 LYS C 1 1
16 11484 1 1 14 LYS CA C -2.868 -19.489 -18.484 1.00 . A A . 14 LYS CA 1 1
16 11485 1 1 14 LYS CB C -3.318 -20.935 -18.643 1.00 . A A . 14 LYS CB 1 1
16 11486 1 1 14 LYS CD C -5.054 -22.447 -19.650 1.00 . A A . 14 LYS CD 1 1
16 11487 1 1 14 LYS CE C -6.374 -22.465 -20.423 1.00 . A A . 14 LYS CE 1 1
16 11488 1 1 14 LYS CG C -4.647 -20.995 -19.405 1.00 . A A . 14 LYS CG 1 1
16 11489 1 1 14 LYS H H -1.323 -20.322 -17.305 1.00 . A A . 14 LYS H 1 1
16 11490 1 1 14 LYS HA H -2.606 -19.084 -19.450 1.00 . A A . 14 LYS HA 1 1
16 11491 1 1 14 LYS HB2 H -2.543 -21.427 -19.213 1.00 . A A . 14 LYS HB2 1 1
16 11492 1 1 14 LYS HB3 H -3.427 -21.352 -17.651 1.00 . A A . 14 LYS HB3 1 1
16 11493 1 1 14 LYS HD2 H -4.287 -22.943 -20.230 1.00 . A A . 14 LYS HD2 1 1
16 11494 1 1 14 LYS HD3 H -5.182 -22.954 -18.707 1.00 . A A . 14 LYS HD3 1 1
16 11495 1 1 14 LYS HE2 H -7.139 -21.974 -19.841 1.00 . A A . 14 LYS HE2 1 1
16 11496 1 1 14 LYS HE3 H -6.250 -21.950 -21.364 1.00 . A A . 14 LYS HE3 1 1
16 11497 1 1 14 LYS HG2 H -5.419 -20.509 -18.824 1.00 . A A . 14 LYS HG2 1 1
16 11498 1 1 14 LYS HG3 H -4.542 -20.489 -20.351 1.00 . A A . 14 LYS HG3 1 1
16 11499 1 1 14 LYS HZ1 H -6.350 -24.490 -19.954 1.00 . A A . 14 LYS HZ1 1 1
16 11500 1 1 14 LYS HZ2 H -6.438 -24.164 -21.620 1.00 . A A . 14 LYS HZ2 1 1
16 11501 1 1 14 LYS HZ3 H -7.808 -23.956 -20.637 1.00 . A A . 14 LYS HZ3 1 1
16 11502 1 1 14 LYS N N -1.672 -19.467 -17.647 1.00 . A A . 14 LYS N 1 1
16 11503 1 1 14 LYS NZ N -6.773 -23.875 -20.678 1.00 . A A . 14 LYS NZ 1 1
16 11504 1 1 14 LYS O O -4.634 -17.885 -18.600 1.00 . A A . 14 LYS O 1 1
16 11505 1 1 15 GLU C C -4.829 -16.464 -15.961 1.00 . A A . 15 GLU C 1 1
16 11506 1 1 15 GLU CA C -5.170 -17.946 -15.923 1.00 . A A . 15 GLU CA 1 1
16 11507 1 1 15 GLU CB C -5.301 -18.420 -14.480 1.00 . A A . 15 GLU CB 1 1
16 11508 1 1 15 GLU CD C -6.674 -18.224 -12.403 1.00 . A A . 15 GLU CD 1 1
16 11509 1 1 15 GLU CG C -6.483 -17.716 -13.826 1.00 . A A . 15 GLU CG 1 1
16 11510 1 1 15 GLU H H -3.567 -19.323 -16.056 1.00 . A A . 15 GLU H 1 1
16 11511 1 1 15 GLU HA H -6.104 -18.113 -16.432 1.00 . A A . 15 GLU HA 1 1
16 11512 1 1 15 GLU HB2 H -5.463 -19.489 -14.469 1.00 . A A . 15 GLU HB2 1 1
16 11513 1 1 15 GLU HB3 H -4.397 -18.187 -13.940 1.00 . A A . 15 GLU HB3 1 1
16 11514 1 1 15 GLU HG2 H -6.297 -16.651 -13.806 1.00 . A A . 15 GLU HG2 1 1
16 11515 1 1 15 GLU HG3 H -7.376 -17.914 -14.401 1.00 . A A . 15 GLU HG3 1 1
16 11516 1 1 15 GLU N N -4.132 -18.716 -16.580 1.00 . A A . 15 GLU N 1 1
16 11517 1 1 15 GLU O O -5.682 -15.624 -16.254 1.00 . A A . 15 GLU O 1 1
16 11518 1 1 15 GLU OE1 O -5.786 -18.901 -11.911 1.00 . A A . 15 GLU OE1 1 1
16 11519 1 1 15 GLU OE2 O -7.708 -17.933 -11.826 1.00 . A A . 15 GLU OE2 1 1
16 11520 1 1 16 PHE C C -3.268 -14.144 -17.039 1.00 . A A . 16 PHE C 1 1
16 11521 1 1 16 PHE CA C -3.119 -14.782 -15.669 1.00 . A A . 16 PHE CA 1 1
16 11522 1 1 16 PHE CB C -1.652 -14.701 -15.265 1.00 . A A . 16 PHE CB 1 1
16 11523 1 1 16 PHE CD1 C -0.351 -12.696 -16.104 1.00 . A A . 16 PHE CD1 1 1
16 11524 1 1 16 PHE CD2 C -1.731 -12.445 -14.125 1.00 . A A . 16 PHE CD2 1 1
16 11525 1 1 16 PHE CE1 C 0.035 -11.352 -16.004 1.00 . A A . 16 PHE CE1 1 1
16 11526 1 1 16 PHE CE2 C -1.345 -11.101 -14.027 1.00 . A A . 16 PHE CE2 1 1
16 11527 1 1 16 PHE CG C -1.235 -13.245 -15.162 1.00 . A A . 16 PHE CG 1 1
16 11528 1 1 16 PHE CZ C -0.461 -10.555 -14.967 1.00 . A A . 16 PHE CZ 1 1
16 11529 1 1 16 PHE H H -2.955 -16.884 -15.452 1.00 . A A . 16 PHE H 1 1
16 11530 1 1 16 PHE HA H -3.703 -14.201 -14.972 1.00 . A A . 16 PHE HA 1 1
16 11531 1 1 16 PHE HB2 H -1.515 -15.181 -14.317 1.00 . A A . 16 PHE HB2 1 1
16 11532 1 1 16 PHE HB3 H -1.047 -15.194 -16.011 1.00 . A A . 16 PHE HB3 1 1
16 11533 1 1 16 PHE HD1 H 0.033 -13.308 -16.906 1.00 . A A . 16 PHE HD1 1 1
16 11534 1 1 16 PHE HD2 H -2.413 -12.862 -13.400 1.00 . A A . 16 PHE HD2 1 1
16 11535 1 1 16 PHE HE1 H 0.716 -10.931 -16.729 1.00 . A A . 16 PHE HE1 1 1
16 11536 1 1 16 PHE HE2 H -1.727 -10.485 -13.226 1.00 . A A . 16 PHE HE2 1 1
16 11537 1 1 16 PHE HZ H -0.163 -9.520 -14.891 1.00 . A A . 16 PHE HZ 1 1
16 11538 1 1 16 PHE N N -3.580 -16.161 -15.665 1.00 . A A . 16 PHE N 1 1
16 11539 1 1 16 PHE O O -3.766 -13.024 -17.144 1.00 . A A . 16 PHE O 1 1
16 11540 1 1 17 ASN C C -4.507 -14.142 -19.784 1.00 . A A . 17 ASN C 1 1
16 11541 1 1 17 ASN CA C -3.036 -14.351 -19.449 1.00 . A A . 17 ASN CA 1 1
16 11542 1 1 17 ASN CB C -2.408 -15.317 -20.442 1.00 . A A . 17 ASN CB 1 1
16 11543 1 1 17 ASN CG C -0.896 -15.279 -20.305 1.00 . A A . 17 ASN CG 1 1
16 11544 1 1 17 ASN H H -2.518 -15.759 -17.979 1.00 . A A . 17 ASN H 1 1
16 11545 1 1 17 ASN HA H -2.564 -13.382 -19.545 1.00 . A A . 17 ASN HA 1 1
16 11546 1 1 17 ASN HB2 H -2.765 -16.318 -20.236 1.00 . A A . 17 ASN HB2 1 1
16 11547 1 1 17 ASN HB3 H -2.688 -15.038 -21.447 1.00 . A A . 17 ASN HB3 1 1
16 11548 1 1 17 ASN HD21 H -0.634 -17.060 -21.129 1.00 . A A . 17 ASN HD21 1 1
16 11549 1 1 17 ASN HD22 H 0.784 -16.266 -20.647 1.00 . A A . 17 ASN HD22 1 1
16 11550 1 1 17 ASN N N -2.885 -14.858 -18.098 1.00 . A A . 17 ASN N 1 1
16 11551 1 1 17 ASN ND2 N -0.189 -16.284 -20.728 1.00 . A A . 17 ASN ND2 1 1
16 11552 1 1 17 ASN O O -4.855 -13.159 -20.439 1.00 . A A . 17 ASN O 1 1
16 11553 1 1 17 ASN OD1 O -0.344 -14.306 -19.789 1.00 . A A . 17 ASN OD1 1 1
16 11554 1 1 18 TYR C C -7.446 -13.770 -19.123 1.00 . A A . 18 TYR C 1 1
16 11555 1 1 18 TYR CA C -6.794 -15.010 -19.704 1.00 . A A . 18 TYR CA 1 1
16 11556 1 1 18 TYR CB C -7.497 -16.268 -19.179 1.00 . A A . 18 TYR CB 1 1
16 11557 1 1 18 TYR CD1 C -9.697 -15.456 -18.266 1.00 . A A . 18 TYR CD1 1 1
16 11558 1 1 18 TYR CD2 C -9.678 -16.564 -20.421 1.00 . A A . 18 TYR CD2 1 1
16 11559 1 1 18 TYR CE1 C -11.078 -15.278 -18.363 1.00 . A A . 18 TYR CE1 1 1
16 11560 1 1 18 TYR CE2 C -11.065 -16.389 -20.519 1.00 . A A . 18 TYR CE2 1 1
16 11561 1 1 18 TYR CG C -8.996 -16.098 -19.292 1.00 . A A . 18 TYR CG 1 1
16 11562 1 1 18 TYR CZ C -11.764 -15.744 -19.490 1.00 . A A . 18 TYR CZ 1 1
16 11563 1 1 18 TYR H H -5.034 -15.869 -18.909 1.00 . A A . 18 TYR H 1 1
16 11564 1 1 18 TYR HA H -6.913 -14.990 -20.776 1.00 . A A . 18 TYR HA 1 1
16 11565 1 1 18 TYR HB2 H -7.188 -17.111 -19.779 1.00 . A A . 18 TYR HB2 1 1
16 11566 1 1 18 TYR HB3 H -7.224 -16.429 -18.147 1.00 . A A . 18 TYR HB3 1 1
16 11567 1 1 18 TYR HD1 H -9.168 -15.098 -17.399 1.00 . A A . 18 TYR HD1 1 1
16 11568 1 1 18 TYR HD2 H -9.137 -17.061 -21.214 1.00 . A A . 18 TYR HD2 1 1
16 11569 1 1 18 TYR HE1 H -11.615 -14.779 -17.570 1.00 . A A . 18 TYR HE1 1 1
16 11570 1 1 18 TYR HE2 H -11.594 -16.749 -21.389 1.00 . A A . 18 TYR HE2 1 1
16 11571 1 1 18 TYR HH H -13.387 -15.749 -20.492 1.00 . A A . 18 TYR HH 1 1
16 11572 1 1 18 TYR N N -5.374 -15.083 -19.389 1.00 . A A . 18 TYR N 1 1
16 11573 1 1 18 TYR O O -8.080 -12.976 -19.820 1.00 . A A . 18 TYR O 1 1
16 11574 1 1 18 TYR OH O -13.129 -15.568 -19.587 1.00 . A A . 18 TYR OH 1 1
16 11575 1 1 19 LYS C C -7.272 -11.213 -17.561 1.00 . A A . 19 LYS C 1 1
16 11576 1 1 19 LYS CA C -7.852 -12.531 -17.085 1.00 . A A . 19 LYS CA 1 1
16 11577 1 1 19 LYS CB C -7.630 -12.691 -15.580 1.00 . A A . 19 LYS CB 1 1
16 11578 1 1 19 LYS CD C -8.261 -14.030 -13.569 1.00 . A A . 19 LYS CD 1 1
16 11579 1 1 19 LYS CE C -9.011 -15.262 -13.060 1.00 . A A . 19 LYS CE 1 1
16 11580 1 1 19 LYS CG C -8.346 -13.957 -15.090 1.00 . A A . 19 LYS CG 1 1
16 11581 1 1 19 LYS H H -6.747 -14.303 -17.338 1.00 . A A . 19 LYS H 1 1
16 11582 1 1 19 LYS HA H -8.917 -12.500 -17.252 1.00 . A A . 19 LYS HA 1 1
16 11583 1 1 19 LYS HB2 H -6.571 -12.758 -15.364 1.00 . A A . 19 LYS HB2 1 1
16 11584 1 1 19 LYS HB3 H -8.049 -11.837 -15.076 1.00 . A A . 19 LYS HB3 1 1
16 11585 1 1 19 LYS HD2 H -7.226 -14.094 -13.273 1.00 . A A . 19 LYS HD2 1 1
16 11586 1 1 19 LYS HD3 H -8.707 -13.143 -13.152 1.00 . A A . 19 LYS HD3 1 1
16 11587 1 1 19 LYS HE2 H -10.048 -15.198 -13.354 1.00 . A A . 19 LYS HE2 1 1
16 11588 1 1 19 LYS HE3 H -8.573 -16.150 -13.483 1.00 . A A . 19 LYS HE3 1 1
16 11589 1 1 19 LYS HG2 H -9.382 -13.926 -15.392 1.00 . A A . 19 LYS HG2 1 1
16 11590 1 1 19 LYS HG3 H -7.869 -14.829 -15.512 1.00 . A A . 19 LYS HG3 1 1
16 11591 1 1 19 LYS HZ1 H -9.866 -15.482 -11.172 1.00 . A A . 19 LYS HZ1 1 1
16 11592 1 1 19 LYS HZ2 H -8.536 -14.425 -11.210 1.00 . A A . 19 LYS HZ2 1 1
16 11593 1 1 19 LYS HZ3 H -8.293 -16.105 -11.294 1.00 . A A . 19 LYS HZ3 1 1
16 11594 1 1 19 LYS N N -7.282 -13.636 -17.815 1.00 . A A . 19 LYS N 1 1
16 11595 1 1 19 LYS NZ N -8.919 -15.323 -11.571 1.00 . A A . 19 LYS NZ 1 1
16 11596 1 1 19 LYS O O -7.967 -10.206 -17.658 1.00 . A A . 19 LYS O 1 1
16 11597 1 1 20 SER C C -5.918 -9.467 -19.571 1.00 . A A . 20 SER C 1 1
16 11598 1 1 20 SER CA C -5.295 -10.024 -18.292 1.00 . A A . 20 SER CA 1 1
16 11599 1 1 20 SER CB C -3.798 -10.279 -18.478 1.00 . A A . 20 SER CB 1 1
16 11600 1 1 20 SER H H -5.461 -12.057 -17.741 1.00 . A A . 20 SER H 1 1
16 11601 1 1 20 SER HA H -5.455 -9.244 -17.569 1.00 . A A . 20 SER HA 1 1
16 11602 1 1 20 SER HB2 H -3.653 -11.093 -19.171 1.00 . A A . 20 SER HB2 1 1
16 11603 1 1 20 SER HB3 H -3.329 -9.387 -18.873 1.00 . A A . 20 SER HB3 1 1
16 11604 1 1 20 SER HG H -3.832 -11.207 -16.768 1.00 . A A . 20 SER HG 1 1
16 11605 1 1 20 SER N N -5.974 -11.227 -17.842 1.00 . A A . 20 SER N 1 1
16 11606 1 1 20 SER O O -6.159 -8.266 -19.712 1.00 . A A . 20 SER O 1 1
16 11607 1 1 20 SER OG O -3.222 -10.621 -17.224 1.00 . A A . 20 SER OG 1 1
16 11608 1 1 21 ASN C C -8.250 -9.502 -21.486 1.00 . A A . 21 ASN C 1 1
16 11609 1 1 21 ASN CA C -6.866 -10.089 -21.736 1.00 . A A . 21 ASN CA 1 1
16 11610 1 1 21 ASN CB C -6.991 -11.339 -22.610 1.00 . A A . 21 ASN CB 1 1
16 11611 1 1 21 ASN CG C -7.657 -10.972 -23.934 1.00 . A A . 21 ASN CG 1 1
16 11612 1 1 21 ASN H H -6.008 -11.340 -20.283 1.00 . A A . 21 ASN H 1 1
16 11613 1 1 21 ASN HA H -6.319 -9.337 -22.285 1.00 . A A . 21 ASN HA 1 1
16 11614 1 1 21 ASN HB2 H -6.006 -11.738 -22.801 1.00 . A A . 21 ASN HB2 1 1
16 11615 1 1 21 ASN HB3 H -7.594 -12.078 -22.101 1.00 . A A . 21 ASN HB3 1 1
16 11616 1 1 21 ASN HD21 H -8.648 -12.685 -24.093 1.00 . A A . 21 ASN HD21 1 1
16 11617 1 1 21 ASN HD22 H -8.900 -11.582 -25.358 1.00 . A A . 21 ASN HD22 1 1
16 11618 1 1 21 ASN N N -6.218 -10.404 -20.470 1.00 . A A . 21 ASN N 1 1
16 11619 1 1 21 ASN ND2 N -8.468 -11.818 -24.509 1.00 . A A . 21 ASN ND2 1 1
16 11620 1 1 21 ASN O O -8.680 -8.599 -22.203 1.00 . A A . 21 ASN O 1 1
16 11621 1 1 21 ASN OD1 O -7.433 -9.880 -24.458 1.00 . A A . 21 ASN OD1 1 1
16 11622 1 1 22 VAL C C -10.214 -8.051 -19.693 1.00 . A A . 22 VAL C 1 1
16 11623 1 1 22 VAL CA C -10.278 -9.514 -20.122 1.00 . A A . 22 VAL CA 1 1
16 11624 1 1 22 VAL CB C -10.869 -10.356 -18.995 1.00 . A A . 22 VAL CB 1 1
16 11625 1 1 22 VAL CG1 C -12.218 -9.772 -18.578 1.00 . A A . 22 VAL CG1 1 1
16 11626 1 1 22 VAL CG2 C -11.064 -11.793 -19.491 1.00 . A A . 22 VAL CG2 1 1
16 11627 1 1 22 VAL H H -8.531 -10.723 -19.929 1.00 . A A . 22 VAL H 1 1
16 11628 1 1 22 VAL HA H -10.925 -9.611 -20.981 1.00 . A A . 22 VAL HA 1 1
16 11629 1 1 22 VAL HB H -10.200 -10.356 -18.154 1.00 . A A . 22 VAL HB 1 1
16 11630 1 1 22 VAL HG11 H -12.060 -8.865 -18.014 1.00 . A A . 22 VAL HG11 1 1
16 11631 1 1 22 VAL HG12 H -12.743 -10.489 -17.969 1.00 . A A . 22 VAL HG12 1 1
16 11632 1 1 22 VAL HG13 H -12.803 -9.550 -19.460 1.00 . A A . 22 VAL HG13 1 1
16 11633 1 1 22 VAL HG21 H -11.932 -11.840 -20.132 1.00 . A A . 22 VAL HG21 1 1
16 11634 1 1 22 VAL HG22 H -11.202 -12.448 -18.646 1.00 . A A . 22 VAL HG22 1 1
16 11635 1 1 22 VAL HG23 H -10.194 -12.103 -20.046 1.00 . A A . 22 VAL HG23 1 1
16 11636 1 1 22 VAL N N -8.942 -10.006 -20.463 1.00 . A A . 22 VAL N 1 1
16 11637 1 1 22 VAL O O -11.000 -7.222 -20.154 1.00 . A A . 22 VAL O 1 1
16 11638 1 1 23 CYS C C -8.605 -5.481 -19.451 1.00 . A A . 23 CYS C 1 1
16 11639 1 1 23 CYS CA C -9.087 -6.380 -18.323 1.00 . A A . 23 CYS CA 1 1
16 11640 1 1 23 CYS CB C -8.060 -6.327 -17.195 1.00 . A A . 23 CYS CB 1 1
16 11641 1 1 23 CYS H H -8.680 -8.450 -18.470 1.00 . A A . 23 CYS H 1 1
16 11642 1 1 23 CYS HA H -10.029 -5.980 -17.981 1.00 . A A . 23 CYS HA 1 1
16 11643 1 1 23 CYS HB2 H -7.227 -6.957 -17.464 1.00 . A A . 23 CYS HB2 1 1
16 11644 1 1 23 CYS HB3 H -7.769 -5.300 -17.069 1.00 . A A . 23 CYS HB3 1 1
16 11645 1 1 23 CYS N N -9.263 -7.743 -18.810 1.00 . A A . 23 CYS N 1 1
16 11646 1 1 23 CYS O O -9.070 -4.347 -19.560 1.00 . A A . 23 CYS O 1 1
16 11647 1 1 23 CYS SG S -8.740 -6.984 -15.654 1.00 . A A . 23 CYS SG 1 1
16 11648 1 1 24 ASN C C -8.345 -4.788 -22.332 1.00 . A A . 24 ASN C 1 1
16 11649 1 1 24 ASN CA C -7.212 -5.116 -21.378 1.00 . A A . 24 ASN CA 1 1
16 11650 1 1 24 ASN CB C -6.098 -5.842 -22.109 1.00 . A A . 24 ASN CB 1 1
16 11651 1 1 24 ASN CG C -5.585 -4.996 -23.264 1.00 . A A . 24 ASN CG 1 1
16 11652 1 1 24 ASN H H -7.344 -6.842 -20.188 1.00 . A A . 24 ASN H 1 1
16 11653 1 1 24 ASN HA H -6.840 -4.165 -21.003 1.00 . A A . 24 ASN HA 1 1
16 11654 1 1 24 ASN HB2 H -5.295 -6.034 -21.418 1.00 . A A . 24 ASN HB2 1 1
16 11655 1 1 24 ASN HB3 H -6.479 -6.776 -22.490 1.00 . A A . 24 ASN HB3 1 1
16 11656 1 1 24 ASN HD21 H -5.757 -6.463 -24.589 1.00 . A A . 24 ASN HD21 1 1
16 11657 1 1 24 ASN HD22 H -5.159 -4.996 -25.201 1.00 . A A . 24 ASN HD22 1 1
16 11658 1 1 24 ASN N N -7.698 -5.936 -20.294 1.00 . A A . 24 ASN N 1 1
16 11659 1 1 24 ASN ND2 N -5.493 -5.528 -24.450 1.00 . A A . 24 ASN ND2 1 1
16 11660 1 1 24 ASN O O -8.322 -3.737 -22.976 1.00 . A A . 24 ASN O 1 1
16 11661 1 1 24 ASN OD1 O -5.255 -3.824 -23.081 1.00 . A A . 24 ASN OD1 1 1
16 11662 1 1 25 GLY C C -11.507 -4.513 -22.665 1.00 . A A . 25 GLY C 1 1
16 11663 1 1 25 GLY CA C -10.472 -5.382 -23.340 1.00 . A A . 25 GLY CA 1 1
16 11664 1 1 25 GLY H H -9.363 -6.489 -21.913 1.00 . A A . 25 GLY H 1 1
16 11665 1 1 25 GLY HA2 H -10.082 -4.793 -24.161 1.00 . A A . 25 GLY HA2 1 1
16 11666 1 1 25 GLY HA3 H -10.932 -6.277 -23.730 1.00 . A A . 25 GLY HA3 1 1
16 11667 1 1 25 GLY N N -9.364 -5.663 -22.442 1.00 . A A . 25 GLY N 1 1
16 11668 1 1 25 GLY O O -12.588 -4.305 -23.210 1.00 . A A . 25 GLY O 1 1
16 11669 1 1 26 CYS C C -12.244 -1.864 -21.067 1.00 . A A . 26 CYS C 1 1
16 11670 1 1 26 CYS CA C -12.187 -3.312 -20.661 1.00 . A A . 26 CYS CA 1 1
16 11671 1 1 26 CYS CB C -11.915 -3.389 -19.163 1.00 . A A . 26 CYS CB 1 1
16 11672 1 1 26 CYS H H -10.374 -4.322 -21.010 1.00 . A A . 26 CYS H 1 1
16 11673 1 1 26 CYS HA H -13.164 -3.710 -20.877 1.00 . A A . 26 CYS HA 1 1
16 11674 1 1 26 CYS HB2 H -11.795 -4.416 -18.861 1.00 . A A . 26 CYS HB2 1 1
16 11675 1 1 26 CYS HB3 H -11.008 -2.835 -18.959 1.00 . A A . 26 CYS HB3 1 1
16 11676 1 1 26 CYS N N -11.221 -4.073 -21.430 1.00 . A A . 26 CYS N 1 1
16 11677 1 1 26 CYS O O -13.323 -1.279 -21.005 1.00 . A A . 26 CYS O 1 1
16 11678 1 1 26 CYS SG S -13.308 -2.574 -18.325 1.00 . A A . 26 CYS SG 1 1
16 11679 1 1 27 GLY C C -10.148 0.936 -21.343 1.00 . A A . 27 GLY C 1 1
16 11680 1 1 27 GLY CA C -11.202 0.085 -22.056 1.00 . A A . 27 GLY CA 1 1
16 11681 1 1 27 GLY H H -10.306 -1.722 -21.750 1.00 . A A . 27 GLY H 1 1
16 11682 1 1 27 GLY HA2 H -10.954 0.023 -23.104 1.00 . A A . 27 GLY HA2 1 1
16 11683 1 1 27 GLY HA3 H -12.171 0.554 -21.956 1.00 . A A . 27 GLY HA3 1 1
16 11684 1 1 27 GLY N N -11.166 -1.274 -21.585 1.00 . A A . 27 GLY N 1 1
16 11685 1 1 27 GLY O O -8.963 0.608 -21.378 1.00 . A A . 27 GLY O 1 1
16 11686 1 1 28 ASP C C -9.620 2.493 -18.480 1.00 . A A . 28 ASP C 1 1
16 11687 1 1 28 ASP CA C -9.649 2.898 -19.959 1.00 . A A . 28 ASP CA 1 1
16 11688 1 1 28 ASP CB C -10.116 4.341 -20.109 1.00 . A A . 28 ASP CB 1 1
16 11689 1 1 28 ASP CG C -9.947 4.789 -21.557 1.00 . A A . 28 ASP CG 1 1
16 11690 1 1 28 ASP H H -11.532 2.227 -20.662 1.00 . A A . 28 ASP H 1 1
16 11691 1 1 28 ASP HA H -8.656 2.779 -20.380 1.00 . A A . 28 ASP HA 1 1
16 11692 1 1 28 ASP HB2 H -11.163 4.392 -19.839 1.00 . A A . 28 ASP HB2 1 1
16 11693 1 1 28 ASP HB3 H -9.538 4.976 -19.457 1.00 . A A . 28 ASP HB3 1 1
16 11694 1 1 28 ASP N N -10.576 2.019 -20.687 1.00 . A A . 28 ASP N 1 1
16 11695 1 1 28 ASP O O -9.062 3.205 -17.646 1.00 . A A . 28 ASP O 1 1
16 11696 1 1 28 ASP OD1 O -10.513 5.809 -21.912 1.00 . A A . 28 ASP OD1 1 1
16 11697 1 1 28 ASP OD2 O -9.262 4.098 -22.293 1.00 . A A . 28 ASP OD2 1 1
16 11698 1 1 29 GLN C C -9.142 -0.203 -16.602 1.00 . A A . 29 GLN C 1 1
16 11699 1 1 29 GLN CA C -10.201 0.861 -16.779 1.00 . A A . 29 GLN CA 1 1
16 11700 1 1 29 GLN CB C -11.561 0.308 -16.397 1.00 . A A . 29 GLN CB 1 1
16 11701 1 1 29 GLN CD C -12.932 1.288 -18.239 1.00 . A A . 29 GLN CD 1 1
16 11702 1 1 29 GLN CG C -12.649 1.323 -16.742 1.00 . A A . 29 GLN CG 1 1
16 11703 1 1 29 GLN H H -10.606 0.819 -18.880 1.00 . A A . 29 GLN H 1 1
16 11704 1 1 29 GLN HA H -9.967 1.665 -16.096 1.00 . A A . 29 GLN HA 1 1
16 11705 1 1 29 GLN HB2 H -11.741 -0.619 -16.921 1.00 . A A . 29 GLN HB2 1 1
16 11706 1 1 29 GLN HB3 H -11.570 0.133 -15.335 1.00 . A A . 29 GLN HB3 1 1
16 11707 1 1 29 GLN HE21 H -14.195 -0.235 -18.104 1.00 . A A . 29 GLN HE21 1 1
16 11708 1 1 29 GLN HE22 H -13.950 0.369 -19.671 1.00 . A A . 29 GLN HE22 1 1
16 11709 1 1 29 GLN HG2 H -13.550 1.075 -16.198 1.00 . A A . 29 GLN HG2 1 1
16 11710 1 1 29 GLN HG3 H -12.323 2.315 -16.461 1.00 . A A . 29 GLN HG3 1 1
16 11711 1 1 29 GLN N N -10.196 1.347 -18.162 1.00 . A A . 29 GLN N 1 1
16 11712 1 1 29 GLN NE2 N -13.761 0.400 -18.711 1.00 . A A . 29 GLN NE2 1 1
16 11713 1 1 29 GLN O O -9.090 -0.880 -15.576 1.00 . A A . 29 GLN O 1 1
16 11714 1 1 29 GLN OE1 O -12.374 2.081 -18.998 1.00 . A A . 29 GLN OE1 1 1
16 11715 1 1 30 VAL C C -6.594 -1.422 -16.243 1.00 . A A . 30 VAL C 1 1
16 11716 1 1 30 VAL CA C -7.288 -1.395 -17.586 1.00 . A A . 30 VAL CA 1 1
16 11717 1 1 30 VAL CB C -6.243 -1.178 -18.708 1.00 . A A . 30 VAL CB 1 1
16 11718 1 1 30 VAL CG1 C -5.204 -0.121 -18.299 1.00 . A A . 30 VAL CG1 1 1
16 11719 1 1 30 VAL CG2 C -5.495 -2.484 -19.025 1.00 . A A . 30 VAL CG2 1 1
16 11720 1 1 30 VAL H H -8.434 0.152 -18.448 1.00 . A A . 30 VAL H 1 1
16 11721 1 1 30 VAL HA H -7.756 -2.356 -17.725 1.00 . A A . 30 VAL HA 1 1
16 11722 1 1 30 VAL HB H -6.748 -0.803 -19.581 1.00 . A A . 30 VAL HB 1 1
16 11723 1 1 30 VAL HG11 H -5.702 0.747 -17.899 1.00 . A A . 30 VAL HG11 1 1
16 11724 1 1 30 VAL HG12 H -4.636 0.159 -19.169 1.00 . A A . 30 VAL HG12 1 1
16 11725 1 1 30 VAL HG13 H -4.535 -0.538 -17.557 1.00 . A A . 30 VAL HG13 1 1
16 11726 1 1 30 VAL HG21 H -4.724 -2.650 -18.285 1.00 . A A . 30 VAL HG21 1 1
16 11727 1 1 30 VAL HG22 H -5.037 -2.405 -19.999 1.00 . A A . 30 VAL HG22 1 1
16 11728 1 1 30 VAL HG23 H -6.177 -3.314 -19.015 1.00 . A A . 30 VAL HG23 1 1
16 11729 1 1 30 VAL N N -8.323 -0.377 -17.629 1.00 . A A . 30 VAL N 1 1
16 11730 1 1 30 VAL O O -6.427 -2.488 -15.647 1.00 . A A . 30 VAL O 1 1
16 11731 1 1 31 ALA C C -6.266 -0.531 -13.348 1.00 . A A . 31 ALA C 1 1
16 11732 1 1 31 ALA CA C -5.406 -0.199 -14.537 1.00 . A A . 31 ALA CA 1 1
16 11733 1 1 31 ALA CB C -4.657 1.139 -14.378 1.00 . A A . 31 ALA CB 1 1
16 11734 1 1 31 ALA H H -6.288 0.569 -16.262 1.00 . A A . 31 ALA H 1 1
16 11735 1 1 31 ALA HA H -4.653 -0.974 -14.582 1.00 . A A . 31 ALA HA 1 1
16 11736 1 1 31 ALA HB1 H -4.186 1.158 -13.409 1.00 . A A . 31 ALA HB1 1 1
16 11737 1 1 31 ALA HB2 H -5.307 1.995 -14.480 1.00 . A A . 31 ALA HB2 1 1
16 11738 1 1 31 ALA HB3 H -3.892 1.185 -15.144 1.00 . A A . 31 ALA HB3 1 1
16 11739 1 1 31 ALA N N -6.132 -0.261 -15.770 1.00 . A A . 31 ALA N 1 1
16 11740 1 1 31 ALA O O -5.830 -1.230 -12.437 1.00 . A A . 31 ALA O 1 1
16 11741 1 1 32 ALA C C -8.733 -1.790 -12.219 1.00 . A A . 32 ALA C 1 1
16 11742 1 1 32 ALA CA C -8.419 -0.302 -12.271 1.00 . A A . 32 ALA CA 1 1
16 11743 1 1 32 ALA CB C -9.722 0.471 -12.535 1.00 . A A . 32 ALA CB 1 1
16 11744 1 1 32 ALA H H -7.818 0.538 -14.079 1.00 . A A . 32 ALA H 1 1
16 11745 1 1 32 ALA HA H -7.986 -0.005 -11.332 1.00 . A A . 32 ALA HA 1 1
16 11746 1 1 32 ALA HB1 H -9.951 0.404 -13.586 1.00 . A A . 32 ALA HB1 1 1
16 11747 1 1 32 ALA HB2 H -9.635 1.518 -12.278 1.00 . A A . 32 ALA HB2 1 1
16 11748 1 1 32 ALA HB3 H -10.519 0.016 -11.965 1.00 . A A . 32 ALA HB3 1 1
16 11749 1 1 32 ALA N N -7.504 -0.042 -13.351 1.00 . A A . 32 ALA N 1 1
16 11750 1 1 32 ALA O O -8.826 -2.403 -11.154 1.00 . A A . 32 ALA O 1 1
16 11751 1 1 33 CYS C C -8.078 -4.615 -13.078 1.00 . A A . 33 CYS C 1 1
16 11752 1 1 33 CYS CA C -9.223 -3.741 -13.559 1.00 . A A . 33 CYS CA 1 1
16 11753 1 1 33 CYS CB C -9.566 -4.081 -15.012 1.00 . A A . 33 CYS CB 1 1
16 11754 1 1 33 CYS H H -8.800 -1.767 -14.207 1.00 . A A . 33 CYS H 1 1
16 11755 1 1 33 CYS HA H -10.094 -3.949 -12.957 1.00 . A A . 33 CYS HA 1 1
16 11756 1 1 33 CYS HB2 H -10.323 -3.404 -15.384 1.00 . A A . 33 CYS HB2 1 1
16 11757 1 1 33 CYS HB3 H -8.687 -3.993 -15.610 1.00 . A A . 33 CYS HB3 1 1
16 11758 1 1 33 CYS N N -8.896 -2.331 -13.416 1.00 . A A . 33 CYS N 1 1
16 11759 1 1 33 CYS O O -8.282 -5.708 -12.543 1.00 . A A . 33 CYS O 1 1
16 11760 1 1 33 CYS SG S -10.254 -5.755 -15.141 1.00 . A A . 33 CYS SG 1 1
16 11761 1 1 34 GLU C C -5.337 -4.626 -11.440 1.00 . A A . 34 GLU C 1 1
16 11762 1 1 34 GLU CA C -5.649 -4.825 -12.905 1.00 . A A . 34 GLU CA 1 1
16 11763 1 1 34 GLU CB C -4.456 -4.327 -13.730 1.00 . A A . 34 GLU CB 1 1
16 11764 1 1 34 GLU CD C -3.954 -4.020 -16.210 1.00 . A A . 34 GLU CD 1 1
16 11765 1 1 34 GLU CG C -4.424 -4.990 -15.130 1.00 . A A . 34 GLU CG 1 1
16 11766 1 1 34 GLU H H -6.743 -3.264 -13.757 1.00 . A A . 34 GLU H 1 1
16 11767 1 1 34 GLU HA H -5.803 -5.877 -13.111 1.00 . A A . 34 GLU HA 1 1
16 11768 1 1 34 GLU HB2 H -4.534 -3.256 -13.830 1.00 . A A . 34 GLU HB2 1 1
16 11769 1 1 34 GLU HB3 H -3.535 -4.544 -13.204 1.00 . A A . 34 GLU HB3 1 1
16 11770 1 1 34 GLU HG2 H -3.733 -5.814 -15.110 1.00 . A A . 34 GLU HG2 1 1
16 11771 1 1 34 GLU HG3 H -5.411 -5.356 -15.387 1.00 . A A . 34 GLU HG3 1 1
16 11772 1 1 34 GLU N N -6.854 -4.117 -13.292 1.00 . A A . 34 GLU N 1 1
16 11773 1 1 34 GLU O O -4.459 -5.308 -10.905 1.00 . A A . 34 GLU O 1 1
16 11774 1 1 34 GLU OE1 O -3.436 -4.498 -17.204 1.00 . A A . 34 GLU OE1 1 1
16 11775 1 1 34 GLU OE2 O -4.121 -2.823 -16.037 1.00 . A A . 34 GLU OE2 1 1
16 11776 1 1 35 ALA C C -5.647 -4.454 -8.479 1.00 . A A . 35 ALA C 1 1
16 11777 1 1 35 ALA CA C -5.666 -3.271 -9.412 1.00 . A A . 35 ALA CA 1 1
16 11778 1 1 35 ALA CB C -6.780 -2.363 -8.921 1.00 . A A . 35 ALA CB 1 1
16 11779 1 1 35 ALA H H -6.560 -3.022 -11.270 1.00 . A A . 35 ALA H 1 1
16 11780 1 1 35 ALA HA H -4.716 -2.771 -9.331 1.00 . A A . 35 ALA HA 1 1
16 11781 1 1 35 ALA HB1 H -6.537 -1.968 -7.943 1.00 . A A . 35 ALA HB1 1 1
16 11782 1 1 35 ALA HB2 H -7.658 -2.975 -8.833 1.00 . A A . 35 ALA HB2 1 1
16 11783 1 1 35 ALA HB3 H -6.960 -1.513 -9.567 1.00 . A A . 35 ALA HB3 1 1
16 11784 1 1 35 ALA N N -5.949 -3.628 -10.794 1.00 . A A . 35 ALA N 1 1
16 11785 1 1 35 ALA O O -4.662 -4.698 -7.784 1.00 . A A . 35 ALA O 1 1
16 11786 1 1 36 GLU C C -6.699 -7.612 -8.218 1.00 . A A . 36 GLU C 1 1
16 11787 1 1 36 GLU CA C -6.880 -6.272 -7.515 1.00 . A A . 36 GLU CA 1 1
16 11788 1 1 36 GLU CB C -8.220 -6.237 -6.795 1.00 . A A . 36 GLU CB 1 1
16 11789 1 1 36 GLU CD C -9.656 -4.881 -5.247 1.00 . A A . 36 GLU CD 1 1
16 11790 1 1 36 GLU CG C -8.289 -4.983 -5.918 1.00 . A A . 36 GLU CG 1 1
16 11791 1 1 36 GLU H H -7.511 -4.894 -9.024 1.00 . A A . 36 GLU H 1 1
16 11792 1 1 36 GLU HA H -6.099 -6.180 -6.772 1.00 . A A . 36 GLU HA 1 1
16 11793 1 1 36 GLU HB2 H -9.018 -6.219 -7.517 1.00 . A A . 36 GLU HB2 1 1
16 11794 1 1 36 GLU HB3 H -8.312 -7.112 -6.168 1.00 . A A . 36 GLU HB3 1 1
16 11795 1 1 36 GLU HG2 H -7.523 -5.034 -5.159 1.00 . A A . 36 GLU HG2 1 1
16 11796 1 1 36 GLU HG3 H -8.128 -4.110 -6.532 1.00 . A A . 36 GLU HG3 1 1
16 11797 1 1 36 GLU N N -6.771 -5.151 -8.428 1.00 . A A . 36 GLU N 1 1
16 11798 1 1 36 GLU O O -7.429 -8.560 -7.952 1.00 . A A . 36 GLU O 1 1
16 11799 1 1 36 GLU OE1 O -9.932 -3.849 -4.664 1.00 . A A . 36 GLU OE1 1 1
16 11800 1 1 36 GLU OE2 O -10.401 -5.843 -5.320 1.00 . A A . 36 GLU OE2 1 1
16 11801 1 1 37 CYS C C -6.842 -9.360 -10.533 1.00 . A A . 37 CYS C 1 1
16 11802 1 1 37 CYS CA C -5.533 -8.921 -9.896 1.00 . A A . 37 CYS CA 1 1
16 11803 1 1 37 CYS CB C -4.959 -10.027 -8.983 1.00 . A A . 37 CYS CB 1 1
16 11804 1 1 37 CYS H H -5.168 -6.917 -9.374 1.00 . A A . 37 CYS H 1 1
16 11805 1 1 37 CYS HA H -4.856 -8.708 -10.712 1.00 . A A . 37 CYS HA 1 1
16 11806 1 1 37 CYS HB2 H -4.791 -9.627 -7.996 1.00 . A A . 37 CYS HB2 1 1
16 11807 1 1 37 CYS HB3 H -5.650 -10.851 -8.914 1.00 . A A . 37 CYS HB3 1 1
16 11808 1 1 37 CYS N N -5.745 -7.688 -9.152 1.00 . A A . 37 CYS N 1 1
16 11809 1 1 37 CYS O O -7.168 -10.546 -10.580 1.00 . A A . 37 CYS O 1 1
16 11810 1 1 37 CYS SG S -3.387 -10.618 -9.612 1.00 . A A . 37 CYS SG 1 1
16 11811 1 1 38 PHE C C -9.893 -9.094 -10.757 1.00 . A A . 38 PHE C 1 1
16 11812 1 1 38 PHE CA C -8.814 -8.715 -11.749 1.00 . A A . 38 PHE CA 1 1
16 11813 1 1 38 PHE CB C -8.603 -9.811 -12.816 1.00 . A A . 38 PHE CB 1 1
16 11814 1 1 38 PHE CD1 C -6.391 -10.916 -13.392 1.00 . A A . 38 PHE CD1 1 1
16 11815 1 1 38 PHE CD2 C -6.645 -8.544 -13.732 1.00 . A A . 38 PHE CD2 1 1
16 11816 1 1 38 PHE CE1 C -5.085 -10.851 -13.880 1.00 . A A . 38 PHE CE1 1 1
16 11817 1 1 38 PHE CE2 C -5.343 -8.480 -14.215 1.00 . A A . 38 PHE CE2 1 1
16 11818 1 1 38 PHE CG C -7.175 -9.755 -13.323 1.00 . A A . 38 PHE CG 1 1
16 11819 1 1 38 PHE CZ C -4.563 -9.632 -14.298 1.00 . A A . 38 PHE CZ 1 1
16 11820 1 1 38 PHE H H -7.247 -7.484 -11.079 1.00 . A A . 38 PHE H 1 1
16 11821 1 1 38 PHE HA H -9.124 -7.805 -12.228 1.00 . A A . 38 PHE HA 1 1
16 11822 1 1 38 PHE HB2 H -8.785 -10.800 -12.413 1.00 . A A . 38 PHE HB2 1 1
16 11823 1 1 38 PHE HB3 H -9.271 -9.608 -13.640 1.00 . A A . 38 PHE HB3 1 1
16 11824 1 1 38 PHE HD1 H -6.794 -11.856 -13.076 1.00 . A A . 38 PHE HD1 1 1
16 11825 1 1 38 PHE HD2 H -7.233 -7.651 -13.655 1.00 . A A . 38 PHE HD2 1 1
16 11826 1 1 38 PHE HE1 H -4.481 -11.744 -13.933 1.00 . A A . 38 PHE HE1 1 1
16 11827 1 1 38 PHE HE2 H -4.948 -7.544 -14.542 1.00 . A A . 38 PHE HE2 1 1
16 11828 1 1 38 PHE HZ H -3.554 -9.577 -14.679 1.00 . A A . 38 PHE HZ 1 1
16 11829 1 1 38 PHE N N -7.575 -8.414 -11.076 1.00 . A A . 38 PHE N 1 1
16 11830 1 1 38 PHE O O -11.003 -9.445 -11.154 1.00 . A A . 38 PHE O 1 1
16 11831 1 1 39 ARG C C -11.216 -7.988 -7.983 1.00 . A A . 39 ARG C 1 1
16 11832 1 1 39 ARG CA C -10.536 -9.286 -8.403 1.00 . A A . 39 ARG CA 1 1
16 11833 1 1 39 ARG CB C -9.813 -9.931 -7.208 1.00 . A A . 39 ARG CB 1 1
16 11834 1 1 39 ARG CD C -10.104 -11.187 -5.084 1.00 . A A . 39 ARG CD 1 1
16 11835 1 1 39 ARG CG C -10.831 -10.537 -6.259 1.00 . A A . 39 ARG CG 1 1
16 11836 1 1 39 ARG CZ C -10.665 -12.554 -3.162 1.00 . A A . 39 ARG CZ 1 1
16 11837 1 1 39 ARG H H -8.695 -8.675 -9.214 1.00 . A A . 39 ARG H 1 1
16 11838 1 1 39 ARG HA H -11.306 -9.939 -8.779 1.00 . A A . 39 ARG HA 1 1
16 11839 1 1 39 ARG HB2 H -9.140 -10.702 -7.557 1.00 . A A . 39 ARG HB2 1 1
16 11840 1 1 39 ARG HB3 H -9.250 -9.178 -6.680 1.00 . A A . 39 ARG HB3 1 1
16 11841 1 1 39 ARG HD2 H -9.364 -11.880 -5.456 1.00 . A A . 39 ARG HD2 1 1
16 11842 1 1 39 ARG HD3 H -9.615 -10.423 -4.498 1.00 . A A . 39 ARG HD3 1 1
16 11843 1 1 39 ARG HE H -12.005 -11.904 -4.496 1.00 . A A . 39 ARG HE 1 1
16 11844 1 1 39 ARG HG2 H -11.481 -9.756 -5.894 1.00 . A A . 39 ARG HG2 1 1
16 11845 1 1 39 ARG HG3 H -11.414 -11.280 -6.779 1.00 . A A . 39 ARG HG3 1 1
16 11846 1 1 39 ARG HH11 H -12.505 -13.183 -2.695 1.00 . A A . 39 ARG HH11 1 1
16 11847 1 1 39 ARG HH12 H -11.246 -13.679 -1.614 1.00 . A A . 39 ARG HH12 1 1
16 11848 1 1 39 ARG HH21 H -8.735 -12.068 -3.384 1.00 . A A . 39 ARG HH21 1 1
16 11849 1 1 39 ARG HH22 H -9.109 -13.046 -2.003 1.00 . A A . 39 ARG HH22 1 1
16 11850 1 1 39 ARG N N -9.585 -8.989 -9.462 1.00 . A A . 39 ARG N 1 1
16 11851 1 1 39 ARG NE N -11.056 -11.904 -4.250 1.00 . A A . 39 ARG NE 1 1
16 11852 1 1 39 ARG NH1 N -11.540 -13.187 -2.433 1.00 . A A . 39 ARG NH1 1 1
16 11853 1 1 39 ARG NH2 N -9.405 -12.556 -2.823 1.00 . A A . 39 ARG NH2 1 1
16 11854 1 1 39 ARG O O -10.906 -7.413 -6.949 1.00 . A A . 39 ARG O 1 1
16 11855 1 1 40 ASN C C -14.173 -6.281 -9.336 1.00 . A A . 40 ASN C 1 1
16 11856 1 1 40 ASN CA C -12.881 -6.314 -8.547 1.00 . A A . 40 ASN CA 1 1
16 11857 1 1 40 ASN CB C -11.978 -5.127 -8.894 1.00 . A A . 40 ASN CB 1 1
16 11858 1 1 40 ASN CG C -11.460 -5.254 -10.315 1.00 . A A . 40 ASN CG 1 1
16 11859 1 1 40 ASN H H -12.314 -8.054 -9.650 1.00 . A A . 40 ASN H 1 1
16 11860 1 1 40 ASN HA H -13.111 -6.264 -7.495 1.00 . A A . 40 ASN HA 1 1
16 11861 1 1 40 ASN HB2 H -12.507 -4.193 -8.787 1.00 . A A . 40 ASN HB2 1 1
16 11862 1 1 40 ASN HB3 H -11.132 -5.149 -8.221 1.00 . A A . 40 ASN HB3 1 1
16 11863 1 1 40 ASN HD21 H -9.732 -4.386 -9.890 1.00 . A A . 40 ASN HD21 1 1
16 11864 1 1 40 ASN HD22 H -9.910 -4.901 -11.495 1.00 . A A . 40 ASN HD22 1 1
16 11865 1 1 40 ASN N N -12.150 -7.555 -8.819 1.00 . A A . 40 ASN N 1 1
16 11866 1 1 40 ASN ND2 N -10.271 -4.804 -10.593 1.00 . A A . 40 ASN ND2 1 1
16 11867 1 1 40 ASN O O -14.415 -7.126 -10.204 1.00 . A A . 40 ASN O 1 1
16 11868 1 1 40 ASN OD1 O -12.142 -5.780 -11.187 1.00 . A A . 40 ASN OD1 1 1
16 11869 1 1 41 ASP C C -16.107 -4.785 -11.098 1.00 . A A . 41 ASP C 1 1
16 11870 1 1 41 ASP CA C -16.316 -5.225 -9.662 1.00 . A A . 41 ASP CA 1 1
16 11871 1 1 41 ASP CB C -17.234 -4.235 -8.926 1.00 . A A . 41 ASP CB 1 1
16 11872 1 1 41 ASP CG C -17.307 -4.583 -7.445 1.00 . A A . 41 ASP CG 1 1
16 11873 1 1 41 ASP H H -14.849 -4.692 -8.270 1.00 . A A . 41 ASP H 1 1
16 11874 1 1 41 ASP HA H -16.715 -6.226 -9.664 1.00 . A A . 41 ASP HA 1 1
16 11875 1 1 41 ASP HB2 H -16.821 -3.239 -9.029 1.00 . A A . 41 ASP HB2 1 1
16 11876 1 1 41 ASP HB3 H -18.224 -4.261 -9.355 1.00 . A A . 41 ASP HB3 1 1
16 11877 1 1 41 ASP N N -15.039 -5.316 -8.999 1.00 . A A . 41 ASP N 1 1
16 11878 1 1 41 ASP O O -16.865 -5.207 -11.970 1.00 . A A . 41 ASP O 1 1
16 11879 1 1 41 ASP OD1 O -17.562 -5.735 -7.138 1.00 . A A . 41 ASP OD1 1 1
16 11880 1 1 41 ASP OD2 O -17.099 -3.690 -6.638 1.00 . A A . 41 ASP OD2 1 1
16 11881 1 1 42 VAL C C -14.520 -4.797 -13.607 1.00 . A A . 42 VAL C 1 1
16 11882 1 1 42 VAL CA C -14.822 -3.579 -12.757 1.00 . A A . 42 VAL CA 1 1
16 11883 1 1 42 VAL CB C -13.656 -2.577 -12.786 1.00 . A A . 42 VAL CB 1 1
16 11884 1 1 42 VAL CG1 C -13.127 -2.429 -14.204 1.00 . A A . 42 VAL CG1 1 1
16 11885 1 1 42 VAL CG2 C -14.111 -1.209 -12.268 1.00 . A A . 42 VAL CG2 1 1
16 11886 1 1 42 VAL H H -14.477 -3.683 -10.690 1.00 . A A . 42 VAL H 1 1
16 11887 1 1 42 VAL HA H -15.715 -3.153 -13.180 1.00 . A A . 42 VAL HA 1 1
16 11888 1 1 42 VAL HB H -12.860 -2.952 -12.161 1.00 . A A . 42 VAL HB 1 1
16 11889 1 1 42 VAL HG11 H -12.498 -1.562 -14.252 1.00 . A A . 42 VAL HG11 1 1
16 11890 1 1 42 VAL HG12 H -13.950 -2.323 -14.892 1.00 . A A . 42 VAL HG12 1 1
16 11891 1 1 42 VAL HG13 H -12.548 -3.303 -14.460 1.00 . A A . 42 VAL HG13 1 1
16 11892 1 1 42 VAL HG21 H -13.360 -0.463 -12.523 1.00 . A A . 42 VAL HG21 1 1
16 11893 1 1 42 VAL HG22 H -14.231 -1.251 -11.197 1.00 . A A . 42 VAL HG22 1 1
16 11894 1 1 42 VAL HG23 H -15.049 -0.942 -12.729 1.00 . A A . 42 VAL HG23 1 1
16 11895 1 1 42 VAL N N -15.083 -3.987 -11.400 1.00 . A A . 42 VAL N 1 1
16 11896 1 1 42 VAL O O -15.041 -4.937 -14.717 1.00 . A A . 42 VAL O 1 1
16 11897 1 1 43 TYR C C -14.641 -7.629 -14.129 1.00 . A A . 43 TYR C 1 1
16 11898 1 1 43 TYR CA C -13.362 -6.911 -13.784 1.00 . A A . 43 TYR CA 1 1
16 11899 1 1 43 TYR CB C -12.477 -7.812 -12.893 1.00 . A A . 43 TYR CB 1 1
16 11900 1 1 43 TYR CD1 C -13.061 -10.271 -12.844 1.00 . A A . 43 TYR CD1 1 1
16 11901 1 1 43 TYR CD2 C -11.662 -9.441 -14.641 1.00 . A A . 43 TYR CD2 1 1
16 11902 1 1 43 TYR CE1 C -13.000 -11.558 -13.385 1.00 . A A . 43 TYR CE1 1 1
16 11903 1 1 43 TYR CE2 C -11.599 -10.731 -15.179 1.00 . A A . 43 TYR CE2 1 1
16 11904 1 1 43 TYR CG C -12.393 -9.210 -13.474 1.00 . A A . 43 TYR CG 1 1
16 11905 1 1 43 TYR CZ C -12.267 -11.787 -14.552 1.00 . A A . 43 TYR CZ 1 1
16 11906 1 1 43 TYR H H -13.296 -5.529 -12.209 1.00 . A A . 43 TYR H 1 1
16 11907 1 1 43 TYR HA H -12.837 -6.666 -14.692 1.00 . A A . 43 TYR HA 1 1
16 11908 1 1 43 TYR HB2 H -11.482 -7.400 -12.825 1.00 . A A . 43 TYR HB2 1 1
16 11909 1 1 43 TYR HB3 H -12.906 -7.867 -11.902 1.00 . A A . 43 TYR HB3 1 1
16 11910 1 1 43 TYR HD1 H -13.624 -10.094 -11.939 1.00 . A A . 43 TYR HD1 1 1
16 11911 1 1 43 TYR HD2 H -11.143 -8.627 -15.124 1.00 . A A . 43 TYR HD2 1 1
16 11912 1 1 43 TYR HE1 H -13.516 -12.373 -12.901 1.00 . A A . 43 TYR HE1 1 1
16 11913 1 1 43 TYR HE2 H -11.034 -10.912 -16.077 1.00 . A A . 43 TYR HE2 1 1
16 11914 1 1 43 TYR HH H -11.306 -13.374 -14.990 1.00 . A A . 43 TYR HH 1 1
16 11915 1 1 43 TYR N N -13.700 -5.698 -13.080 1.00 . A A . 43 TYR N 1 1
16 11916 1 1 43 TYR O O -14.836 -8.051 -15.265 1.00 . A A . 43 TYR O 1 1
16 11917 1 1 43 TYR OH O -12.206 -13.056 -15.088 1.00 . A A . 43 TYR OH 1 1
16 11918 1 1 44 THR C C -17.559 -7.824 -14.514 1.00 . A A . 44 THR C 1 1
16 11919 1 1 44 THR CA C -16.758 -8.480 -13.392 1.00 . A A . 44 THR CA 1 1
16 11920 1 1 44 THR CB C -17.598 -8.583 -12.116 1.00 . A A . 44 THR CB 1 1
16 11921 1 1 44 THR CG2 C -18.970 -9.190 -12.440 1.00 . A A . 44 THR CG2 1 1
16 11922 1 1 44 THR H H -15.285 -7.461 -12.247 1.00 . A A . 44 THR H 1 1
16 11923 1 1 44 THR HA H -16.505 -9.480 -13.714 1.00 . A A . 44 THR HA 1 1
16 11924 1 1 44 THR HB H -17.727 -7.604 -11.678 1.00 . A A . 44 THR HB 1 1
16 11925 1 1 44 THR HG1 H -16.463 -8.849 -10.559 1.00 . A A . 44 THR HG1 1 1
16 11926 1 1 44 THR HG21 H -19.584 -8.453 -12.936 1.00 . A A . 44 THR HG21 1 1
16 11927 1 1 44 THR HG22 H -19.453 -9.502 -11.523 1.00 . A A . 44 THR HG22 1 1
16 11928 1 1 44 THR HG23 H -18.842 -10.045 -13.086 1.00 . A A . 44 THR HG23 1 1
16 11929 1 1 44 THR N N -15.512 -7.782 -13.148 1.00 . A A . 44 THR N 1 1
16 11930 1 1 44 THR O O -17.959 -8.488 -15.452 1.00 . A A . 44 THR O 1 1
16 11931 1 1 44 THR OG1 O -16.917 -9.414 -11.187 1.00 . A A . 44 THR OG1 1 1
16 11932 1 1 45 ALA C C -17.823 -5.815 -16.762 1.00 . A A . 45 ALA C 1 1
16 11933 1 1 45 ALA CA C -18.460 -5.659 -15.385 1.00 . A A . 45 ALA CA 1 1
16 11934 1 1 45 ALA CB C -18.258 -4.213 -14.862 1.00 . A A . 45 ALA CB 1 1
16 11935 1 1 45 ALA H H -17.342 -6.047 -13.653 1.00 . A A . 45 ALA H 1 1
16 11936 1 1 45 ALA HA H -19.514 -5.902 -15.410 1.00 . A A . 45 ALA HA 1 1
16 11937 1 1 45 ALA HB1 H -18.771 -4.069 -13.923 1.00 . A A . 45 ALA HB1 1 1
16 11938 1 1 45 ALA HB2 H -18.594 -3.423 -15.531 1.00 . A A . 45 ALA HB2 1 1
16 11939 1 1 45 ALA HB3 H -17.201 -4.122 -14.703 1.00 . A A . 45 ALA HB3 1 1
16 11940 1 1 45 ALA N N -17.747 -6.501 -14.416 1.00 . A A . 45 ALA N 1 1
16 11941 1 1 45 ALA O O -18.507 -5.986 -17.769 1.00 . A A . 45 ALA O 1 1
16 11942 1 1 46 CYS C C -15.904 -7.329 -18.581 1.00 . A A . 46 CYS C 1 1
16 11943 1 1 46 CYS CA C -15.759 -5.906 -18.045 1.00 . A A . 46 CYS CA 1 1
16 11944 1 1 46 CYS CB C -14.270 -5.497 -17.886 1.00 . A A . 46 CYS CB 1 1
16 11945 1 1 46 CYS H H -15.973 -5.624 -15.955 1.00 . A A . 46 CYS H 1 1
16 11946 1 1 46 CYS HA H -16.219 -5.239 -18.757 1.00 . A A . 46 CYS HA 1 1
16 11947 1 1 46 CYS HB2 H -13.738 -6.192 -17.251 1.00 . A A . 46 CYS HB2 1 1
16 11948 1 1 46 CYS HB3 H -13.805 -5.435 -18.858 1.00 . A A . 46 CYS HB3 1 1
16 11949 1 1 46 CYS N N -16.481 -5.764 -16.784 1.00 . A A . 46 CYS N 1 1
16 11950 1 1 46 CYS O O -16.134 -7.552 -19.773 1.00 . A A . 46 CYS O 1 1
16 11951 1 1 46 CYS SG S -14.181 -3.891 -17.060 1.00 . A A . 46 CYS SG 1 1
16 11952 1 1 47 HIS C C -17.242 -10.053 -18.510 1.00 . A A . 47 HIS C 1 1
16 11953 1 1 47 HIS CA C -15.837 -9.700 -18.062 1.00 . A A . 47 HIS CA 1 1
16 11954 1 1 47 HIS CB C -15.420 -10.586 -16.887 1.00 . A A . 47 HIS CB 1 1
16 11955 1 1 47 HIS CD2 C -14.608 -12.535 -18.449 1.00 . A A . 47 HIS CD2 1 1
16 11956 1 1 47 HIS CE1 C -15.455 -14.197 -17.345 1.00 . A A . 47 HIS CE1 1 1
16 11957 1 1 47 HIS CG C -15.252 -12.003 -17.358 1.00 . A A . 47 HIS CG 1 1
16 11958 1 1 47 HIS H H -15.551 -8.077 -16.752 1.00 . A A . 47 HIS H 1 1
16 11959 1 1 47 HIS HA H -15.163 -9.855 -18.889 1.00 . A A . 47 HIS HA 1 1
16 11960 1 1 47 HIS HB2 H -14.489 -10.224 -16.479 1.00 . A A . 47 HIS HB2 1 1
16 11961 1 1 47 HIS HB3 H -16.183 -10.545 -16.124 1.00 . A A . 47 HIS HB3 1 1
16 11962 1 1 47 HIS HD1 H -16.305 -13.038 -15.841 1.00 . A A . 47 HIS HD1 1 1
16 11963 1 1 47 HIS HD2 H -14.085 -11.965 -19.201 1.00 . A A . 47 HIS HD2 1 1
16 11964 1 1 47 HIS HE1 H -15.737 -15.194 -17.043 1.00 . A A . 47 HIS HE1 1 1
16 11965 1 1 47 HIS N N -15.753 -8.299 -17.681 1.00 . A A . 47 HIS N 1 1
16 11966 1 1 47 HIS ND1 N -15.785 -13.081 -16.669 1.00 . A A . 47 HIS ND1 1 1
16 11967 1 1 47 HIS NE2 N -14.738 -13.921 -18.438 1.00 . A A . 47 HIS NE2 1 1
16 11968 1 1 47 HIS O O -17.424 -10.754 -19.506 1.00 . A A . 47 HIS O 1 1
16 11969 1 1 48 GLU C C -20.024 -9.125 -19.377 1.00 . A A . 48 GLU C 1 1
16 11970 1 1 48 GLU CA C -19.625 -9.836 -18.097 1.00 . A A . 48 GLU CA 1 1
16 11971 1 1 48 GLU CB C -20.527 -9.402 -16.947 1.00 . A A . 48 GLU CB 1 1
16 11972 1 1 48 GLU CD C -20.792 -11.599 -15.719 1.00 . A A . 48 GLU CD 1 1
16 11973 1 1 48 GLU CG C -20.171 -10.205 -15.676 1.00 . A A . 48 GLU CG 1 1
16 11974 1 1 48 GLU H H -18.029 -9.027 -16.992 1.00 . A A . 48 GLU H 1 1
16 11975 1 1 48 GLU HA H -19.765 -10.897 -18.246 1.00 . A A . 48 GLU HA 1 1
16 11976 1 1 48 GLU HB2 H -20.429 -8.338 -16.782 1.00 . A A . 48 GLU HB2 1 1
16 11977 1 1 48 GLU HB3 H -21.553 -9.601 -17.214 1.00 . A A . 48 GLU HB3 1 1
16 11978 1 1 48 GLU HG2 H -19.105 -10.323 -15.610 1.00 . A A . 48 GLU HG2 1 1
16 11979 1 1 48 GLU HG3 H -20.529 -9.680 -14.802 1.00 . A A . 48 GLU HG3 1 1
16 11980 1 1 48 GLU N N -18.237 -9.570 -17.776 1.00 . A A . 48 GLU N 1 1
16 11981 1 1 48 GLU O O -20.950 -9.549 -20.069 1.00 . A A . 48 GLU O 1 1
16 11982 1 1 48 GLU OE1 O -21.740 -11.791 -16.459 1.00 . A A . 48 GLU OE1 1 1
16 11983 1 1 48 GLU OE2 O -20.298 -12.460 -15.005 1.00 . A A . 48 GLU OE2 1 1
16 11984 1 1 49 ALA C C -19.073 -7.877 -22.096 1.00 . A A . 49 ALA C 1 1
16 11985 1 1 49 ALA CA C -19.639 -7.224 -20.850 1.00 . A A . 49 ALA CA 1 1
16 11986 1 1 49 ALA CB C -19.042 -5.821 -20.697 1.00 . A A . 49 ALA CB 1 1
16 11987 1 1 49 ALA H H -18.652 -7.702 -19.046 1.00 . A A . 49 ALA H 1 1
16 11988 1 1 49 ALA HA H -20.713 -7.135 -20.915 1.00 . A A . 49 ALA HA 1 1
16 11989 1 1 49 ALA HB1 H -19.088 -5.305 -21.644 1.00 . A A . 49 ALA HB1 1 1
16 11990 1 1 49 ALA HB2 H -18.014 -5.898 -20.377 1.00 . A A . 49 ALA HB2 1 1
16 11991 1 1 49 ALA HB3 H -19.608 -5.269 -19.959 1.00 . A A . 49 ALA HB3 1 1
16 11992 1 1 49 ALA N N -19.337 -8.016 -19.672 1.00 . A A . 49 ALA N 1 1
16 11993 1 1 49 ALA O O -19.558 -7.640 -23.202 1.00 . A A . 49 ALA O 1 1
16 11994 1 1 50 GLN C C -18.132 -10.764 -23.257 1.00 . A A . 50 GLN C 1 1
16 11995 1 1 50 GLN CA C -17.447 -9.414 -23.058 1.00 . A A . 50 GLN CA 1 1
16 11996 1 1 50 GLN CB C -15.948 -9.586 -22.816 1.00 . A A . 50 GLN CB 1 1
16 11997 1 1 50 GLN CD C -15.299 -7.602 -24.170 1.00 . A A . 50 GLN CD 1 1
16 11998 1 1 50 GLN CG C -15.274 -8.220 -22.782 1.00 . A A . 50 GLN CG 1 1
16 11999 1 1 50 GLN H H -17.740 -8.954 -21.016 1.00 . A A . 50 GLN H 1 1
16 12000 1 1 50 GLN HA H -17.643 -8.832 -23.946 1.00 . A A . 50 GLN HA 1 1
16 12001 1 1 50 GLN HB2 H -15.798 -10.077 -21.865 1.00 . A A . 50 GLN HB2 1 1
16 12002 1 1 50 GLN HB3 H -15.515 -10.185 -23.603 1.00 . A A . 50 GLN HB3 1 1
16 12003 1 1 50 GLN HE21 H -16.028 -5.868 -23.542 1.00 . A A . 50 GLN HE21 1 1
16 12004 1 1 50 GLN HE22 H -15.745 -5.976 -25.212 1.00 . A A . 50 GLN HE22 1 1
16 12005 1 1 50 GLN HG2 H -15.804 -7.576 -22.096 1.00 . A A . 50 GLN HG2 1 1
16 12006 1 1 50 GLN HG3 H -14.251 -8.328 -22.456 1.00 . A A . 50 GLN HG3 1 1
16 12007 1 1 50 GLN N N -18.053 -8.723 -21.919 1.00 . A A . 50 GLN N 1 1
16 12008 1 1 50 GLN NE2 N -15.726 -6.380 -24.321 1.00 . A A . 50 GLN NE2 1 1
16 12009 1 1 50 GLN O O -18.283 -11.548 -22.319 1.00 . A A . 50 GLN O 1 1
16 12010 1 1 50 GLN OE1 O -14.922 -8.252 -25.144 1.00 . A A . 50 GLN OE1 1 1
16 12011 1 1 51 LYS C C -20.339 -12.577 -23.929 1.00 . A A . 51 LYS C 1 1
16 12012 1 1 51 LYS CA C -19.159 -12.295 -24.851 1.00 . A A . 51 LYS CA 1 1
16 12013 1 1 51 LYS CB C -18.137 -13.432 -24.742 1.00 . A A . 51 LYS CB 1 1
16 12014 1 1 51 LYS CD C -16.038 -14.403 -25.703 1.00 . A A . 51 LYS CD 1 1
16 12015 1 1 51 LYS CE C -15.006 -14.283 -26.827 1.00 . A A . 51 LYS CE 1 1
16 12016 1 1 51 LYS CG C -17.071 -13.279 -25.834 1.00 . A A . 51 LYS CG 1 1
16 12017 1 1 51 LYS H H -18.354 -10.370 -25.209 1.00 . A A . 51 LYS H 1 1
16 12018 1 1 51 LYS HA H -19.514 -12.242 -25.870 1.00 . A A . 51 LYS HA 1 1
16 12019 1 1 51 LYS HB2 H -17.664 -13.396 -23.772 1.00 . A A . 51 LYS HB2 1 1
16 12020 1 1 51 LYS HB3 H -18.639 -14.380 -24.863 1.00 . A A . 51 LYS HB3 1 1
16 12021 1 1 51 LYS HD2 H -15.540 -14.324 -24.746 1.00 . A A . 51 LYS HD2 1 1
16 12022 1 1 51 LYS HD3 H -16.534 -15.359 -25.772 1.00 . A A . 51 LYS HD3 1 1
16 12023 1 1 51 LYS HE2 H -14.312 -15.108 -26.768 1.00 . A A . 51 LYS HE2 1 1
16 12024 1 1 51 LYS HE3 H -15.509 -14.304 -27.782 1.00 . A A . 51 LYS HE3 1 1
16 12025 1 1 51 LYS HG2 H -17.541 -13.335 -26.805 1.00 . A A . 51 LYS HG2 1 1
16 12026 1 1 51 LYS HG3 H -16.578 -12.325 -25.726 1.00 . A A . 51 LYS HG3 1 1
16 12027 1 1 51 LYS HZ1 H -14.467 -12.581 -25.755 1.00 . A A . 51 LYS HZ1 1 1
16 12028 1 1 51 LYS HZ2 H -14.560 -12.342 -27.435 1.00 . A A . 51 LYS HZ2 1 1
16 12029 1 1 51 LYS HZ3 H -13.242 -13.178 -26.765 1.00 . A A . 51 LYS HZ3 1 1
16 12030 1 1 51 LYS N N -18.518 -11.032 -24.505 1.00 . A A . 51 LYS N 1 1
16 12031 1 1 51 LYS NZ N -14.263 -12.999 -26.684 1.00 . A A . 51 LYS NZ 1 1
16 12032 1 1 51 LYS O O -20.439 -13.697 -23.455 1.00 . A A . 51 LYS O 1 1
17 12033 1 1 1 SER C C 7.673 -4.517 -9.065 1.00 . A A . 1 SER C 1 1
17 12034 1 1 1 SER CA C 8.951 -4.887 -9.797 1.00 . A A . 1 SER CA 1 1
17 12035 1 1 1 SER CB C 9.161 -6.398 -9.753 1.00 . A A . 1 SER CB 1 1
17 12036 1 1 1 SER H1 H 9.822 -3.871 -8.199 1.00 . A A . 1 SER H1 1 1
17 12037 1 1 1 SER HA H 8.878 -4.562 -10.824 1.00 . A A . 1 SER HA 1 1
17 12038 1 1 1 SER HB2 H 10.126 -6.639 -10.163 1.00 . A A . 1 SER HB2 1 1
17 12039 1 1 1 SER HB3 H 9.112 -6.735 -8.726 1.00 . A A . 1 SER HB3 1 1
17 12040 1 1 1 SER HG H 7.325 -6.565 -10.376 1.00 . A A . 1 SER HG 1 1
17 12041 1 1 1 SER N N 10.104 -4.204 -9.144 1.00 . A A . 1 SER N 1 1
17 12042 1 1 1 SER O O 7.675 -4.306 -7.851 1.00 . A A . 1 SER O 1 1
17 12043 1 1 1 SER OG O 8.149 -7.033 -10.524 1.00 . A A . 1 SER OG 1 1
17 12044 1 1 2 GLU C C 4.641 -5.285 -8.614 1.00 . A A . 2 GLU C 1 1
17 12045 1 1 2 GLU CA C 5.308 -4.063 -9.204 1.00 . A A . 2 GLU CA 1 1
17 12046 1 1 2 GLU CB C 4.382 -3.434 -10.268 1.00 . A A . 2 GLU CB 1 1
17 12047 1 1 2 GLU CD C 3.938 -1.345 -11.571 1.00 . A A . 2 GLU CD 1 1
17 12048 1 1 2 GLU CG C 4.757 -1.964 -10.448 1.00 . A A . 2 GLU CG 1 1
17 12049 1 1 2 GLU H H 6.625 -4.597 -10.771 1.00 . A A . 2 GLU H 1 1
17 12050 1 1 2 GLU HA H 5.492 -3.345 -8.435 1.00 . A A . 2 GLU HA 1 1
17 12051 1 1 2 GLU HB2 H 4.502 -3.957 -11.208 1.00 . A A . 2 GLU HB2 1 1
17 12052 1 1 2 GLU HB3 H 3.348 -3.502 -9.949 1.00 . A A . 2 GLU HB3 1 1
17 12053 1 1 2 GLU HG2 H 4.564 -1.434 -9.527 1.00 . A A . 2 GLU HG2 1 1
17 12054 1 1 2 GLU HG3 H 5.808 -1.893 -10.688 1.00 . A A . 2 GLU HG3 1 1
17 12055 1 1 2 GLU N N 6.577 -4.426 -9.808 1.00 . A A . 2 GLU N 1 1
17 12056 1 1 2 GLU O O 4.871 -6.381 -9.105 1.00 . A A . 2 GLU O 1 1
17 12057 1 1 2 GLU OE1 O 2.842 -0.889 -11.294 1.00 . A A . 2 GLU OE1 1 1
17 12058 1 1 2 GLU OE2 O 4.420 -1.334 -12.691 1.00 . A A . 2 GLU OE2 1 1
17 12059 1 1 3 PRO C C 2.468 -7.225 -8.042 1.00 . A A . 3 PRO C 1 1
17 12060 1 1 3 PRO CA C 3.004 -6.235 -7.028 1.00 . A A . 3 PRO CA 1 1
17 12061 1 1 3 PRO CB C 1.878 -5.530 -6.270 1.00 . A A . 3 PRO CB 1 1
17 12062 1 1 3 PRO CD C 3.467 -3.862 -6.913 1.00 . A A . 3 PRO CD 1 1
17 12063 1 1 3 PRO CG C 2.554 -4.309 -5.767 1.00 . A A . 3 PRO CG 1 1
17 12064 1 1 3 PRO HA H 3.558 -6.766 -6.263 1.00 . A A . 3 PRO HA 1 1
17 12065 1 1 3 PRO HB2 H 1.060 -5.222 -6.906 1.00 . A A . 3 PRO HB2 1 1
17 12066 1 1 3 PRO HB3 H 1.585 -6.183 -5.467 1.00 . A A . 3 PRO HB3 1 1
17 12067 1 1 3 PRO HD2 H 2.944 -3.181 -7.568 1.00 . A A . 3 PRO HD2 1 1
17 12068 1 1 3 PRO HD3 H 4.362 -3.418 -6.517 1.00 . A A . 3 PRO HD3 1 1
17 12069 1 1 3 PRO HG2 H 1.825 -3.538 -5.552 1.00 . A A . 3 PRO HG2 1 1
17 12070 1 1 3 PRO HG3 H 3.154 -4.521 -4.892 1.00 . A A . 3 PRO HG3 1 1
17 12071 1 1 3 PRO N N 3.781 -5.121 -7.619 1.00 . A A . 3 PRO N 1 1
17 12072 1 1 3 PRO O O 1.744 -8.152 -7.673 1.00 . A A . 3 PRO O 1 1
17 12073 1 1 4 ASP C C 3.302 -9.075 -10.572 1.00 . A A . 4 ASP C 1 1
17 12074 1 1 4 ASP CA C 2.323 -7.915 -10.383 1.00 . A A . 4 ASP CA 1 1
17 12075 1 1 4 ASP CB C 2.204 -7.089 -11.694 1.00 . A A . 4 ASP CB 1 1
17 12076 1 1 4 ASP CG C 3.413 -7.375 -12.609 1.00 . A A . 4 ASP CG 1 1
17 12077 1 1 4 ASP H H 3.392 -6.338 -9.588 1.00 . A A . 4 ASP H 1 1
17 12078 1 1 4 ASP HA H 1.414 -8.365 -10.055 1.00 . A A . 4 ASP HA 1 1
17 12079 1 1 4 ASP HB2 H 1.296 -7.337 -12.201 1.00 . A A . 4 ASP HB2 1 1
17 12080 1 1 4 ASP HB3 H 2.202 -6.035 -11.446 1.00 . A A . 4 ASP HB3 1 1
17 12081 1 1 4 ASP N N 2.792 -7.052 -9.337 1.00 . A A . 4 ASP N 1 1
17 12082 1 1 4 ASP O O 3.142 -9.855 -11.498 1.00 . A A . 4 ASP O 1 1
17 12083 1 1 4 ASP OD1 O 4.534 -7.325 -12.117 1.00 . A A . 4 ASP OD1 1 1
17 12084 1 1 4 ASP OD2 O 3.198 -7.677 -13.770 1.00 . A A . 4 ASP OD2 1 1
17 12085 1 1 5 GLU C C 4.617 -11.381 -8.603 1.00 . A A . 5 GLU C 1 1
17 12086 1 1 5 GLU CA C 5.128 -10.386 -9.652 1.00 . A A . 5 GLU CA 1 1
17 12087 1 1 5 GLU CB C 6.556 -9.959 -9.340 1.00 . A A . 5 GLU CB 1 1
17 12088 1 1 5 GLU CD C 7.811 -8.928 -7.436 1.00 . A A . 5 GLU CD 1 1
17 12089 1 1 5 GLU CG C 6.548 -8.849 -8.279 1.00 . A A . 5 GLU CG 1 1
17 12090 1 1 5 GLU H H 4.220 -8.590 -8.901 1.00 . A A . 5 GLU H 1 1
17 12091 1 1 5 GLU HA H 5.124 -10.912 -10.605 1.00 . A A . 5 GLU HA 1 1
17 12092 1 1 5 GLU HB2 H 7.112 -10.810 -8.974 1.00 . A A . 5 GLU HB2 1 1
17 12093 1 1 5 GLU HB3 H 7.024 -9.597 -10.247 1.00 . A A . 5 GLU HB3 1 1
17 12094 1 1 5 GLU HG2 H 6.516 -7.892 -8.769 1.00 . A A . 5 GLU HG2 1 1
17 12095 1 1 5 GLU HG3 H 5.687 -8.951 -7.642 1.00 . A A . 5 GLU HG3 1 1
17 12096 1 1 5 GLU N N 4.209 -9.232 -9.647 1.00 . A A . 5 GLU N 1 1
17 12097 1 1 5 GLU O O 4.594 -12.579 -8.851 1.00 . A A . 5 GLU O 1 1
17 12098 1 1 5 GLU OE1 O 7.715 -8.707 -6.242 1.00 . A A . 5 GLU OE1 1 1
17 12099 1 1 5 GLU OE2 O 8.852 -9.224 -7.998 1.00 . A A . 5 GLU OE2 1 1
17 12100 1 1 6 ILE C C 2.357 -12.344 -6.778 1.00 . A A . 6 ILE C 1 1
17 12101 1 1 6 ILE CA C 3.705 -11.764 -6.379 1.00 . A A . 6 ILE CA 1 1
17 12102 1 1 6 ILE CB C 3.590 -10.989 -5.065 1.00 . A A . 6 ILE CB 1 1
17 12103 1 1 6 ILE CD1 C 6.081 -11.308 -4.801 1.00 . A A . 6 ILE CD1 1 1
17 12104 1 1 6 ILE CG1 C 4.926 -10.293 -4.759 1.00 . A A . 6 ILE CG1 1 1
17 12105 1 1 6 ILE CG2 C 3.246 -11.949 -3.923 1.00 . A A . 6 ILE CG2 1 1
17 12106 1 1 6 ILE H H 4.234 -9.920 -7.289 1.00 . A A . 6 ILE H 1 1
17 12107 1 1 6 ILE HA H 4.390 -12.587 -6.247 1.00 . A A . 6 ILE HA 1 1
17 12108 1 1 6 ILE HB H 2.811 -10.246 -5.156 1.00 . A A . 6 ILE HB 1 1
17 12109 1 1 6 ILE HD11 H 6.915 -10.927 -4.232 1.00 . A A . 6 ILE HD11 1 1
17 12110 1 1 6 ILE HD12 H 6.388 -11.456 -5.825 1.00 . A A . 6 ILE HD12 1 1
17 12111 1 1 6 ILE HD13 H 5.762 -12.251 -4.382 1.00 . A A . 6 ILE HD13 1 1
17 12112 1 1 6 ILE HG12 H 5.101 -9.522 -5.490 1.00 . A A . 6 ILE HG12 1 1
17 12113 1 1 6 ILE HG13 H 4.883 -9.844 -3.777 1.00 . A A . 6 ILE HG13 1 1
17 12114 1 1 6 ILE HG21 H 3.112 -11.388 -3.009 1.00 . A A . 6 ILE HG21 1 1
17 12115 1 1 6 ILE HG22 H 4.056 -12.654 -3.794 1.00 . A A . 6 ILE HG22 1 1
17 12116 1 1 6 ILE HG23 H 2.335 -12.483 -4.157 1.00 . A A . 6 ILE HG23 1 1
17 12117 1 1 6 ILE N N 4.208 -10.890 -7.439 1.00 . A A . 6 ILE N 1 1
17 12118 1 1 6 ILE O O 2.062 -13.510 -6.512 1.00 . A A . 6 ILE O 1 1
17 12119 1 1 7 CYS C C 0.331 -13.126 -8.796 1.00 . A A . 7 CYS C 1 1
17 12120 1 1 7 CYS CA C 0.223 -11.934 -7.851 1.00 . A A . 7 CYS CA 1 1
17 12121 1 1 7 CYS CB C -0.526 -10.781 -8.516 1.00 . A A . 7 CYS CB 1 1
17 12122 1 1 7 CYS H H 1.870 -10.586 -7.579 1.00 . A A . 7 CYS H 1 1
17 12123 1 1 7 CYS HA H -0.313 -12.293 -6.984 1.00 . A A . 7 CYS HA 1 1
17 12124 1 1 7 CYS HB2 H -0.058 -9.848 -8.255 1.00 . A A . 7 CYS HB2 1 1
17 12125 1 1 7 CYS HB3 H -0.508 -10.897 -9.595 1.00 . A A . 7 CYS HB3 1 1
17 12126 1 1 7 CYS N N 1.548 -11.504 -7.412 1.00 . A A . 7 CYS N 1 1
17 12127 1 1 7 CYS O O -0.431 -14.077 -8.692 1.00 . A A . 7 CYS O 1 1
17 12128 1 1 7 CYS SG S -2.228 -10.763 -7.949 1.00 . A A . 7 CYS SG 1 1
17 12129 1 1 8 ARG C C 1.958 -15.353 -10.051 1.00 . A A . 8 ARG C 1 1
17 12130 1 1 8 ARG CA C 1.508 -14.076 -10.711 1.00 . A A . 8 ARG CA 1 1
17 12131 1 1 8 ARG CB C 2.525 -13.632 -11.753 1.00 . A A . 8 ARG CB 1 1
17 12132 1 1 8 ARG CD C 3.665 -14.254 -13.887 1.00 . A A . 8 ARG CD 1 1
17 12133 1 1 8 ARG CG C 2.660 -14.714 -12.832 1.00 . A A . 8 ARG CG 1 1
17 12134 1 1 8 ARG CZ C 4.514 -16.287 -14.913 1.00 . A A . 8 ARG CZ 1 1
17 12135 1 1 8 ARG H H 1.823 -12.221 -9.715 1.00 . A A . 8 ARG H 1 1
17 12136 1 1 8 ARG HA H 0.577 -14.267 -11.224 1.00 . A A . 8 ARG HA 1 1
17 12137 1 1 8 ARG HB2 H 2.190 -12.711 -12.208 1.00 . A A . 8 ARG HB2 1 1
17 12138 1 1 8 ARG HB3 H 3.477 -13.478 -11.278 1.00 . A A . 8 ARG HB3 1 1
17 12139 1 1 8 ARG HD2 H 3.358 -13.296 -14.276 1.00 . A A . 8 ARG HD2 1 1
17 12140 1 1 8 ARG HD3 H 4.641 -14.158 -13.432 1.00 . A A . 8 ARG HD3 1 1
17 12141 1 1 8 ARG HE H 3.173 -15.077 -15.779 1.00 . A A . 8 ARG HE 1 1
17 12142 1 1 8 ARG HG2 H 3.007 -15.634 -12.384 1.00 . A A . 8 ARG HG2 1 1
17 12143 1 1 8 ARG HG3 H 1.700 -14.882 -13.301 1.00 . A A . 8 ARG HG3 1 1
17 12144 1 1 8 ARG HH11 H 3.988 -16.982 -16.714 1.00 . A A . 8 ARG HH11 1 1
17 12145 1 1 8 ARG HH12 H 5.148 -17.937 -15.852 1.00 . A A . 8 ARG HH12 1 1
17 12146 1 1 8 ARG HH21 H 5.222 -15.835 -13.096 1.00 . A A . 8 ARG HH21 1 1
17 12147 1 1 8 ARG HH22 H 5.847 -17.288 -13.803 1.00 . A A . 8 ARG HH22 1 1
17 12148 1 1 8 ARG N N 1.287 -13.036 -9.712 1.00 . A A . 8 ARG N 1 1
17 12149 1 1 8 ARG NE N 3.724 -15.219 -14.981 1.00 . A A . 8 ARG NE 1 1
17 12150 1 1 8 ARG NH1 N 4.552 -17.135 -15.904 1.00 . A A . 8 ARG NH1 1 1
17 12151 1 1 8 ARG NH2 N 5.252 -16.486 -13.855 1.00 . A A . 8 ARG NH2 1 1
17 12152 1 1 8 ARG O O 1.560 -16.447 -10.457 1.00 . A A . 8 ARG O 1 1
17 12153 1 1 9 ALA C C 2.322 -17.176 -7.696 1.00 . A A . 9 ALA C 1 1
17 12154 1 1 9 ALA CA C 3.394 -16.378 -8.394 1.00 . A A . 9 ALA CA 1 1
17 12155 1 1 9 ALA CB C 4.427 -15.901 -7.390 1.00 . A A . 9 ALA CB 1 1
17 12156 1 1 9 ALA H H 3.162 -14.341 -8.820 1.00 . A A . 9 ALA H 1 1
17 12157 1 1 9 ALA HA H 3.872 -17.000 -9.130 1.00 . A A . 9 ALA HA 1 1
17 12158 1 1 9 ALA HB1 H 3.971 -15.202 -6.692 1.00 . A A . 9 ALA HB1 1 1
17 12159 1 1 9 ALA HB2 H 5.314 -15.524 -7.824 1.00 . A A . 9 ALA HB2 1 1
17 12160 1 1 9 ALA HB3 H 4.732 -16.673 -6.675 1.00 . A A . 9 ALA HB3 1 1
17 12161 1 1 9 ALA N N 2.836 -15.229 -9.071 1.00 . A A . 9 ALA N 1 1
17 12162 1 1 9 ALA O O 2.590 -18.285 -7.247 1.00 . A A . 9 ALA O 1 1
17 12163 1 1 10 ARG C C -0.968 -17.870 -7.855 1.00 . A A . 10 ARG C 1 1
17 12164 1 1 10 ARG CA C 0.029 -17.284 -6.875 1.00 . A A . 10 ARG CA 1 1
17 12165 1 1 10 ARG CB C -0.675 -16.259 -5.975 1.00 . A A . 10 ARG CB 1 1
17 12166 1 1 10 ARG CD C -2.318 -15.985 -4.110 1.00 . A A . 10 ARG CD 1 1
17 12167 1 1 10 ARG CG C -1.754 -16.956 -5.147 1.00 . A A . 10 ARG CG 1 1
17 12168 1 1 10 ARG CZ C -3.848 -16.058 -2.222 1.00 . A A . 10 ARG CZ 1 1
17 12169 1 1 10 ARG H H 0.967 -15.724 -7.922 1.00 . A A . 10 ARG H 1 1
17 12170 1 1 10 ARG HA H 0.425 -18.071 -6.255 1.00 . A A . 10 ARG HA 1 1
17 12171 1 1 10 ARG HB2 H 0.050 -15.805 -5.311 1.00 . A A . 10 ARG HB2 1 1
17 12172 1 1 10 ARG HB3 H -1.128 -15.480 -6.572 1.00 . A A . 10 ARG HB3 1 1
17 12173 1 1 10 ARG HD2 H -1.505 -15.557 -3.540 1.00 . A A . 10 ARG HD2 1 1
17 12174 1 1 10 ARG HD3 H -2.855 -15.195 -4.615 1.00 . A A . 10 ARG HD3 1 1
17 12175 1 1 10 ARG HE H -3.380 -17.653 -3.337 1.00 . A A . 10 ARG HE 1 1
17 12176 1 1 10 ARG HG2 H -2.552 -17.277 -5.798 1.00 . A A . 10 ARG HG2 1 1
17 12177 1 1 10 ARG HG3 H -1.327 -17.810 -4.648 1.00 . A A . 10 ARG HG3 1 1
17 12178 1 1 10 ARG HH11 H -4.804 -17.691 -1.566 1.00 . A A . 10 ARG HH11 1 1
17 12179 1 1 10 ARG HH12 H -5.121 -16.233 -0.685 1.00 . A A . 10 ARG HH12 1 1
17 12180 1 1 10 ARG HH21 H -3.035 -14.280 -2.651 1.00 . A A . 10 ARG HH21 1 1
17 12181 1 1 10 ARG HH22 H -4.120 -14.302 -1.300 1.00 . A A . 10 ARG HH22 1 1
17 12182 1 1 10 ARG N N 1.120 -16.621 -7.562 1.00 . A A . 10 ARG N 1 1
17 12183 1 1 10 ARG NE N -3.226 -16.692 -3.210 1.00 . A A . 10 ARG NE 1 1
17 12184 1 1 10 ARG NH1 N -4.654 -16.711 -1.430 1.00 . A A . 10 ARG NH1 1 1
17 12185 1 1 10 ARG NH2 N -3.653 -14.780 -2.044 1.00 . A A . 10 ARG NH2 1 1
17 12186 1 1 10 ARG O O -1.822 -18.663 -7.474 1.00 . A A . 10 ARG O 1 1
17 12187 1 1 11 MET C C -1.013 -18.596 -11.301 1.00 . A A . 11 MET C 1 1
17 12188 1 1 11 MET CA C -1.779 -17.942 -10.162 1.00 . A A . 11 MET CA 1 1
17 12189 1 1 11 MET CB C -2.634 -16.795 -10.665 1.00 . A A . 11 MET CB 1 1
17 12190 1 1 11 MET CE C -4.133 -14.723 -11.959 1.00 . A A . 11 MET CE 1 1
17 12191 1 1 11 MET CG C -1.752 -15.596 -11.000 1.00 . A A . 11 MET CG 1 1
17 12192 1 1 11 MET H H -0.142 -16.844 -9.351 1.00 . A A . 11 MET H 1 1
17 12193 1 1 11 MET HA H -2.430 -18.678 -9.710 1.00 . A A . 11 MET HA 1 1
17 12194 1 1 11 MET HB2 H -3.173 -17.112 -11.543 1.00 . A A . 11 MET HB2 1 1
17 12195 1 1 11 MET HB3 H -3.330 -16.525 -9.888 1.00 . A A . 11 MET HB3 1 1
17 12196 1 1 11 MET HE1 H -4.745 -13.905 -12.294 1.00 . A A . 11 MET HE1 1 1
17 12197 1 1 11 MET HE2 H -4.727 -15.377 -11.343 1.00 . A A . 11 MET HE2 1 1
17 12198 1 1 11 MET HE3 H -3.758 -15.271 -12.812 1.00 . A A . 11 MET HE3 1 1
17 12199 1 1 11 MET HG2 H -0.984 -15.511 -10.267 1.00 . A A . 11 MET HG2 1 1
17 12200 1 1 11 MET HG3 H -1.305 -15.735 -11.969 1.00 . A A . 11 MET HG3 1 1
17 12201 1 1 11 MET N N -0.865 -17.465 -9.121 1.00 . A A . 11 MET N 1 1
17 12202 1 1 11 MET O O 0.163 -18.305 -11.512 1.00 . A A . 11 MET O 1 1
17 12203 1 1 11 MET SD S -2.743 -14.082 -11.000 1.00 . A A . 11 MET SD 1 1
17 12204 1 1 12 THR C C -0.896 -19.008 -14.360 1.00 . A A . 12 THR C 1 1
17 12205 1 1 12 THR CA C -1.071 -20.042 -13.237 1.00 . A A . 12 THR CA 1 1
17 12206 1 1 12 THR CB C -1.943 -21.191 -13.735 1.00 . A A . 12 THR CB 1 1
17 12207 1 1 12 THR CG2 C -2.088 -22.226 -12.621 1.00 . A A . 12 THR CG2 1 1
17 12208 1 1 12 THR H H -2.641 -19.568 -11.870 1.00 . A A . 12 THR H 1 1
17 12209 1 1 12 THR HA H -0.103 -20.431 -12.965 1.00 . A A . 12 THR HA 1 1
17 12210 1 1 12 THR HB H -1.477 -21.654 -14.592 1.00 . A A . 12 THR HB 1 1
17 12211 1 1 12 THR HG1 H -3.166 -19.741 -14.180 1.00 . A A . 12 THR HG1 1 1
17 12212 1 1 12 THR HG21 H -2.559 -21.767 -11.766 1.00 . A A . 12 THR HG21 1 1
17 12213 1 1 12 THR HG22 H -1.110 -22.590 -12.342 1.00 . A A . 12 THR HG22 1 1
17 12214 1 1 12 THR HG23 H -2.693 -23.049 -12.970 1.00 . A A . 12 THR HG23 1 1
17 12215 1 1 12 THR N N -1.693 -19.421 -12.072 1.00 . A A . 12 THR N 1 1
17 12216 1 1 12 THR O O -1.552 -17.967 -14.371 1.00 . A A . 12 THR O 1 1
17 12217 1 1 12 THR OG1 O -3.226 -20.697 -14.099 1.00 . A A . 12 THR OG1 1 1
17 12218 1 1 13 HIS C C -0.997 -18.346 -17.325 1.00 . A A . 13 HIS C 1 1
17 12219 1 1 13 HIS CA C 0.233 -18.428 -16.442 1.00 . A A . 13 HIS CA 1 1
17 12220 1 1 13 HIS CB C 1.427 -18.932 -17.254 1.00 . A A . 13 HIS CB 1 1
17 12221 1 1 13 HIS CD2 C 2.200 -16.743 -18.482 1.00 . A A . 13 HIS CD2 1 1
17 12222 1 1 13 HIS CE1 C 1.693 -17.324 -20.506 1.00 . A A . 13 HIS CE1 1 1
17 12223 1 1 13 HIS CG C 1.673 -18.008 -18.414 1.00 . A A . 13 HIS CG 1 1
17 12224 1 1 13 HIS H H 0.473 -20.165 -15.247 1.00 . A A . 13 HIS H 1 1
17 12225 1 1 13 HIS HA H 0.428 -17.425 -16.097 1.00 . A A . 13 HIS HA 1 1
17 12226 1 1 13 HIS HB2 H 2.305 -18.965 -16.625 1.00 . A A . 13 HIS HB2 1 1
17 12227 1 1 13 HIS HB3 H 1.213 -19.922 -17.626 1.00 . A A . 13 HIS HB3 1 1
17 12228 1 1 13 HIS HD1 H 0.956 -19.204 -20.007 1.00 . A A . 13 HIS HD1 1 1
17 12229 1 1 13 HIS HD2 H 2.550 -16.167 -17.637 1.00 . A A . 13 HIS HD2 1 1
17 12230 1 1 13 HIS HE1 H 1.561 -17.314 -21.579 1.00 . A A . 13 HIS HE1 1 1
17 12231 1 1 13 HIS N N -0.015 -19.318 -15.306 1.00 . A A . 13 HIS N 1 1
17 12232 1 1 13 HIS ND1 N 1.356 -18.358 -19.716 1.00 . A A . 13 HIS ND1 1 1
17 12233 1 1 13 HIS NE2 N 2.213 -16.313 -19.805 1.00 . A A . 13 HIS NE2 1 1
17 12234 1 1 13 HIS O O -1.345 -17.259 -17.776 1.00 . A A . 13 HIS O 1 1
17 12235 1 1 14 LYS C C -3.910 -18.586 -17.832 1.00 . A A . 14 LYS C 1 1
17 12236 1 1 14 LYS CA C -2.834 -19.476 -18.432 1.00 . A A . 14 LYS CA 1 1
17 12237 1 1 14 LYS CB C -3.345 -20.918 -18.562 1.00 . A A . 14 LYS CB 1 1
17 12238 1 1 14 LYS CD C -4.088 -22.918 -17.251 1.00 . A A . 14 LYS CD 1 1
17 12239 1 1 14 LYS CE C -4.525 -23.417 -15.872 1.00 . A A . 14 LYS CE 1 1
17 12240 1 1 14 LYS CG C -3.783 -21.423 -17.180 1.00 . A A . 14 LYS CG 1 1
17 12241 1 1 14 LYS H H -1.307 -20.325 -17.245 1.00 . A A . 14 LYS H 1 1
17 12242 1 1 14 LYS HA H -2.564 -19.078 -19.395 1.00 . A A . 14 LYS HA 1 1
17 12243 1 1 14 LYS HB2 H -4.189 -20.937 -19.232 1.00 . A A . 14 LYS HB2 1 1
17 12244 1 1 14 LYS HB3 H -2.564 -21.560 -18.939 1.00 . A A . 14 LYS HB3 1 1
17 12245 1 1 14 LYS HD2 H -4.877 -23.091 -17.966 1.00 . A A . 14 LYS HD2 1 1
17 12246 1 1 14 LYS HD3 H -3.200 -23.448 -17.557 1.00 . A A . 14 LYS HD3 1 1
17 12247 1 1 14 LYS HE2 H -3.732 -23.245 -15.158 1.00 . A A . 14 LYS HE2 1 1
17 12248 1 1 14 LYS HE3 H -5.410 -22.884 -15.560 1.00 . A A . 14 LYS HE3 1 1
17 12249 1 1 14 LYS HG2 H -2.997 -21.245 -16.460 1.00 . A A . 14 LYS HG2 1 1
17 12250 1 1 14 LYS HG3 H -4.677 -20.903 -16.873 1.00 . A A . 14 LYS HG3 1 1
17 12251 1 1 14 LYS HZ1 H -4.889 -25.166 -16.940 1.00 . A A . 14 LYS HZ1 1 1
17 12252 1 1 14 LYS HZ2 H -5.724 -25.069 -15.463 1.00 . A A . 14 LYS HZ2 1 1
17 12253 1 1 14 LYS HZ3 H -4.059 -25.407 -15.480 1.00 . A A . 14 LYS HZ3 1 1
17 12254 1 1 14 LYS N N -1.651 -19.470 -17.584 1.00 . A A . 14 LYS N 1 1
17 12255 1 1 14 LYS NZ N -4.821 -24.875 -15.944 1.00 . A A . 14 LYS NZ 1 1
17 12256 1 1 14 LYS O O -4.577 -17.847 -18.554 1.00 . A A . 14 LYS O 1 1
17 12257 1 1 15 GLU C C -4.741 -16.393 -15.880 1.00 . A A . 15 GLU C 1 1
17 12258 1 1 15 GLU CA C -5.107 -17.873 -15.855 1.00 . A A . 15 GLU CA 1 1
17 12259 1 1 15 GLU CB C -5.254 -18.337 -14.403 1.00 . A A . 15 GLU CB 1 1
17 12260 1 1 15 GLU CD C -6.599 -18.078 -12.310 1.00 . A A . 15 GLU CD 1 1
17 12261 1 1 15 GLU CG C -6.427 -17.606 -13.750 1.00 . A A . 15 GLU CG 1 1
17 12262 1 1 15 GLU H H -3.523 -19.278 -16.003 1.00 . A A . 15 GLU H 1 1
17 12263 1 1 15 GLU HA H -6.044 -18.019 -16.364 1.00 . A A . 15 GLU HA 1 1
17 12264 1 1 15 GLU HB2 H -5.432 -19.402 -14.385 1.00 . A A . 15 GLU HB2 1 1
17 12265 1 1 15 GLU HB3 H -4.346 -18.115 -13.863 1.00 . A A . 15 GLU HB3 1 1
17 12266 1 1 15 GLU HG2 H -6.238 -16.542 -13.758 1.00 . A A . 15 GLU HG2 1 1
17 12267 1 1 15 GLU HG3 H -7.330 -17.814 -14.304 1.00 . A A . 15 GLU HG3 1 1
17 12268 1 1 15 GLU N N -4.083 -18.669 -16.525 1.00 . A A . 15 GLU N 1 1
17 12269 1 1 15 GLU O O -5.582 -15.538 -16.156 1.00 . A A . 15 GLU O 1 1
17 12270 1 1 15 GLU OE1 O -5.708 -18.747 -11.816 1.00 . A A . 15 GLU OE1 1 1
17 12271 1 1 15 GLU OE2 O -7.619 -17.760 -11.722 1.00 . A A . 15 GLU OE2 1 1
17 12272 1 1 16 PHE C C -3.165 -14.082 -16.937 1.00 . A A . 16 PHE C 1 1
17 12273 1 1 16 PHE CA C -3.007 -14.728 -15.572 1.00 . A A . 16 PHE CA 1 1
17 12274 1 1 16 PHE CB C -1.525 -14.683 -15.187 1.00 . A A . 16 PHE CB 1 1
17 12275 1 1 16 PHE CD1 C -1.262 -12.413 -14.118 1.00 . A A . 16 PHE CD1 1 1
17 12276 1 1 16 PHE CD2 C -0.363 -12.762 -16.343 1.00 . A A . 16 PHE CD2 1 1
17 12277 1 1 16 PHE CE1 C -0.811 -11.089 -14.144 1.00 . A A . 16 PHE CE1 1 1
17 12278 1 1 16 PHE CE2 C 0.087 -11.436 -16.369 1.00 . A A . 16 PHE CE2 1 1
17 12279 1 1 16 PHE CG C -1.038 -13.252 -15.216 1.00 . A A . 16 PHE CG 1 1
17 12280 1 1 16 PHE CZ C -0.137 -10.599 -15.270 1.00 . A A . 16 PHE CZ 1 1
17 12281 1 1 16 PHE H H -2.866 -16.836 -15.369 1.00 . A A . 16 PHE H 1 1
17 12282 1 1 16 PHE HA H -3.572 -14.140 -14.864 1.00 . A A . 16 PHE HA 1 1
17 12283 1 1 16 PHE HB2 H -1.394 -15.084 -14.194 1.00 . A A . 16 PHE HB2 1 1
17 12284 1 1 16 PHE HB3 H -0.955 -15.264 -15.899 1.00 . A A . 16 PHE HB3 1 1
17 12285 1 1 16 PHE HD1 H -1.784 -12.790 -13.249 1.00 . A A . 16 PHE HD1 1 1
17 12286 1 1 16 PHE HD2 H -0.190 -13.406 -17.192 1.00 . A A . 16 PHE HD2 1 1
17 12287 1 1 16 PHE HE1 H -0.984 -10.442 -13.297 1.00 . A A . 16 PHE HE1 1 1
17 12288 1 1 16 PHE HE2 H 0.607 -11.058 -17.238 1.00 . A A . 16 PHE HE2 1 1
17 12289 1 1 16 PHE HZ H 0.211 -9.577 -15.288 1.00 . A A . 16 PHE HZ 1 1
17 12290 1 1 16 PHE N N -3.486 -16.108 -15.581 1.00 . A A . 16 PHE N 1 1
17 12291 1 1 16 PHE O O -3.659 -12.963 -17.026 1.00 . A A . 16 PHE O 1 1
17 12292 1 1 17 ASN C C -4.432 -14.064 -19.666 1.00 . A A . 17 ASN C 1 1
17 12293 1 1 17 ASN CA C -2.965 -14.280 -19.344 1.00 . A A . 17 ASN CA 1 1
17 12294 1 1 17 ASN CB C -2.331 -15.246 -20.353 1.00 . A A . 17 ASN CB 1 1
17 12295 1 1 17 ASN CG C -2.868 -14.980 -21.758 1.00 . A A . 17 ASN CG 1 1
17 12296 1 1 17 ASN H H -2.432 -15.691 -17.877 1.00 . A A . 17 ASN H 1 1
17 12297 1 1 17 ASN HA H -2.493 -13.316 -19.434 1.00 . A A . 17 ASN HA 1 1
17 12298 1 1 17 ASN HB2 H -1.262 -15.101 -20.354 1.00 . A A . 17 ASN HB2 1 1
17 12299 1 1 17 ASN HB3 H -2.537 -16.268 -20.076 1.00 . A A . 17 ASN HB3 1 1
17 12300 1 1 17 ASN HD21 H -2.765 -16.880 -22.307 1.00 . A A . 17 ASN HD21 1 1
17 12301 1 1 17 ASN HD22 H -3.364 -15.814 -23.485 1.00 . A A . 17 ASN HD22 1 1
17 12302 1 1 17 ASN N N -2.799 -14.791 -17.996 1.00 . A A . 17 ASN N 1 1
17 12303 1 1 17 ASN ND2 N -3.008 -15.973 -22.587 1.00 . A A . 17 ASN ND2 1 1
17 12304 1 1 17 ASN O O -4.779 -13.068 -20.292 1.00 . A A . 17 ASN O 1 1
17 12305 1 1 17 ASN OD1 O -3.193 -13.841 -22.094 1.00 . A A . 17 ASN OD1 1 1
17 12306 1 1 18 TYR C C -7.337 -13.678 -18.974 1.00 . A A . 18 TYR C 1 1
17 12307 1 1 18 TYR CA C -6.703 -14.918 -19.575 1.00 . A A . 18 TYR CA 1 1
17 12308 1 1 18 TYR CB C -7.412 -16.175 -19.053 1.00 . A A . 18 TYR CB 1 1
17 12309 1 1 18 TYR CD1 C -9.607 -15.352 -18.132 1.00 . A A . 18 TYR CD1 1 1
17 12310 1 1 18 TYR CD2 C -9.595 -16.451 -20.294 1.00 . A A . 18 TYR CD2 1 1
17 12311 1 1 18 TYR CE1 C -10.990 -15.171 -18.228 1.00 . A A . 18 TYR CE1 1 1
17 12312 1 1 18 TYR CE2 C -10.980 -16.272 -20.392 1.00 . A A . 18 TYR CE2 1 1
17 12313 1 1 18 TYR CG C -8.910 -15.992 -19.164 1.00 . A A . 18 TYR CG 1 1
17 12314 1 1 18 TYR CZ C -11.678 -15.632 -19.359 1.00 . A A . 18 TYR CZ 1 1
17 12315 1 1 18 TYR H H -4.947 -15.786 -18.805 1.00 . A A . 18 TYR H 1 1
17 12316 1 1 18 TYR HA H -6.819 -14.888 -20.647 1.00 . A A . 18 TYR HA 1 1
17 12317 1 1 18 TYR HB2 H -7.114 -17.020 -19.657 1.00 . A A . 18 TYR HB2 1 1
17 12318 1 1 18 TYR HB3 H -7.138 -16.337 -18.018 1.00 . A A . 18 TYR HB3 1 1
17 12319 1 1 18 TYR HD1 H -9.077 -14.998 -17.261 1.00 . A A . 18 TYR HD1 1 1
17 12320 1 1 18 TYR HD2 H -9.056 -16.944 -21.091 1.00 . A A . 18 TYR HD2 1 1
17 12321 1 1 18 TYR HE1 H -11.527 -14.675 -17.433 1.00 . A A . 18 TYR HE1 1 1
17 12322 1 1 18 TYR HE2 H -11.510 -16.626 -21.264 1.00 . A A . 18 TYR HE2 1 1
17 12323 1 1 18 TYR HH H -13.273 -15.422 -20.387 1.00 . A A . 18 TYR HH 1 1
17 12324 1 1 18 TYR N N -5.289 -15.001 -19.277 1.00 . A A . 18 TYR N 1 1
17 12325 1 1 18 TYR O O -7.951 -12.855 -19.659 1.00 . A A . 18 TYR O 1 1
17 12326 1 1 18 TYR OH O -13.043 -15.454 -19.456 1.00 . A A . 18 TYR OH 1 1
17 12327 1 1 19 LYS C C -7.140 -11.122 -17.395 1.00 . A A . 19 LYS C 1 1
17 12328 1 1 19 LYS CA C -7.722 -12.442 -16.916 1.00 . A A . 19 LYS CA 1 1
17 12329 1 1 19 LYS CB C -7.486 -12.614 -15.417 1.00 . A A . 19 LYS CB 1 1
17 12330 1 1 19 LYS CD C -8.140 -13.937 -13.402 1.00 . A A . 19 LYS CD 1 1
17 12331 1 1 19 LYS CE C -8.926 -15.140 -12.888 1.00 . A A . 19 LYS CE 1 1
17 12332 1 1 19 LYS CG C -8.241 -13.855 -14.919 1.00 . A A . 19 LYS CG 1 1
17 12333 1 1 19 LYS H H -6.633 -14.236 -17.183 1.00 . A A . 19 LYS H 1 1
17 12334 1 1 19 LYS HA H -8.782 -12.397 -17.074 1.00 . A A . 19 LYS HA 1 1
17 12335 1 1 19 LYS HB2 H -6.430 -12.726 -15.224 1.00 . A A . 19 LYS HB2 1 1
17 12336 1 1 19 LYS HB3 H -7.859 -11.743 -14.906 1.00 . A A . 19 LYS HB3 1 1
17 12337 1 1 19 LYS HD2 H -7.107 -14.036 -13.116 1.00 . A A . 19 LYS HD2 1 1
17 12338 1 1 19 LYS HD3 H -8.554 -13.041 -12.979 1.00 . A A . 19 LYS HD3 1 1
17 12339 1 1 19 LYS HE2 H -9.966 -15.028 -13.159 1.00 . A A . 19 LYS HE2 1 1
17 12340 1 1 19 LYS HE3 H -8.533 -16.041 -13.330 1.00 . A A . 19 LYS HE3 1 1
17 12341 1 1 19 LYS HG2 H -9.278 -13.794 -15.211 1.00 . A A . 19 LYS HG2 1 1
17 12342 1 1 19 LYS HG3 H -7.794 -14.739 -15.348 1.00 . A A . 19 LYS HG3 1 1
17 12343 1 1 19 LYS HZ1 H -8.716 -14.261 -11.008 1.00 . A A . 19 LYS HZ1 1 1
17 12344 1 1 19 LYS HZ2 H -7.971 -15.782 -11.150 1.00 . A A . 19 LYS HZ2 1 1
17 12345 1 1 19 LYS HZ3 H -9.660 -15.670 -11.011 1.00 . A A . 19 LYS HZ3 1 1
17 12346 1 1 19 LYS N N -7.168 -13.561 -17.661 1.00 . A A . 19 LYS N 1 1
17 12347 1 1 19 LYS NZ N -8.809 -15.218 -11.403 1.00 . A A . 19 LYS NZ 1 1
17 12348 1 1 19 LYS O O -7.834 -10.113 -17.477 1.00 . A A . 19 LYS O 1 1
17 12349 1 1 20 SER C C -5.795 -9.376 -19.423 1.00 . A A . 20 SER C 1 1
17 12350 1 1 20 SER CA C -5.169 -9.936 -18.149 1.00 . A A . 20 SER CA 1 1
17 12351 1 1 20 SER CB C -3.680 -10.209 -18.361 1.00 . A A . 20 SER CB 1 1
17 12352 1 1 20 SER H H -5.337 -11.970 -17.590 1.00 . A A . 20 SER H 1 1
17 12353 1 1 20 SER HA H -5.310 -9.154 -17.427 1.00 . A A . 20 SER HA 1 1
17 12354 1 1 20 SER HB2 H -3.180 -10.288 -17.410 1.00 . A A . 20 SER HB2 1 1
17 12355 1 1 20 SER HB3 H -3.568 -11.135 -18.905 1.00 . A A . 20 SER HB3 1 1
17 12356 1 1 20 SER HG H -2.387 -9.490 -19.620 1.00 . A A . 20 SER HG 1 1
17 12357 1 1 20 SER N N -5.848 -11.140 -17.690 1.00 . A A . 20 SER N 1 1
17 12358 1 1 20 SER O O -6.013 -8.173 -19.562 1.00 . A A . 20 SER O 1 1
17 12359 1 1 20 SER OG O -3.118 -9.138 -19.108 1.00 . A A . 20 SER OG 1 1
17 12360 1 1 21 ASN C C -8.149 -9.360 -21.300 1.00 . A A . 21 ASN C 1 1
17 12361 1 1 21 ASN CA C -6.778 -9.956 -21.571 1.00 . A A . 21 ASN CA 1 1
17 12362 1 1 21 ASN CB C -6.921 -11.190 -22.478 1.00 . A A . 21 ASN CB 1 1
17 12363 1 1 21 ASN CG C -5.630 -11.419 -23.253 1.00 . A A . 21 ASN CG 1 1
17 12364 1 1 21 ASN H H -5.921 -11.256 -20.130 1.00 . A A . 21 ASN H 1 1
17 12365 1 1 21 ASN HA H -6.233 -9.196 -22.112 1.00 . A A . 21 ASN HA 1 1
17 12366 1 1 21 ASN HB2 H -7.131 -12.064 -21.880 1.00 . A A . 21 ASN HB2 1 1
17 12367 1 1 21 ASN HB3 H -7.724 -11.025 -23.178 1.00 . A A . 21 ASN HB3 1 1
17 12368 1 1 21 ASN HD21 H -5.649 -13.384 -22.978 1.00 . A A . 21 ASN HD21 1 1
17 12369 1 1 21 ASN HD22 H -4.340 -12.790 -23.879 1.00 . A A . 21 ASN HD22 1 1
17 12370 1 1 21 ASN N N -6.115 -10.306 -20.315 1.00 . A A . 21 ASN N 1 1
17 12371 1 1 21 ASN ND2 N -5.167 -12.631 -23.380 1.00 . A A . 21 ASN ND2 1 1
17 12372 1 1 21 ASN O O -8.578 -8.449 -22.004 1.00 . A A . 21 ASN O 1 1
17 12373 1 1 21 ASN OD1 O -5.029 -10.473 -23.757 1.00 . A A . 21 ASN OD1 1 1
17 12374 1 1 22 VAL C C -10.091 -7.914 -19.479 1.00 . A A . 22 VAL C 1 1
17 12375 1 1 22 VAL CA C -10.166 -9.372 -19.925 1.00 . A A . 22 VAL CA 1 1
17 12376 1 1 22 VAL CB C -10.752 -10.222 -18.804 1.00 . A A . 22 VAL CB 1 1
17 12377 1 1 22 VAL CG1 C -12.097 -9.640 -18.374 1.00 . A A . 22 VAL CG1 1 1
17 12378 1 1 22 VAL CG2 C -10.952 -11.654 -19.307 1.00 . A A . 22 VAL CG2 1 1
17 12379 1 1 22 VAL H H -8.415 -10.588 -19.750 1.00 . A A . 22 VAL H 1 1
17 12380 1 1 22 VAL HA H -10.817 -9.463 -20.785 1.00 . A A . 22 VAL HA 1 1
17 12381 1 1 22 VAL HB H -10.079 -10.226 -17.967 1.00 . A A . 22 VAL HB 1 1
17 12382 1 1 22 VAL HG11 H -12.674 -9.380 -19.251 1.00 . A A . 22 VAL HG11 1 1
17 12383 1 1 22 VAL HG12 H -11.931 -8.755 -17.776 1.00 . A A . 22 VAL HG12 1 1
17 12384 1 1 22 VAL HG13 H -12.635 -10.373 -17.793 1.00 . A A . 22 VAL HG13 1 1
17 12385 1 1 22 VAL HG21 H -11.782 -11.680 -19.996 1.00 . A A . 22 VAL HG21 1 1
17 12386 1 1 22 VAL HG22 H -11.156 -12.302 -18.469 1.00 . A A . 22 VAL HG22 1 1
17 12387 1 1 22 VAL HG23 H -10.061 -11.986 -19.809 1.00 . A A . 22 VAL HG23 1 1
17 12388 1 1 22 VAL N N -8.833 -9.867 -20.280 1.00 . A A . 22 VAL N 1 1
17 12389 1 1 22 VAL O O -10.888 -7.083 -19.909 1.00 . A A . 22 VAL O 1 1
17 12390 1 1 23 CYS C C -8.465 -5.347 -19.209 1.00 . A A . 23 CYS C 1 1
17 12391 1 1 23 CYS CA C -8.964 -6.252 -18.103 1.00 . A A . 23 CYS CA 1 1
17 12392 1 1 23 CYS CB C -7.955 -6.245 -16.949 1.00 . A A . 23 CYS CB 1 1
17 12393 1 1 23 CYS H H -8.546 -8.327 -18.273 1.00 . A A . 23 CYS H 1 1
17 12394 1 1 23 CYS HA H -9.903 -5.844 -17.774 1.00 . A A . 23 CYS HA 1 1
17 12395 1 1 23 CYS HB2 H -7.158 -6.938 -17.182 1.00 . A A . 23 CYS HB2 1 1
17 12396 1 1 23 CYS HB3 H -7.591 -5.244 -16.831 1.00 . A A . 23 CYS HB3 1 1
17 12397 1 1 23 CYS N N -9.136 -7.616 -18.607 1.00 . A A . 23 CYS N 1 1
17 12398 1 1 23 CYS O O -8.927 -4.218 -19.303 1.00 . A A . 23 CYS O 1 1
17 12399 1 1 23 CYS SG S -8.741 -6.804 -15.409 1.00 . A A . 23 CYS SG 1 1
17 12400 1 1 24 ASN C C -8.132 -4.619 -22.085 1.00 . A A . 24 ASN C 1 1
17 12401 1 1 24 ASN CA C -7.032 -4.974 -21.115 1.00 . A A . 24 ASN CA 1 1
17 12402 1 1 24 ASN CB C -5.908 -5.727 -21.827 1.00 . A A . 24 ASN CB 1 1
17 12403 1 1 24 ASN CG C -5.380 -4.897 -22.987 1.00 . A A . 24 ASN CG 1 1
17 12404 1 1 24 ASN H H -7.199 -6.702 -19.920 1.00 . A A . 24 ASN H 1 1
17 12405 1 1 24 ASN HA H -6.661 -4.043 -20.732 1.00 . A A . 24 ASN HA 1 1
17 12406 1 1 24 ASN HB2 H -5.104 -5.925 -21.129 1.00 . A A . 24 ASN HB2 1 1
17 12407 1 1 24 ASN HB3 H -6.292 -6.661 -22.204 1.00 . A A . 24 ASN HB3 1 1
17 12408 1 1 24 ASN HD21 H -4.856 -6.478 -24.068 1.00 . A A . 24 ASN HD21 1 1
17 12409 1 1 24 ASN HD22 H -4.546 -4.971 -24.785 1.00 . A A . 24 ASN HD22 1 1
17 12410 1 1 24 ASN N N -7.550 -5.794 -20.035 1.00 . A A . 24 ASN N 1 1
17 12411 1 1 24 ASN ND2 N -4.886 -5.498 -24.034 1.00 . A A . 24 ASN ND2 1 1
17 12412 1 1 24 ASN O O -8.053 -3.581 -22.737 1.00 . A A . 24 ASN O 1 1
17 12413 1 1 24 ASN OD1 O -5.423 -3.669 -22.941 1.00 . A A . 24 ASN OD1 1 1
17 12414 1 1 25 GLY C C -11.274 -4.284 -22.447 1.00 . A A . 25 GLY C 1 1
17 12415 1 1 25 GLY CA C -10.250 -5.186 -23.104 1.00 . A A . 25 GLY CA 1 1
17 12416 1 1 25 GLY H H -9.152 -6.281 -21.657 1.00 . A A . 25 GLY H 1 1
17 12417 1 1 25 GLY HA2 H -9.856 -4.633 -23.951 1.00 . A A . 25 GLY HA2 1 1
17 12418 1 1 25 GLY HA3 H -10.720 -6.088 -23.455 1.00 . A A . 25 GLY HA3 1 1
17 12419 1 1 25 GLY N N -9.148 -5.464 -22.193 1.00 . A A . 25 GLY N 1 1
17 12420 1 1 25 GLY O O -12.353 -4.064 -22.994 1.00 . A A . 25 GLY O 1 1
17 12421 1 1 26 CYS C C -11.737 -1.480 -20.719 1.00 . A A . 26 CYS C 1 1
17 12422 1 1 26 CYS CA C -11.900 -2.978 -20.487 1.00 . A A . 26 CYS CA 1 1
17 12423 1 1 26 CYS CB C -11.799 -3.295 -18.991 1.00 . A A . 26 CYS CB 1 1
17 12424 1 1 26 CYS H H -10.120 -4.050 -20.827 1.00 . A A . 26 CYS H 1 1
17 12425 1 1 26 CYS HA H -12.893 -3.236 -20.810 1.00 . A A . 26 CYS HA 1 1
17 12426 1 1 26 CYS HB2 H -11.691 -4.360 -18.840 1.00 . A A . 26 CYS HB2 1 1
17 12427 1 1 26 CYS HB3 H -10.938 -2.773 -18.579 1.00 . A A . 26 CYS HB3 1 1
17 12428 1 1 26 CYS N N -10.966 -3.799 -21.241 1.00 . A A . 26 CYS N 1 1
17 12429 1 1 26 CYS O O -11.708 -0.672 -19.792 1.00 . A A . 26 CYS O 1 1
17 12430 1 1 26 CYS SG S -13.332 -2.667 -18.231 1.00 . A A . 26 CYS SG 1 1
17 12431 1 1 27 GLY C C -10.411 1.007 -21.610 1.00 . A A . 27 GLY C 1 1
17 12432 1 1 27 GLY CA C -11.481 0.228 -22.378 1.00 . A A . 27 GLY CA 1 1
17 12433 1 1 27 GLY H H -11.661 -1.833 -22.679 1.00 . A A . 27 GLY H 1 1
17 12434 1 1 27 GLY HA2 H -11.225 0.203 -23.416 1.00 . A A . 27 GLY HA2 1 1
17 12435 1 1 27 GLY HA3 H -12.430 0.735 -22.287 1.00 . A A . 27 GLY HA3 1 1
17 12436 1 1 27 GLY N N -11.644 -1.148 -21.978 1.00 . A A . 27 GLY N 1 1
17 12437 1 1 27 GLY O O -9.242 0.622 -21.601 1.00 . A A . 27 GLY O 1 1
17 12438 1 1 28 ASP C C -9.841 2.493 -18.700 1.00 . A A . 28 ASP C 1 1
17 12439 1 1 28 ASP CA C -9.863 2.904 -20.174 1.00 . A A . 28 ASP CA 1 1
17 12440 1 1 28 ASP CB C -10.240 4.368 -20.322 1.00 . A A . 28 ASP CB 1 1
17 12441 1 1 28 ASP CG C -10.037 4.806 -21.775 1.00 . A A . 28 ASP CG 1 1
17 12442 1 1 28 ASP H H -11.759 2.329 -20.972 1.00 . A A . 28 ASP H 1 1
17 12443 1 1 28 ASP HA H -8.883 2.752 -20.586 1.00 . A A . 28 ASP HA 1 1
17 12444 1 1 28 ASP HB2 H -11.280 4.490 -20.052 1.00 . A A . 28 ASP HB2 1 1
17 12445 1 1 28 ASP HB3 H -9.620 4.960 -19.673 1.00 . A A . 28 ASP HB3 1 1
17 12446 1 1 28 ASP N N -10.814 2.089 -20.953 1.00 . A A . 28 ASP N 1 1
17 12447 1 1 28 ASP O O -9.283 3.205 -17.872 1.00 . A A . 28 ASP O 1 1
17 12448 1 1 28 ASP OD1 O -9.352 4.098 -22.498 1.00 . A A . 28 ASP OD1 1 1
17 12449 1 1 28 ASP OD2 O -10.576 5.834 -22.142 1.00 . A A . 28 ASP OD2 1 1
17 12450 1 1 29 GLN C C -9.352 -0.166 -16.809 1.00 . A A . 29 GLN C 1 1
17 12451 1 1 29 GLN CA C -10.420 0.888 -16.991 1.00 . A A . 29 GLN CA 1 1
17 12452 1 1 29 GLN CB C -11.785 0.309 -16.640 1.00 . A A . 29 GLN CB 1 1
17 12453 1 1 29 GLN CD C -12.577 2.648 -16.241 1.00 . A A . 29 GLN CD 1 1
17 12454 1 1 29 GLN CG C -12.881 1.330 -16.945 1.00 . A A . 29 GLN CG 1 1
17 12455 1 1 29 GLN H H -10.833 0.836 -19.092 1.00 . A A . 29 GLN H 1 1
17 12456 1 1 29 GLN HA H -10.193 1.686 -16.291 1.00 . A A . 29 GLN HA 1 1
17 12457 1 1 29 GLN HB2 H -11.950 -0.580 -17.218 1.00 . A A . 29 GLN HB2 1 1
17 12458 1 1 29 GLN HB3 H -11.812 0.070 -15.591 1.00 . A A . 29 GLN HB3 1 1
17 12459 1 1 29 GLN HE21 H -13.820 2.297 -14.739 1.00 . A A . 29 GLN HE21 1 1
17 12460 1 1 29 GLN HE22 H -12.981 3.770 -14.659 1.00 . A A . 29 GLN HE22 1 1
17 12461 1 1 29 GLN HG2 H -12.930 1.494 -18.012 1.00 . A A . 29 GLN HG2 1 1
17 12462 1 1 29 GLN HG3 H -13.832 0.942 -16.588 1.00 . A A . 29 GLN HG3 1 1
17 12463 1 1 29 GLN N N -10.416 1.363 -18.379 1.00 . A A . 29 GLN N 1 1
17 12464 1 1 29 GLN NE2 N -13.178 2.929 -15.122 1.00 . A A . 29 GLN NE2 1 1
17 12465 1 1 29 GLN O O -9.342 -0.880 -15.810 1.00 . A A . 29 GLN O 1 1
17 12466 1 1 29 GLN OE1 O -11.757 3.433 -16.719 1.00 . A A . 29 GLN OE1 1 1
17 12467 1 1 30 VAL C C -6.730 -1.329 -16.394 1.00 . A A . 30 VAL C 1 1
17 12468 1 1 30 VAL CA C -7.434 -1.294 -17.739 1.00 . A A . 30 VAL CA 1 1
17 12469 1 1 30 VAL CB C -6.362 -1.017 -18.811 1.00 . A A . 30 VAL CB 1 1
17 12470 1 1 30 VAL CG1 C -5.462 -2.262 -19.022 1.00 . A A . 30 VAL CG1 1 1
17 12471 1 1 30 VAL CG2 C -7.037 -0.621 -20.121 1.00 . A A . 30 VAL CG2 1 1
17 12472 1 1 30 VAL H H -8.562 0.246 -18.611 1.00 . A A . 30 VAL H 1 1
17 12473 1 1 30 VAL HA H -7.893 -2.245 -17.909 1.00 . A A . 30 VAL HA 1 1
17 12474 1 1 30 VAL HB H -5.728 -0.199 -18.467 1.00 . A A . 30 VAL HB 1 1
17 12475 1 1 30 VAL HG11 H -4.563 -2.166 -18.424 1.00 . A A . 30 VAL HG11 1 1
17 12476 1 1 30 VAL HG12 H -5.183 -2.339 -20.061 1.00 . A A . 30 VAL HG12 1 1
17 12477 1 1 30 VAL HG13 H -5.983 -3.159 -18.727 1.00 . A A . 30 VAL HG13 1 1
17 12478 1 1 30 VAL HG21 H -7.818 -1.330 -20.340 1.00 . A A . 30 VAL HG21 1 1
17 12479 1 1 30 VAL HG22 H -6.303 -0.633 -20.911 1.00 . A A . 30 VAL HG22 1 1
17 12480 1 1 30 VAL HG23 H -7.458 0.370 -20.032 1.00 . A A . 30 VAL HG23 1 1
17 12481 1 1 30 VAL N N -8.479 -0.294 -17.796 1.00 . A A . 30 VAL N 1 1
17 12482 1 1 30 VAL O O -6.621 -2.388 -15.760 1.00 . A A . 30 VAL O 1 1
17 12483 1 1 31 ALA C C -6.351 -0.411 -13.516 1.00 . A A . 31 ALA C 1 1
17 12484 1 1 31 ALA CA C -5.507 -0.080 -14.713 1.00 . A A . 31 ALA CA 1 1
17 12485 1 1 31 ALA CB C -4.794 1.262 -14.572 1.00 . A A . 31 ALA CB 1 1
17 12486 1 1 31 ALA H H -6.348 0.649 -16.461 1.00 . A A . 31 ALA H 1 1
17 12487 1 1 31 ALA HA H -4.750 -0.836 -14.731 1.00 . A A . 31 ALA HA 1 1
17 12488 1 1 31 ALA HB1 H -5.458 2.133 -14.626 1.00 . A A . 31 ALA HB1 1 1
17 12489 1 1 31 ALA HB2 H -4.060 1.327 -15.358 1.00 . A A . 31 ALA HB2 1 1
17 12490 1 1 31 ALA HB3 H -4.280 1.248 -13.628 1.00 . A A . 31 ALA HB3 1 1
17 12491 1 1 31 ALA N N -6.221 -0.168 -15.958 1.00 . A A . 31 ALA N 1 1
17 12492 1 1 31 ALA O O -5.905 -1.098 -12.592 1.00 . A A . 31 ALA O 1 1
17 12493 1 1 32 ALA C C -8.839 -1.642 -12.379 1.00 . A A . 32 ALA C 1 1
17 12494 1 1 32 ALA CA C -8.497 -0.148 -12.430 1.00 . A A . 32 ALA CA 1 1
17 12495 1 1 32 ALA CB C -9.791 0.657 -12.670 1.00 . A A . 32 ALA CB 1 1
17 12496 1 1 32 ALA H H -7.895 0.661 -14.244 1.00 . A A . 32 ALA H 1 1
17 12497 1 1 32 ALA HA H -8.040 0.143 -11.496 1.00 . A A . 32 ALA HA 1 1
17 12498 1 1 32 ALA HB1 H -10.592 0.187 -12.124 1.00 . A A . 32 ALA HB1 1 1
17 12499 1 1 32 ALA HB2 H -10.024 0.630 -13.730 1.00 . A A . 32 ALA HB2 1 1
17 12500 1 1 32 ALA HB3 H -9.707 1.701 -12.374 1.00 . A A . 32 ALA HB3 1 1
17 12501 1 1 32 ALA N N -7.588 0.083 -13.522 1.00 . A A . 32 ALA N 1 1
17 12502 1 1 32 ALA O O -8.920 -2.253 -11.313 1.00 . A A . 32 ALA O 1 1
17 12503 1 1 33 CYS C C -8.223 -4.491 -13.227 1.00 . A A . 33 CYS C 1 1
17 12504 1 1 33 CYS CA C -9.373 -3.609 -13.681 1.00 . A A . 33 CYS CA 1 1
17 12505 1 1 33 CYS CB C -9.758 -3.974 -15.104 1.00 . A A . 33 CYS CB 1 1
17 12506 1 1 33 CYS H H -8.950 -1.634 -14.366 1.00 . A A . 33 CYS H 1 1
17 12507 1 1 33 CYS HA H -10.235 -3.799 -13.052 1.00 . A A . 33 CYS HA 1 1
17 12508 1 1 33 CYS HB2 H -10.521 -3.308 -15.456 1.00 . A A . 33 CYS HB2 1 1
17 12509 1 1 33 CYS HB3 H -8.900 -3.882 -15.726 1.00 . A A . 33 CYS HB3 1 1
17 12510 1 1 33 CYS N N -9.034 -2.192 -13.569 1.00 . A A . 33 CYS N 1 1
17 12511 1 1 33 CYS O O -8.418 -5.588 -12.694 1.00 . A A . 33 CYS O 1 1
17 12512 1 1 33 CYS SG S -10.389 -5.670 -15.183 1.00 . A A . 33 CYS SG 1 1
17 12513 1 1 34 GLU C C -5.458 -4.521 -11.655 1.00 . A A . 34 GLU C 1 1
17 12514 1 1 34 GLU CA C -5.806 -4.726 -13.096 1.00 . A A . 34 GLU CA 1 1
17 12515 1 1 34 GLU CB C -4.621 -4.293 -13.972 1.00 . A A . 34 GLU CB 1 1
17 12516 1 1 34 GLU CD C -3.427 -4.721 -16.124 1.00 . A A . 34 GLU CD 1 1
17 12517 1 1 34 GLU CG C -4.718 -4.940 -15.355 1.00 . A A . 34 GLU CG 1 1
17 12518 1 1 34 GLU H H -6.879 -3.154 -13.923 1.00 . A A . 34 GLU H 1 1
17 12519 1 1 34 GLU HA H -6.002 -5.774 -13.265 1.00 . A A . 34 GLU HA 1 1
17 12520 1 1 34 GLU HB2 H -4.648 -3.220 -14.094 1.00 . A A . 34 GLU HB2 1 1
17 12521 1 1 34 GLU HB3 H -3.681 -4.540 -13.497 1.00 . A A . 34 GLU HB3 1 1
17 12522 1 1 34 GLU HG2 H -4.897 -5.980 -15.253 1.00 . A A . 34 GLU HG2 1 1
17 12523 1 1 34 GLU HG3 H -5.534 -4.496 -15.896 1.00 . A A . 34 GLU HG3 1 1
17 12524 1 1 34 GLU N N -6.996 -3.999 -13.457 1.00 . A A . 34 GLU N 1 1
17 12525 1 1 34 GLU O O -4.622 -5.250 -11.123 1.00 . A A . 34 GLU O 1 1
17 12526 1 1 34 GLU OE1 O -2.460 -4.298 -15.514 1.00 . A A . 34 GLU OE1 1 1
17 12527 1 1 34 GLU OE2 O -3.422 -4.992 -17.313 1.00 . A A . 34 GLU OE2 1 1
17 12528 1 1 35 ALA C C -5.621 -4.354 -8.726 1.00 . A A . 35 ALA C 1 1
17 12529 1 1 35 ALA CA C -5.670 -3.178 -9.665 1.00 . A A . 35 ALA CA 1 1
17 12530 1 1 35 ALA CB C -6.756 -2.234 -9.107 1.00 . A A . 35 ALA CB 1 1
17 12531 1 1 35 ALA H H -6.604 -2.894 -11.477 1.00 . A A . 35 ALA H 1 1
17 12532 1 1 35 ALA HA H -4.708 -2.714 -9.613 1.00 . A A . 35 ALA HA 1 1
17 12533 1 1 35 ALA HB1 H -6.909 -1.318 -9.670 1.00 . A A . 35 ALA HB1 1 1
17 12534 1 1 35 ALA HB2 H -6.506 -1.950 -8.098 1.00 . A A . 35 ALA HB2 1 1
17 12535 1 1 35 ALA HB3 H -7.668 -2.808 -9.076 1.00 . A A . 35 ALA HB3 1 1
17 12536 1 1 35 ALA N N -6.004 -3.515 -11.010 1.00 . A A . 35 ALA N 1 1
17 12537 1 1 35 ALA O O -4.581 -4.657 -8.152 1.00 . A A . 35 ALA O 1 1
17 12538 1 1 36 GLU C C -6.605 -7.510 -8.376 1.00 . A A . 36 GLU C 1 1
17 12539 1 1 36 GLU CA C -6.809 -6.174 -7.674 1.00 . A A . 36 GLU CA 1 1
17 12540 1 1 36 GLU CB C -8.143 -6.158 -6.942 1.00 . A A . 36 GLU CB 1 1
17 12541 1 1 36 GLU CD C -9.570 -4.854 -5.345 1.00 . A A . 36 GLU CD 1 1
17 12542 1 1 36 GLU CG C -8.208 -4.927 -6.023 1.00 . A A . 36 GLU CG 1 1
17 12543 1 1 36 GLU H H -7.521 -4.751 -9.100 1.00 . A A . 36 GLU H 1 1
17 12544 1 1 36 GLU HA H -6.022 -6.081 -6.944 1.00 . A A . 36 GLU HA 1 1
17 12545 1 1 36 GLU HB2 H -8.939 -6.111 -7.663 1.00 . A A . 36 GLU HB2 1 1
17 12546 1 1 36 GLU HB3 H -8.241 -7.055 -6.344 1.00 . A A . 36 GLU HB3 1 1
17 12547 1 1 36 GLU HG2 H -7.432 -4.996 -5.276 1.00 . A A . 36 GLU HG2 1 1
17 12548 1 1 36 GLU HG3 H -8.056 -4.036 -6.618 1.00 . A A . 36 GLU HG3 1 1
17 12549 1 1 36 GLU N N -6.740 -5.022 -8.570 1.00 . A A . 36 GLU N 1 1
17 12550 1 1 36 GLU O O -7.358 -8.451 -8.155 1.00 . A A . 36 GLU O 1 1
17 12551 1 1 36 GLU OE1 O -10.344 -5.780 -5.516 1.00 . A A . 36 GLU OE1 1 1
17 12552 1 1 36 GLU OE2 O -9.821 -3.873 -4.668 1.00 . A A . 36 GLU OE2 1 1
17 12553 1 1 37 CYS C C -6.656 -9.275 -10.661 1.00 . A A . 37 CYS C 1 1
17 12554 1 1 37 CYS CA C -5.369 -8.823 -9.987 1.00 . A A . 37 CYS CA 1 1
17 12555 1 1 37 CYS CB C -4.832 -9.922 -9.051 1.00 . A A . 37 CYS CB 1 1
17 12556 1 1 37 CYS H H -5.020 -6.830 -9.448 1.00 . A A . 37 CYS H 1 1
17 12557 1 1 37 CYS HA H -4.678 -8.594 -10.785 1.00 . A A . 37 CYS HA 1 1
17 12558 1 1 37 CYS HB2 H -4.669 -9.507 -8.068 1.00 . A A . 37 CYS HB2 1 1
17 12559 1 1 37 CYS HB3 H -5.546 -10.727 -8.964 1.00 . A A . 37 CYS HB3 1 1
17 12560 1 1 37 CYS N N -5.608 -7.593 -9.252 1.00 . A A . 37 CYS N 1 1
17 12561 1 1 37 CYS O O -6.968 -10.464 -10.704 1.00 . A A . 37 CYS O 1 1
17 12562 1 1 37 CYS SG S -3.273 -10.570 -9.655 1.00 . A A . 37 CYS SG 1 1
17 12563 1 1 38 PHE C C -9.665 -9.109 -10.952 1.00 . A A . 38 PHE C 1 1
17 12564 1 1 38 PHE CA C -8.599 -8.680 -11.930 1.00 . A A . 38 PHE CA 1 1
17 12565 1 1 38 PHE CB C -8.359 -9.768 -13.013 1.00 . A A . 38 PHE CB 1 1
17 12566 1 1 38 PHE CD1 C -6.254 -8.690 -13.899 1.00 . A A . 38 PHE CD1 1 1
17 12567 1 1 38 PHE CD2 C -6.139 -10.973 -13.141 1.00 . A A . 38 PHE CD2 1 1
17 12568 1 1 38 PHE CE1 C -4.895 -8.744 -14.211 1.00 . A A . 38 PHE CE1 1 1
17 12569 1 1 38 PHE CE2 C -4.787 -11.015 -13.455 1.00 . A A . 38 PHE CE2 1 1
17 12570 1 1 38 PHE CG C -6.884 -9.809 -13.369 1.00 . A A . 38 PHE CG 1 1
17 12571 1 1 38 PHE CZ C -4.169 -9.897 -13.988 1.00 . A A . 38 PHE CZ 1 1
17 12572 1 1 38 PHE H H -7.040 -7.419 -11.231 1.00 . A A . 38 PHE H 1 1
17 12573 1 1 38 PHE HA H -8.923 -7.778 -12.404 1.00 . A A . 38 PHE HA 1 1
17 12574 1 1 38 PHE HB2 H -8.648 -10.752 -12.663 1.00 . A A . 38 PHE HB2 1 1
17 12575 1 1 38 PHE HB3 H -8.928 -9.497 -13.887 1.00 . A A . 38 PHE HB3 1 1
17 12576 1 1 38 PHE HD1 H -6.810 -7.793 -14.063 1.00 . A A . 38 PHE HD1 1 1
17 12577 1 1 38 PHE HD2 H -6.611 -11.835 -12.712 1.00 . A A . 38 PHE HD2 1 1
17 12578 1 1 38 PHE HE1 H -4.401 -7.894 -14.612 1.00 . A A . 38 PHE HE1 1 1
17 12579 1 1 38 PHE HE2 H -4.221 -11.910 -13.281 1.00 . A A . 38 PHE HE2 1 1
17 12580 1 1 38 PHE HZ H -3.122 -9.923 -14.232 1.00 . A A . 38 PHE HZ 1 1
17 12581 1 1 38 PHE N N -7.374 -8.346 -11.227 1.00 . A A . 38 PHE N 1 1
17 12582 1 1 38 PHE O O -10.746 -9.541 -11.354 1.00 . A A . 38 PHE O 1 1
17 12583 1 1 39 ARG C C -11.023 -8.021 -8.149 1.00 . A A . 39 ARG C 1 1
17 12584 1 1 39 ARG CA C -10.331 -9.311 -8.610 1.00 . A A . 39 ARG CA 1 1
17 12585 1 1 39 ARG CB C -9.610 -9.978 -7.433 1.00 . A A . 39 ARG CB 1 1
17 12586 1 1 39 ARG CD C -9.927 -11.314 -5.361 1.00 . A A . 39 ARG CD 1 1
17 12587 1 1 39 ARG CG C -10.639 -10.638 -6.532 1.00 . A A . 39 ARG CG 1 1
17 12588 1 1 39 ARG CZ C -8.433 -13.192 -4.996 1.00 . A A . 39 ARG CZ 1 1
17 12589 1 1 39 ARG H H -8.512 -8.595 -9.404 1.00 . A A . 39 ARG H 1 1
17 12590 1 1 39 ARG HA H -11.099 -9.961 -9.009 1.00 . A A . 39 ARG HA 1 1
17 12591 1 1 39 ARG HB2 H -8.905 -10.718 -7.795 1.00 . A A . 39 ARG HB2 1 1
17 12592 1 1 39 ARG HB3 H -9.084 -9.227 -6.867 1.00 . A A . 39 ARG HB3 1 1
17 12593 1 1 39 ARG HD2 H -9.273 -10.602 -4.884 1.00 . A A . 39 ARG HD2 1 1
17 12594 1 1 39 ARG HD3 H -10.662 -11.659 -4.649 1.00 . A A . 39 ARG HD3 1 1
17 12595 1 1 39 ARG HE H -9.133 -12.658 -6.794 1.00 . A A . 39 ARG HE 1 1
17 12596 1 1 39 ARG HG2 H -11.320 -9.890 -6.159 1.00 . A A . 39 ARG HG2 1 1
17 12597 1 1 39 ARG HG3 H -11.186 -11.380 -7.095 1.00 . A A . 39 ARG HG3 1 1
17 12598 1 1 39 ARG HH11 H -7.737 -14.412 -6.423 1.00 . A A . 39 ARG HH11 1 1
17 12599 1 1 39 ARG HH12 H -7.208 -14.763 -4.811 1.00 . A A . 39 ARG HH12 1 1
17 12600 1 1 39 ARG HH21 H -8.969 -12.144 -3.377 1.00 . A A . 39 ARG HH21 1 1
17 12601 1 1 39 ARG HH22 H -7.905 -13.479 -3.087 1.00 . A A . 39 ARG HH22 1 1
17 12602 1 1 39 ARG N N -9.380 -8.966 -9.658 1.00 . A A . 39 ARG N 1 1
17 12603 1 1 39 ARG NE N -9.140 -12.446 -5.837 1.00 . A A . 39 ARG NE 1 1
17 12604 1 1 39 ARG NH1 N -7.738 -14.200 -5.445 1.00 . A A . 39 ARG NH1 1 1
17 12605 1 1 39 ARG NH2 N -8.436 -12.917 -3.720 1.00 . A A . 39 ARG NH2 1 1
17 12606 1 1 39 ARG O O -10.697 -7.462 -7.107 1.00 . A A . 39 ARG O 1 1
17 12607 1 1 40 ASN C C -14.067 -6.326 -9.356 1.00 . A A . 40 ASN C 1 1
17 12608 1 1 40 ASN CA C -12.748 -6.354 -8.618 1.00 . A A . 40 ASN CA 1 1
17 12609 1 1 40 ASN CB C -11.893 -5.128 -8.964 1.00 . A A . 40 ASN CB 1 1
17 12610 1 1 40 ASN CG C -11.400 -5.231 -10.396 1.00 . A A . 40 ASN CG 1 1
17 12611 1 1 40 ASN H H -12.164 -8.076 -9.785 1.00 . A A . 40 ASN H 1 1
17 12612 1 1 40 ASN HA H -12.945 -6.339 -7.556 1.00 . A A . 40 ASN HA 1 1
17 12613 1 1 40 ASN HB2 H -12.436 -4.190 -8.844 1.00 . A A . 40 ASN HB2 1 1
17 12614 1 1 40 ASN HB3 H -11.044 -5.153 -8.312 1.00 . A A . 40 ASN HB3 1 1
17 12615 1 1 40 ASN HD21 H -9.719 -4.248 -10.040 1.00 . A A . 40 ASN HD21 1 1
17 12616 1 1 40 ASN HD22 H -9.932 -4.778 -11.635 1.00 . A A . 40 ASN HD22 1 1
17 12617 1 1 40 ASN N N -11.988 -7.584 -8.950 1.00 . A A . 40 ASN N 1 1
17 12618 1 1 40 ASN ND2 N -10.256 -4.707 -10.719 1.00 . A A . 40 ASN ND2 1 1
17 12619 1 1 40 ASN O O -14.342 -7.177 -10.205 1.00 . A A . 40 ASN O 1 1
17 12620 1 1 40 ASN OD1 O -12.074 -5.811 -11.237 1.00 . A A . 40 ASN OD1 1 1
17 12621 1 1 41 ASP C C -16.067 -4.814 -11.043 1.00 . A A . 41 ASP C 1 1
17 12622 1 1 41 ASP CA C -16.223 -5.251 -9.606 1.00 . A A . 41 ASP CA 1 1
17 12623 1 1 41 ASP CB C -17.091 -4.252 -8.830 1.00 . A A . 41 ASP CB 1 1
17 12624 1 1 41 ASP CG C -17.340 -4.748 -7.416 1.00 . A A . 41 ASP CG 1 1
17 12625 1 1 41 ASP H H -14.711 -4.732 -8.260 1.00 . A A . 41 ASP H 1 1
17 12626 1 1 41 ASP HA H -16.626 -6.245 -9.607 1.00 . A A . 41 ASP HA 1 1
17 12627 1 1 41 ASP HB2 H -16.581 -3.293 -8.784 1.00 . A A . 41 ASP HB2 1 1
17 12628 1 1 41 ASP HB3 H -18.035 -4.102 -9.331 1.00 . A A . 41 ASP HB3 1 1
17 12629 1 1 41 ASP N N -14.919 -5.354 -8.988 1.00 . A A . 41 ASP N 1 1
17 12630 1 1 41 ASP O O -16.867 -5.224 -11.882 1.00 . A A . 41 ASP O 1 1
17 12631 1 1 41 ASP OD1 O -17.118 -5.920 -7.174 1.00 . A A . 41 ASP OD1 1 1
17 12632 1 1 41 ASP OD2 O -17.739 -3.942 -6.589 1.00 . A A . 41 ASP OD2 1 1
17 12633 1 1 42 VAL C C -14.501 -4.868 -13.578 1.00 . A A . 42 VAL C 1 1
17 12634 1 1 42 VAL CA C -14.798 -3.640 -12.729 1.00 . A A . 42 VAL CA 1 1
17 12635 1 1 42 VAL CB C -13.632 -2.644 -12.783 1.00 . A A . 42 VAL CB 1 1
17 12636 1 1 42 VAL CG1 C -13.121 -2.508 -14.215 1.00 . A A . 42 VAL CG1 1 1
17 12637 1 1 42 VAL CG2 C -14.090 -1.275 -12.285 1.00 . A A . 42 VAL CG2 1 1
17 12638 1 1 42 VAL H H -14.412 -3.766 -10.674 1.00 . A A . 42 VAL H 1 1
17 12639 1 1 42 VAL HA H -15.692 -3.212 -13.164 1.00 . A A . 42 VAL HA 1 1
17 12640 1 1 42 VAL HB H -12.832 -3.013 -12.156 1.00 . A A . 42 VAL HB 1 1
17 12641 1 1 42 VAL HG11 H -13.953 -2.352 -14.881 1.00 . A A . 42 VAL HG11 1 1
17 12642 1 1 42 VAL HG12 H -12.601 -3.412 -14.494 1.00 . A A . 42 VAL HG12 1 1
17 12643 1 1 42 VAL HG13 H -12.445 -1.678 -14.275 1.00 . A A . 42 VAL HG13 1 1
17 12644 1 1 42 VAL HG21 H -13.333 -0.532 -12.529 1.00 . A A . 42 VAL HG21 1 1
17 12645 1 1 42 VAL HG22 H -14.240 -1.316 -11.216 1.00 . A A . 42 VAL HG22 1 1
17 12646 1 1 42 VAL HG23 H -15.018 -1.012 -12.771 1.00 . A A . 42 VAL HG23 1 1
17 12647 1 1 42 VAL N N -15.042 -4.042 -11.369 1.00 . A A . 42 VAL N 1 1
17 12648 1 1 42 VAL O O -15.007 -5.006 -14.678 1.00 . A A . 42 VAL O 1 1
17 12649 1 1 43 TYR C C -14.608 -7.736 -14.102 1.00 . A A . 43 TYR C 1 1
17 12650 1 1 43 TYR CA C -13.330 -7.003 -13.752 1.00 . A A . 43 TYR CA 1 1
17 12651 1 1 43 TYR CB C -12.436 -7.884 -12.859 1.00 . A A . 43 TYR CB 1 1
17 12652 1 1 43 TYR CD1 C -13.137 -10.302 -12.928 1.00 . A A . 43 TYR CD1 1 1
17 12653 1 1 43 TYR CD2 C -11.473 -9.525 -14.508 1.00 . A A . 43 TYR CD2 1 1
17 12654 1 1 43 TYR CE1 C -13.060 -11.587 -13.471 1.00 . A A . 43 TYR CE1 1 1
17 12655 1 1 43 TYR CE2 C -11.393 -10.811 -15.052 1.00 . A A . 43 TYR CE2 1 1
17 12656 1 1 43 TYR CG C -12.341 -9.273 -13.445 1.00 . A A . 43 TYR CG 1 1
17 12657 1 1 43 TYR CZ C -12.188 -11.842 -14.535 1.00 . A A . 43 TYR CZ 1 1
17 12658 1 1 43 TYR H H -13.282 -5.611 -12.171 1.00 . A A . 43 TYR H 1 1
17 12659 1 1 43 TYR HA H -12.801 -6.753 -14.662 1.00 . A A . 43 TYR HA 1 1
17 12660 1 1 43 TYR HB2 H -11.443 -7.459 -12.795 1.00 . A A . 43 TYR HB2 1 1
17 12661 1 1 43 TYR HB3 H -12.862 -7.943 -11.871 1.00 . A A . 43 TYR HB3 1 1
17 12662 1 1 43 TYR HD1 H -13.809 -10.103 -12.105 1.00 . A A . 43 TYR HD1 1 1
17 12663 1 1 43 TYR HD2 H -10.865 -8.727 -14.909 1.00 . A A . 43 TYR HD2 1 1
17 12664 1 1 43 TYR HE1 H -13.676 -12.379 -13.075 1.00 . A A . 43 TYR HE1 1 1
17 12665 1 1 43 TYR HE2 H -10.722 -11.009 -15.871 1.00 . A A . 43 TYR HE2 1 1
17 12666 1 1 43 TYR HH H -11.182 -13.322 -15.195 1.00 . A A . 43 TYR HH 1 1
17 12667 1 1 43 TYR N N -13.683 -5.781 -13.043 1.00 . A A . 43 TYR N 1 1
17 12668 1 1 43 TYR O O -14.810 -8.125 -15.250 1.00 . A A . 43 TYR O 1 1
17 12669 1 1 43 TYR OH O -12.110 -13.108 -15.075 1.00 . A A . 43 TYR OH 1 1
17 12670 1 1 44 THR C C -17.528 -7.907 -14.431 1.00 . A A . 44 THR C 1 1
17 12671 1 1 44 THR CA C -16.728 -8.592 -13.336 1.00 . A A . 44 THR CA 1 1
17 12672 1 1 44 THR CB C -17.547 -8.686 -12.050 1.00 . A A . 44 THR CB 1 1
17 12673 1 1 44 THR CG2 C -18.933 -9.268 -12.353 1.00 . A A . 44 THR CG2 1 1
17 12674 1 1 44 THR H H -15.246 -7.595 -12.214 1.00 . A A . 44 THR H 1 1
17 12675 1 1 44 THR HA H -16.515 -9.603 -13.663 1.00 . A A . 44 THR HA 1 1
17 12676 1 1 44 THR HB H -17.650 -7.711 -11.612 1.00 . A A . 44 THR HB 1 1
17 12677 1 1 44 THR HG1 H -16.034 -9.793 -11.536 1.00 . A A . 44 THR HG1 1 1
17 12678 1 1 44 THR HG21 H -19.412 -9.551 -11.428 1.00 . A A . 44 THR HG21 1 1
17 12679 1 1 44 THR HG22 H -18.829 -10.137 -12.986 1.00 . A A . 44 THR HG22 1 1
17 12680 1 1 44 THR HG23 H -19.533 -8.523 -12.856 1.00 . A A . 44 THR HG23 1 1
17 12681 1 1 44 THR N N -15.476 -7.909 -13.109 1.00 . A A . 44 THR N 1 1
17 12682 1 1 44 THR O O -17.957 -8.526 -15.393 1.00 . A A . 44 THR O 1 1
17 12683 1 1 44 THR OG1 O -16.866 -9.532 -11.134 1.00 . A A . 44 THR OG1 1 1
17 12684 1 1 45 ALA C C -17.796 -5.912 -16.625 1.00 . A A . 45 ALA C 1 1
17 12685 1 1 45 ALA CA C -18.418 -5.746 -15.249 1.00 . A A . 45 ALA CA 1 1
17 12686 1 1 45 ALA CB C -18.255 -4.265 -14.790 1.00 . A A . 45 ALA CB 1 1
17 12687 1 1 45 ALA H H -17.265 -6.145 -13.525 1.00 . A A . 45 ALA H 1 1
17 12688 1 1 45 ALA HA H -19.462 -6.028 -15.261 1.00 . A A . 45 ALA HA 1 1
17 12689 1 1 45 ALA HB1 H -18.587 -4.138 -13.790 1.00 . A A . 45 ALA HB1 1 1
17 12690 1 1 45 ALA HB2 H -18.773 -3.494 -15.366 1.00 . A A . 45 ALA HB2 1 1
17 12691 1 1 45 ALA HB3 H -17.211 -4.066 -14.828 1.00 . A A . 45 ALA HB3 1 1
17 12692 1 1 45 ALA N N -17.689 -6.586 -14.292 1.00 . A A . 45 ALA N 1 1
17 12693 1 1 45 ALA O O -18.505 -6.069 -17.611 1.00 . A A . 45 ALA O 1 1
17 12694 1 1 46 CYS C C -15.928 -7.459 -18.498 1.00 . A A . 46 CYS C 1 1
17 12695 1 1 46 CYS CA C -15.763 -6.039 -17.959 1.00 . A A . 46 CYS CA 1 1
17 12696 1 1 46 CYS CB C -14.266 -5.673 -17.825 1.00 . A A . 46 CYS CB 1 1
17 12697 1 1 46 CYS H H -15.922 -5.752 -15.858 1.00 . A A . 46 CYS H 1 1
17 12698 1 1 46 CYS HA H -16.225 -5.367 -18.667 1.00 . A A . 46 CYS HA 1 1
17 12699 1 1 46 CYS HB2 H -13.761 -6.383 -17.183 1.00 . A A . 46 CYS HB2 1 1
17 12700 1 1 46 CYS HB3 H -13.803 -5.628 -18.801 1.00 . A A . 46 CYS HB3 1 1
17 12701 1 1 46 CYS N N -16.450 -5.886 -16.675 1.00 . A A . 46 CYS N 1 1
17 12702 1 1 46 CYS O O -16.142 -7.674 -19.696 1.00 . A A . 46 CYS O 1 1
17 12703 1 1 46 CYS SG S -14.082 -4.068 -16.972 1.00 . A A . 46 CYS SG 1 1
17 12704 1 1 47 HIS C C -17.298 -10.158 -18.449 1.00 . A A . 47 HIS C 1 1
17 12705 1 1 47 HIS CA C -15.896 -9.828 -17.982 1.00 . A A . 47 HIS CA 1 1
17 12706 1 1 47 HIS CB C -15.512 -10.729 -16.801 1.00 . A A . 47 HIS CB 1 1
17 12707 1 1 47 HIS CD2 C -14.403 -12.945 -17.662 1.00 . A A . 47 HIS CD2 1 1
17 12708 1 1 47 HIS CE1 C -16.186 -14.171 -17.765 1.00 . A A . 47 HIS CE1 1 1
17 12709 1 1 47 HIS CG C -15.450 -12.159 -17.254 1.00 . A A . 47 HIS CG 1 1
17 12710 1 1 47 HIS H H -15.596 -8.215 -16.667 1.00 . A A . 47 HIS H 1 1
17 12711 1 1 47 HIS HA H -15.218 -9.984 -18.801 1.00 . A A . 47 HIS HA 1 1
17 12712 1 1 47 HIS HB2 H -14.551 -10.430 -16.412 1.00 . A A . 47 HIS HB2 1 1
17 12713 1 1 47 HIS HB3 H -16.260 -10.632 -16.024 1.00 . A A . 47 HIS HB3 1 1
17 12714 1 1 47 HIS HD1 H -17.495 -12.696 -17.101 1.00 . A A . 47 HIS HD1 1 1
17 12715 1 1 47 HIS HD2 H -13.373 -12.625 -17.724 1.00 . A A . 47 HIS HD2 1 1
17 12716 1 1 47 HIS HE1 H -16.854 -15.006 -17.919 1.00 . A A . 47 HIS HE1 1 1
17 12717 1 1 47 HIS N N -15.798 -8.431 -17.596 1.00 . A A . 47 HIS N 1 1
17 12718 1 1 47 HIS ND1 N -16.579 -12.961 -17.327 1.00 . A A . 47 HIS ND1 1 1
17 12719 1 1 47 HIS NE2 N -14.870 -14.216 -17.985 1.00 . A A . 47 HIS NE2 1 1
17 12720 1 1 47 HIS O O -17.478 -10.849 -19.452 1.00 . A A . 47 HIS O 1 1
17 12721 1 1 48 GLU C C -20.049 -9.194 -19.350 1.00 . A A . 48 GLU C 1 1
17 12722 1 1 48 GLU CA C -19.673 -9.914 -18.064 1.00 . A A . 48 GLU CA 1 1
17 12723 1 1 48 GLU CB C -20.587 -9.468 -16.927 1.00 . A A . 48 GLU CB 1 1
17 12724 1 1 48 GLU CD C -21.110 -9.775 -14.497 1.00 . A A . 48 GLU CD 1 1
17 12725 1 1 48 GLU CG C -20.289 -10.300 -15.669 1.00 . A A . 48 GLU CG 1 1
17 12726 1 1 48 GLU H H -18.078 -9.136 -16.931 1.00 . A A . 48 GLU H 1 1
17 12727 1 1 48 GLU HA H -19.830 -10.970 -18.221 1.00 . A A . 48 GLU HA 1 1
17 12728 1 1 48 GLU HB2 H -20.479 -8.408 -16.745 1.00 . A A . 48 GLU HB2 1 1
17 12729 1 1 48 GLU HB3 H -21.611 -9.641 -17.214 1.00 . A A . 48 GLU HB3 1 1
17 12730 1 1 48 GLU HG2 H -20.548 -11.329 -15.855 1.00 . A A . 48 GLU HG2 1 1
17 12731 1 1 48 GLU HG3 H -19.247 -10.245 -15.430 1.00 . A A . 48 GLU HG3 1 1
17 12732 1 1 48 GLU N N -18.286 -9.672 -17.723 1.00 . A A . 48 GLU N 1 1
17 12733 1 1 48 GLU O O -20.972 -9.601 -20.058 1.00 . A A . 48 GLU O 1 1
17 12734 1 1 48 GLU OE1 O -21.749 -8.749 -14.659 1.00 . A A . 48 GLU OE1 1 1
17 12735 1 1 48 GLU OE2 O -21.099 -10.415 -13.459 1.00 . A A . 48 GLU OE2 1 1
17 12736 1 1 49 ALA C C -19.074 -7.920 -22.037 1.00 . A A . 49 ALA C 1 1
17 12737 1 1 49 ALA CA C -19.637 -7.270 -20.794 1.00 . A A . 49 ALA CA 1 1
17 12738 1 1 49 ALA CB C -19.022 -5.876 -20.622 1.00 . A A . 49 ALA CB 1 1
17 12739 1 1 49 ALA H H -18.687 -7.775 -18.979 1.00 . A A . 49 ALA H 1 1
17 12740 1 1 49 ALA HA H -20.710 -7.165 -20.860 1.00 . A A . 49 ALA HA 1 1
17 12741 1 1 49 ALA HB1 H -17.956 -5.965 -20.476 1.00 . A A . 49 ALA HB1 1 1
17 12742 1 1 49 ALA HB2 H -19.465 -5.394 -19.763 1.00 . A A . 49 ALA HB2 1 1
17 12743 1 1 49 ALA HB3 H -19.217 -5.287 -21.507 1.00 . A A . 49 ALA HB3 1 1
17 12744 1 1 49 ALA N N -19.354 -8.083 -19.624 1.00 . A A . 49 ALA N 1 1
17 12745 1 1 49 ALA O O -19.547 -7.671 -23.148 1.00 . A A . 49 ALA O 1 1
17 12746 1 1 50 GLN C C -18.128 -10.806 -23.211 1.00 . A A . 50 GLN C 1 1
17 12747 1 1 50 GLN CA C -17.441 -9.460 -22.984 1.00 . A A . 50 GLN CA 1 1
17 12748 1 1 50 GLN CB C -15.951 -9.648 -22.724 1.00 . A A . 50 GLN CB 1 1
17 12749 1 1 50 GLN CD C -13.760 -8.479 -22.506 1.00 . A A . 50 GLN CD 1 1
17 12750 1 1 50 GLN CG C -15.253 -8.295 -22.754 1.00 . A A . 50 GLN CG 1 1
17 12751 1 1 50 GLN H H -17.746 -8.993 -20.944 1.00 . A A . 50 GLN H 1 1
17 12752 1 1 50 GLN HA H -17.624 -8.877 -23.871 1.00 . A A . 50 GLN HA 1 1
17 12753 1 1 50 GLN HB2 H -15.815 -10.090 -21.744 1.00 . A A . 50 GLN HB2 1 1
17 12754 1 1 50 GLN HB3 H -15.525 -10.291 -23.477 1.00 . A A . 50 GLN HB3 1 1
17 12755 1 1 50 GLN HE21 H -13.363 -6.537 -22.566 1.00 . A A . 50 GLN HE21 1 1
17 12756 1 1 50 GLN HE22 H -12.024 -7.543 -22.296 1.00 . A A . 50 GLN HE22 1 1
17 12757 1 1 50 GLN HG2 H -15.404 -7.836 -23.717 1.00 . A A . 50 GLN HG2 1 1
17 12758 1 1 50 GLN HG3 H -15.665 -7.662 -21.985 1.00 . A A . 50 GLN HG3 1 1
17 12759 1 1 50 GLN N N -18.055 -8.765 -21.851 1.00 . A A . 50 GLN N 1 1
17 12760 1 1 50 GLN NE2 N -12.985 -7.434 -22.450 1.00 . A A . 50 GLN NE2 1 1
17 12761 1 1 50 GLN O O -18.362 -11.564 -22.272 1.00 . A A . 50 GLN O 1 1
17 12762 1 1 50 GLN OE1 O -13.289 -9.608 -22.365 1.00 . A A . 50 GLN OE1 1 1
17 12763 1 1 51 LYS C C -20.260 -12.630 -23.966 1.00 . A A . 51 LYS C 1 1
17 12764 1 1 51 LYS CA C -19.037 -12.372 -24.837 1.00 . A A . 51 LYS CA 1 1
17 12765 1 1 51 LYS CB C -18.033 -13.521 -24.665 1.00 . A A . 51 LYS CB 1 1
17 12766 1 1 51 LYS CD C -15.903 -14.519 -25.514 1.00 . A A . 51 LYS CD 1 1
17 12767 1 1 51 LYS CE C -14.769 -14.367 -26.531 1.00 . A A . 51 LYS CE 1 1
17 12768 1 1 51 LYS CG C -16.901 -13.371 -25.685 1.00 . A A . 51 LYS CG 1 1
17 12769 1 1 51 LYS H H -18.171 -10.468 -25.190 1.00 . A A . 51 LYS H 1 1
17 12770 1 1 51 LYS HA H -19.345 -12.333 -25.873 1.00 . A A . 51 LYS HA 1 1
17 12771 1 1 51 LYS HB2 H -17.624 -13.494 -23.666 1.00 . A A . 51 LYS HB2 1 1
17 12772 1 1 51 LYS HB3 H -18.535 -14.463 -24.825 1.00 . A A . 51 LYS HB3 1 1
17 12773 1 1 51 LYS HD2 H -15.497 -14.497 -24.514 1.00 . A A . 51 LYS HD2 1 1
17 12774 1 1 51 LYS HD3 H -16.405 -15.461 -25.678 1.00 . A A . 51 LYS HD3 1 1
17 12775 1 1 51 LYS HE2 H -15.173 -14.425 -27.531 1.00 . A A . 51 LYS HE2 1 1
17 12776 1 1 51 LYS HE3 H -14.286 -13.412 -26.392 1.00 . A A . 51 LYS HE3 1 1
17 12777 1 1 51 LYS HG2 H -17.310 -13.395 -26.686 1.00 . A A . 51 LYS HG2 1 1
17 12778 1 1 51 LYS HG3 H -16.394 -12.432 -25.526 1.00 . A A . 51 LYS HG3 1 1
17 12779 1 1 51 LYS HZ1 H -13.803 -15.780 -25.345 1.00 . A A . 51 LYS HZ1 1 1
17 12780 1 1 51 LYS HZ2 H -12.823 -15.107 -26.559 1.00 . A A . 51 LYS HZ2 1 1
17 12781 1 1 51 LYS HZ3 H -14.007 -16.258 -26.960 1.00 . A A . 51 LYS HZ3 1 1
17 12782 1 1 51 LYS N N -18.408 -11.106 -24.481 1.00 . A A . 51 LYS N 1 1
17 12783 1 1 51 LYS NZ N -13.776 -15.461 -26.334 1.00 . A A . 51 LYS NZ 1 1
17 12784 1 1 51 LYS O O -20.470 -13.774 -23.601 1.00 . A A . 51 LYS O 1 1
18 12785 1 1 1 SER C C 3.992 -2.255 -11.539 1.00 . A A . 1 SER C 1 1
18 12786 1 1 1 SER CA C 3.867 -1.925 -13.019 1.00 . A A . 1 SER CA 1 1
18 12787 1 1 1 SER CB C 5.127 -1.203 -13.497 1.00 . A A . 1 SER CB 1 1
18 12788 1 1 1 SER H1 H 2.550 -0.867 -14.237 1.00 . A A . 1 SER H1 1 1
18 12789 1 1 1 SER HA H 3.735 -2.836 -13.582 1.00 . A A . 1 SER HA 1 1
18 12790 1 1 1 SER HB2 H 4.937 -0.731 -14.446 1.00 . A A . 1 SER HB2 1 1
18 12791 1 1 1 SER HB3 H 5.408 -0.449 -12.772 1.00 . A A . 1 SER HB3 1 1
18 12792 1 1 1 SER HG H 6.957 -1.798 -13.202 1.00 . A A . 1 SER HG 1 1
18 12793 1 1 1 SER N N 2.685 -1.040 -13.221 1.00 . A A . 1 SER N 1 1
18 12794 1 1 1 SER O O 5.082 -2.543 -11.046 1.00 . A A . 1 SER O 1 1
18 12795 1 1 1 SER OG O 6.180 -2.147 -13.647 1.00 . A A . 1 SER OG 1 1
18 12796 1 1 2 GLU C C 3.297 -3.937 -9.155 1.00 . A A . 2 GLU C 1 1
18 12797 1 1 2 GLU CA C 2.876 -2.490 -9.409 1.00 . A A . 2 GLU CA 1 1
18 12798 1 1 2 GLU CB C 1.475 -2.264 -8.820 1.00 . A A . 2 GLU CB 1 1
18 12799 1 1 2 GLU CD C 2.050 -0.307 -7.379 1.00 . A A . 2 GLU CD 1 1
18 12800 1 1 2 GLU CG C 1.249 -0.770 -8.591 1.00 . A A . 2 GLU CG 1 1
18 12801 1 1 2 GLU H H 2.030 -1.961 -11.274 1.00 . A A . 2 GLU H 1 1
18 12802 1 1 2 GLU HA H 3.570 -1.815 -8.937 1.00 . A A . 2 GLU HA 1 1
18 12803 1 1 2 GLU HB2 H 0.733 -2.641 -9.507 1.00 . A A . 2 GLU HB2 1 1
18 12804 1 1 2 GLU HB3 H 1.388 -2.787 -7.877 1.00 . A A . 2 GLU HB3 1 1
18 12805 1 1 2 GLU HG2 H 1.569 -0.224 -9.465 1.00 . A A . 2 GLU HG2 1 1
18 12806 1 1 2 GLU HG3 H 0.198 -0.589 -8.417 1.00 . A A . 2 GLU HG3 1 1
18 12807 1 1 2 GLU N N 2.871 -2.203 -10.833 1.00 . A A . 2 GLU N 1 1
18 12808 1 1 2 GLU O O 3.050 -4.803 -9.980 1.00 . A A . 2 GLU O 1 1
18 12809 1 1 2 GLU OE1 O 3.148 0.190 -7.576 1.00 . A A . 2 GLU OE1 1 1
18 12810 1 1 2 GLU OE2 O 1.558 -0.456 -6.273 1.00 . A A . 2 GLU OE2 1 1
18 12811 1 1 3 PRO C C 3.320 -6.710 -7.993 1.00 . A A . 3 PRO C 1 1
18 12812 1 1 3 PRO CA C 4.323 -5.582 -7.641 1.00 . A A . 3 PRO CA 1 1
18 12813 1 1 3 PRO CB C 4.527 -5.507 -6.126 1.00 . A A . 3 PRO CB 1 1
18 12814 1 1 3 PRO CD C 4.255 -3.225 -6.981 1.00 . A A . 3 PRO CD 1 1
18 12815 1 1 3 PRO CG C 4.793 -4.063 -5.811 1.00 . A A . 3 PRO CG 1 1
18 12816 1 1 3 PRO HA H 5.229 -5.902 -8.128 1.00 . A A . 3 PRO HA 1 1
18 12817 1 1 3 PRO HB2 H 3.630 -5.839 -5.620 1.00 . A A . 3 PRO HB2 1 1
18 12818 1 1 3 PRO HB3 H 5.372 -6.111 -5.826 1.00 . A A . 3 PRO HB3 1 1
18 12819 1 1 3 PRO HD2 H 3.381 -2.664 -6.675 1.00 . A A . 3 PRO HD2 1 1
18 12820 1 1 3 PRO HD3 H 5.021 -2.555 -7.347 1.00 . A A . 3 PRO HD3 1 1
18 12821 1 1 3 PRO HG2 H 4.288 -3.788 -4.893 1.00 . A A . 3 PRO HG2 1 1
18 12822 1 1 3 PRO HG3 H 5.857 -3.895 -5.703 1.00 . A A . 3 PRO HG3 1 1
18 12823 1 1 3 PRO N N 3.898 -4.208 -8.026 1.00 . A A . 3 PRO N 1 1
18 12824 1 1 3 PRO O O 2.570 -7.225 -7.165 1.00 . A A . 3 PRO O 1 1
18 12825 1 1 4 ASP C C 3.266 -9.415 -9.634 1.00 . A A . 4 ASP C 1 1
18 12826 1 1 4 ASP CA C 2.527 -8.108 -9.866 1.00 . A A . 4 ASP CA 1 1
18 12827 1 1 4 ASP CB C 2.261 -7.855 -11.370 1.00 . A A . 4 ASP CB 1 1
18 12828 1 1 4 ASP CG C 2.967 -6.588 -11.832 1.00 . A A . 4 ASP CG 1 1
18 12829 1 1 4 ASP H H 4.017 -6.484 -9.763 1.00 . A A . 4 ASP H 1 1
18 12830 1 1 4 ASP HA H 1.585 -8.089 -9.330 1.00 . A A . 4 ASP HA 1 1
18 12831 1 1 4 ASP HB2 H 2.619 -8.690 -11.954 1.00 . A A . 4 ASP HB2 1 1
18 12832 1 1 4 ASP HB3 H 1.198 -7.738 -11.531 1.00 . A A . 4 ASP HB3 1 1
18 12833 1 1 4 ASP N N 3.376 -7.045 -9.277 1.00 . A A . 4 ASP N 1 1
18 12834 1 1 4 ASP O O 2.617 -10.461 -9.693 1.00 . A A . 4 ASP O 1 1
18 12835 1 1 4 ASP OD1 O 2.291 -5.716 -12.350 1.00 . A A . 4 ASP OD1 1 1
18 12836 1 1 4 ASP OD2 O 4.168 -6.504 -11.646 1.00 . A A . 4 ASP OD2 1 1
18 12837 1 1 5 GLU C C 4.557 -11.657 -8.285 1.00 . A A . 5 GLU C 1 1
18 12838 1 1 5 GLU CA C 5.229 -10.722 -9.294 1.00 . A A . 5 GLU CA 1 1
18 12839 1 1 5 GLU CB C 6.694 -10.462 -8.887 1.00 . A A . 5 GLU CB 1 1
18 12840 1 1 5 GLU CD C 9.088 -10.946 -9.418 1.00 . A A . 5 GLU CD 1 1
18 12841 1 1 5 GLU CG C 7.646 -11.245 -9.800 1.00 . A A . 5 GLU CG 1 1
18 12842 1 1 5 GLU H H 5.111 -8.638 -9.411 1.00 . A A . 5 GLU H 1 1
18 12843 1 1 5 GLU HA H 5.222 -11.248 -10.236 1.00 . A A . 5 GLU HA 1 1
18 12844 1 1 5 GLU HB2 H 6.894 -9.407 -8.976 1.00 . A A . 5 GLU HB2 1 1
18 12845 1 1 5 GLU HB3 H 6.856 -10.772 -7.862 1.00 . A A . 5 GLU HB3 1 1
18 12846 1 1 5 GLU HG2 H 7.455 -12.303 -9.694 1.00 . A A . 5 GLU HG2 1 1
18 12847 1 1 5 GLU HG3 H 7.478 -10.951 -10.825 1.00 . A A . 5 GLU HG3 1 1
18 12848 1 1 5 GLU N N 4.555 -9.439 -9.442 1.00 . A A . 5 GLU N 1 1
18 12849 1 1 5 GLU O O 4.415 -12.858 -8.515 1.00 . A A . 5 GLU O 1 1
18 12850 1 1 5 GLU OE1 O 9.970 -11.556 -9.994 1.00 . A A . 5 GLU OE1 1 1
18 12851 1 1 5 GLU OE2 O 9.287 -10.110 -8.551 1.00 . A A . 5 GLU OE2 1 1
18 12852 1 1 6 ILE C C 2.176 -12.397 -6.610 1.00 . A A . 6 ILE C 1 1
18 12853 1 1 6 ILE CA C 3.497 -11.830 -6.107 1.00 . A A . 6 ILE CA 1 1
18 12854 1 1 6 ILE CB C 3.243 -10.923 -4.897 1.00 . A A . 6 ILE CB 1 1
18 12855 1 1 6 ILE CD1 C 5.661 -11.264 -4.241 1.00 . A A . 6 ILE CD1 1 1
18 12856 1 1 6 ILE CG1 C 4.554 -10.228 -4.491 1.00 . A A . 6 ILE CG1 1 1
18 12857 1 1 6 ILE CG2 C 2.719 -11.757 -3.725 1.00 . A A . 6 ILE CG2 1 1
18 12858 1 1 6 ILE H H 4.291 -10.113 -7.045 1.00 . A A . 6 ILE H 1 1
18 12859 1 1 6 ILE HA H 4.135 -12.644 -5.810 1.00 . A A . 6 ILE HA 1 1
18 12860 1 1 6 ILE HB H 2.508 -10.174 -5.158 1.00 . A A . 6 ILE HB 1 1
18 12861 1 1 6 ILE HD11 H 6.119 -11.533 -5.182 1.00 . A A . 6 ILE HD11 1 1
18 12862 1 1 6 ILE HD12 H 5.247 -12.146 -3.779 1.00 . A A . 6 ILE HD12 1 1
18 12863 1 1 6 ILE HD13 H 6.410 -10.838 -3.590 1.00 . A A . 6 ILE HD13 1 1
18 12864 1 1 6 ILE HG12 H 4.864 -9.561 -5.282 1.00 . A A . 6 ILE HG12 1 1
18 12865 1 1 6 ILE HG13 H 4.391 -9.657 -3.589 1.00 . A A . 6 ILE HG13 1 1
18 12866 1 1 6 ILE HG21 H 2.737 -11.162 -2.824 1.00 . A A . 6 ILE HG21 1 1
18 12867 1 1 6 ILE HG22 H 3.351 -12.625 -3.595 1.00 . A A . 6 ILE HG22 1 1
18 12868 1 1 6 ILE HG23 H 1.708 -12.076 -3.930 1.00 . A A . 6 ILE HG23 1 1
18 12869 1 1 6 ILE N N 4.150 -11.074 -7.163 1.00 . A A . 6 ILE N 1 1
18 12870 1 1 6 ILE O O 1.842 -13.551 -6.341 1.00 . A A . 6 ILE O 1 1
18 12871 1 1 7 CYS C C 0.312 -13.165 -8.818 1.00 . A A . 7 CYS C 1 1
18 12872 1 1 7 CYS CA C 0.143 -11.997 -7.854 1.00 . A A . 7 CYS CA 1 1
18 12873 1 1 7 CYS CB C -0.595 -10.834 -8.526 1.00 . A A . 7 CYS CB 1 1
18 12874 1 1 7 CYS H H 1.759 -10.662 -7.497 1.00 . A A . 7 CYS H 1 1
18 12875 1 1 7 CYS HA H -0.431 -12.373 -7.018 1.00 . A A . 7 CYS HA 1 1
18 12876 1 1 7 CYS HB2 H -0.120 -9.902 -8.267 1.00 . A A . 7 CYS HB2 1 1
18 12877 1 1 7 CYS HB3 H -0.579 -10.954 -9.601 1.00 . A A . 7 CYS HB3 1 1
18 12878 1 1 7 CYS N N 1.431 -11.569 -7.332 1.00 . A A . 7 CYS N 1 1
18 12879 1 1 7 CYS O O -0.444 -14.128 -8.779 1.00 . A A . 7 CYS O 1 1
18 12880 1 1 7 CYS SG S -2.302 -10.799 -7.962 1.00 . A A . 7 CYS SG 1 1
18 12881 1 1 8 ARG C C 2.023 -15.339 -10.064 1.00 . A A . 8 ARG C 1 1
18 12882 1 1 8 ARG CA C 1.582 -14.047 -10.706 1.00 . A A . 8 ARG CA 1 1
18 12883 1 1 8 ARG CB C 2.643 -13.556 -11.684 1.00 . A A . 8 ARG CB 1 1
18 12884 1 1 8 ARG CD C 3.113 -11.957 -13.543 1.00 . A A . 8 ARG CD 1 1
18 12885 1 1 8 ARG CG C 2.048 -12.449 -12.564 1.00 . A A . 8 ARG CG 1 1
18 12886 1 1 8 ARG CZ C 3.337 -10.293 -15.296 1.00 . A A . 8 ARG CZ 1 1
18 12887 1 1 8 ARG H H 1.847 -12.217 -9.665 1.00 . A A . 8 ARG H 1 1
18 12888 1 1 8 ARG HA H 0.679 -14.230 -11.265 1.00 . A A . 8 ARG HA 1 1
18 12889 1 1 8 ARG HB2 H 3.489 -13.172 -11.135 1.00 . A A . 8 ARG HB2 1 1
18 12890 1 1 8 ARG HB3 H 2.958 -14.376 -12.310 1.00 . A A . 8 ARG HB3 1 1
18 12891 1 1 8 ARG HD2 H 3.969 -11.605 -12.991 1.00 . A A . 8 ARG HD2 1 1
18 12892 1 1 8 ARG HD3 H 3.411 -12.778 -14.181 1.00 . A A . 8 ARG HD3 1 1
18 12893 1 1 8 ARG HE H 1.669 -10.563 -14.222 1.00 . A A . 8 ARG HE 1 1
18 12894 1 1 8 ARG HG2 H 1.204 -12.840 -13.114 1.00 . A A . 8 ARG HG2 1 1
18 12895 1 1 8 ARG HG3 H 1.724 -11.628 -11.942 1.00 . A A . 8 ARG HG3 1 1
18 12896 1 1 8 ARG HH11 H 1.907 -9.012 -15.865 1.00 . A A . 8 ARG HH11 1 1
18 12897 1 1 8 ARG HH12 H 3.410 -8.885 -16.717 1.00 . A A . 8 ARG HH12 1 1
18 12898 1 1 8 ARG HH21 H 4.937 -11.441 -14.940 1.00 . A A . 8 ARG HH21 1 1
18 12899 1 1 8 ARG HH22 H 5.125 -10.260 -16.193 1.00 . A A . 8 ARG HH22 1 1
18 12900 1 1 8 ARG N N 1.312 -13.037 -9.690 1.00 . A A . 8 ARG N 1 1
18 12901 1 1 8 ARG NE N 2.588 -10.872 -14.363 1.00 . A A . 8 ARG NE 1 1
18 12902 1 1 8 ARG NH1 N 2.846 -9.321 -16.015 1.00 . A A . 8 ARG NH1 1 1
18 12903 1 1 8 ARG NH2 N 4.562 -10.696 -15.492 1.00 . A A . 8 ARG NH2 1 1
18 12904 1 1 8 ARG O O 1.643 -16.425 -10.507 1.00 . A A . 8 ARG O 1 1
18 12905 1 1 9 ALA C C 2.331 -17.180 -7.677 1.00 . A A . 9 ALA C 1 1
18 12906 1 1 9 ALA CA C 3.411 -16.389 -8.378 1.00 . A A . 9 ALA CA 1 1
18 12907 1 1 9 ALA CB C 4.448 -15.916 -7.370 1.00 . A A . 9 ALA CB 1 1
18 12908 1 1 9 ALA H H 3.166 -14.340 -8.763 1.00 . A A . 9 ALA H 1 1
18 12909 1 1 9 ALA HA H 3.897 -17.013 -9.112 1.00 . A A . 9 ALA HA 1 1
18 12910 1 1 9 ALA HB1 H 3.972 -15.322 -6.595 1.00 . A A . 9 ALA HB1 1 1
18 12911 1 1 9 ALA HB2 H 5.286 -15.432 -7.829 1.00 . A A . 9 ALA HB2 1 1
18 12912 1 1 9 ALA HB3 H 4.885 -16.717 -6.771 1.00 . A A . 9 ALA HB3 1 1
18 12913 1 1 9 ALA N N 2.864 -15.227 -9.050 1.00 . A A . 9 ALA N 1 1
18 12914 1 1 9 ALA O O 2.584 -18.289 -7.208 1.00 . A A . 9 ALA O 1 1
18 12915 1 1 10 ARG C C -0.978 -17.844 -7.858 1.00 . A A . 10 ARG C 1 1
18 12916 1 1 10 ARG CA C 0.027 -17.276 -6.871 1.00 . A A . 10 ARG CA 1 1
18 12917 1 1 10 ARG CB C -0.668 -16.252 -5.964 1.00 . A A . 10 ARG CB 1 1
18 12918 1 1 10 ARG CD C -2.330 -15.966 -4.119 1.00 . A A . 10 ARG CD 1 1
18 12919 1 1 10 ARG CG C -1.779 -16.933 -5.165 1.00 . A A . 10 ARG CG 1 1
18 12920 1 1 10 ARG CZ C -3.481 -13.830 -4.056 1.00 . A A . 10 ARG CZ 1 1
18 12921 1 1 10 ARG H H 0.966 -15.725 -7.932 1.00 . A A . 10 ARG H 1 1
18 12922 1 1 10 ARG HA H 0.417 -18.072 -6.252 1.00 . A A . 10 ARG HA 1 1
18 12923 1 1 10 ARG HB2 H 0.053 -15.825 -5.281 1.00 . A A . 10 ARG HB2 1 1
18 12924 1 1 10 ARG HB3 H -1.092 -15.454 -6.557 1.00 . A A . 10 ARG HB3 1 1
18 12925 1 1 10 ARG HD2 H -3.021 -16.492 -3.479 1.00 . A A . 10 ARG HD2 1 1
18 12926 1 1 10 ARG HD3 H -1.513 -15.581 -3.522 1.00 . A A . 10 ARG HD3 1 1
18 12927 1 1 10 ARG HE H -3.153 -14.869 -5.736 1.00 . A A . 10 ARG HE 1 1
18 12928 1 1 10 ARG HG2 H -2.575 -17.223 -5.832 1.00 . A A . 10 ARG HG2 1 1
18 12929 1 1 10 ARG HG3 H -1.382 -17.808 -4.673 1.00 . A A . 10 ARG HG3 1 1
18 12930 1 1 10 ARG HH11 H -4.228 -12.868 -5.644 1.00 . A A . 10 ARG HH11 1 1
18 12931 1 1 10 ARG HH12 H -4.444 -12.077 -4.118 1.00 . A A . 10 ARG HH12 1 1
18 12932 1 1 10 ARG HH21 H -2.843 -14.559 -2.303 1.00 . A A . 10 ARG HH21 1 1
18 12933 1 1 10 ARG HH22 H -3.660 -13.035 -2.227 1.00 . A A . 10 ARG HH22 1 1
18 12934 1 1 10 ARG N N 1.125 -16.619 -7.559 1.00 . A A . 10 ARG N 1 1
18 12935 1 1 10 ARG NE N -3.022 -14.857 -4.764 1.00 . A A . 10 ARG NE 1 1
18 12936 1 1 10 ARG NH1 N -4.099 -12.849 -4.652 1.00 . A A . 10 ARG NH1 1 1
18 12937 1 1 10 ARG NH2 N -3.315 -13.806 -2.761 1.00 . A A . 10 ARG NH2 1 1
18 12938 1 1 10 ARG O O -1.845 -18.631 -7.486 1.00 . A A . 10 ARG O 1 1
18 12939 1 1 11 MET C C -1.019 -18.539 -11.321 1.00 . A A . 11 MET C 1 1
18 12940 1 1 11 MET CA C -1.784 -17.886 -10.177 1.00 . A A . 11 MET CA 1 1
18 12941 1 1 11 MET CB C -2.621 -16.711 -10.676 1.00 . A A . 11 MET CB 1 1
18 12942 1 1 11 MET CE C -3.988 -14.122 -11.498 1.00 . A A . 11 MET CE 1 1
18 12943 1 1 11 MET CG C -1.716 -15.501 -10.975 1.00 . A A . 11 MET CG 1 1
18 12944 1 1 11 MET H H -0.135 -16.817 -9.353 1.00 . A A . 11 MET H 1 1
18 12945 1 1 11 MET HA H -2.442 -18.618 -9.729 1.00 . A A . 11 MET HA 1 1
18 12946 1 1 11 MET HB2 H -3.153 -17.003 -11.571 1.00 . A A . 11 MET HB2 1 1
18 12947 1 1 11 MET HB3 H -3.331 -16.450 -9.906 1.00 . A A . 11 MET HB3 1 1
18 12948 1 1 11 MET HE1 H -3.679 -14.167 -12.533 1.00 . A A . 11 MET HE1 1 1
18 12949 1 1 11 MET HE2 H -4.625 -13.268 -11.349 1.00 . A A . 11 MET HE2 1 1
18 12950 1 1 11 MET HE3 H -4.530 -15.018 -11.240 1.00 . A A . 11 MET HE3 1 1
18 12951 1 1 11 MET HG2 H -0.788 -15.602 -10.455 1.00 . A A . 11 MET HG2 1 1
18 12952 1 1 11 MET HG3 H -1.519 -15.453 -12.028 1.00 . A A . 11 MET HG3 1 1
18 12953 1 1 11 MET N N -0.866 -17.432 -9.126 1.00 . A A . 11 MET N 1 1
18 12954 1 1 11 MET O O 0.159 -18.249 -11.535 1.00 . A A . 11 MET O 1 1
18 12955 1 1 11 MET SD S -2.529 -13.972 -10.448 1.00 . A A . 11 MET SD 1 1
18 12956 1 1 12 THR C C -0.916 -18.970 -14.378 1.00 . A A . 12 THR C 1 1
18 12957 1 1 12 THR CA C -1.078 -19.993 -13.248 1.00 . A A . 12 THR CA 1 1
18 12958 1 1 12 THR CB C -1.948 -21.145 -13.737 1.00 . A A . 12 THR CB 1 1
18 12959 1 1 12 THR CG2 C -1.880 -22.285 -12.726 1.00 . A A . 12 THR CG2 1 1
18 12960 1 1 12 THR H H -2.644 -19.530 -11.878 1.00 . A A . 12 THR H 1 1
18 12961 1 1 12 THR HA H -0.108 -20.371 -12.978 1.00 . A A . 12 THR HA 1 1
18 12962 1 1 12 THR HB H -1.589 -21.491 -14.694 1.00 . A A . 12 THR HB 1 1
18 12963 1 1 12 THR HG1 H -3.865 -21.371 -13.491 1.00 . A A . 12 THR HG1 1 1
18 12964 1 1 12 THR HG21 H -0.848 -22.537 -12.535 1.00 . A A . 12 THR HG21 1 1
18 12965 1 1 12 THR HG22 H -2.395 -23.148 -13.121 1.00 . A A . 12 THR HG22 1 1
18 12966 1 1 12 THR HG23 H -2.352 -21.975 -11.805 1.00 . A A . 12 THR HG23 1 1
18 12967 1 1 12 THR N N -1.701 -19.369 -12.087 1.00 . A A . 12 THR N 1 1
18 12968 1 1 12 THR O O -1.569 -17.925 -14.383 1.00 . A A . 12 THR O 1 1
18 12969 1 1 12 THR OG1 O -3.290 -20.699 -13.863 1.00 . A A . 12 THR OG1 1 1
18 12970 1 1 13 HIS C C -1.051 -18.313 -17.349 1.00 . A A . 13 HIS C 1 1
18 12971 1 1 13 HIS CA C 0.193 -18.397 -16.476 1.00 . A A . 13 HIS CA 1 1
18 12972 1 1 13 HIS CB C 1.378 -18.894 -17.301 1.00 . A A . 13 HIS CB 1 1
18 12973 1 1 13 HIS CD2 C 3.376 -19.622 -15.765 1.00 . A A . 13 HIS CD2 1 1
18 12974 1 1 13 HIS CE1 C 4.389 -17.711 -15.638 1.00 . A A . 13 HIS CE1 1 1
18 12975 1 1 13 HIS CG C 2.642 -18.733 -16.507 1.00 . A A . 13 HIS CG 1 1
18 12976 1 1 13 HIS H H 0.442 -20.133 -15.284 1.00 . A A . 13 HIS H 1 1
18 12977 1 1 13 HIS HA H 0.392 -17.396 -16.127 1.00 . A A . 13 HIS HA 1 1
18 12978 1 1 13 HIS HB2 H 1.234 -19.937 -17.544 1.00 . A A . 13 HIS HB2 1 1
18 12979 1 1 13 HIS HB3 H 1.449 -18.318 -18.213 1.00 . A A . 13 HIS HB3 1 1
18 12980 1 1 13 HIS HD1 H 3.034 -16.677 -16.831 1.00 . A A . 13 HIS HD1 1 1
18 12981 1 1 13 HIS HD2 H 3.132 -20.666 -15.626 1.00 . A A . 13 HIS HD2 1 1
18 12982 1 1 13 HIS HE1 H 5.101 -16.939 -15.390 1.00 . A A . 13 HIS HE1 1 1
18 12983 1 1 13 HIS N N -0.044 -19.284 -15.338 1.00 . A A . 13 HIS N 1 1
18 12984 1 1 13 HIS ND1 N 3.305 -17.520 -16.412 1.00 . A A . 13 HIS ND1 1 1
18 12985 1 1 13 HIS NE2 N 4.480 -18.977 -15.217 1.00 . A A . 13 HIS NE2 1 1
18 12986 1 1 13 HIS O O -1.414 -17.226 -17.797 1.00 . A A . 13 HIS O 1 1
18 12987 1 1 14 LYS C C -3.968 -18.554 -17.814 1.00 . A A . 14 LYS C 1 1
18 12988 1 1 14 LYS CA C -2.906 -19.444 -18.431 1.00 . A A . 14 LYS CA 1 1
18 12989 1 1 14 LYS CB C -3.398 -20.886 -18.580 1.00 . A A . 14 LYS CB 1 1
18 12990 1 1 14 LYS CD C -5.207 -22.338 -19.527 1.00 . A A . 14 LYS CD 1 1
18 12991 1 1 14 LYS CE C -6.573 -22.324 -20.212 1.00 . A A . 14 LYS CE 1 1
18 12992 1 1 14 LYS CG C -4.775 -20.901 -19.254 1.00 . A A . 14 LYS CG 1 1
18 12993 1 1 14 LYS H H -1.366 -20.295 -17.264 1.00 . A A . 14 LYS H 1 1
18 12994 1 1 14 LYS HA H -2.647 -19.042 -19.398 1.00 . A A . 14 LYS HA 1 1
18 12995 1 1 14 LYS HB2 H -2.679 -21.392 -19.205 1.00 . A A . 14 LYS HB2 1 1
18 12996 1 1 14 LYS HB3 H -3.461 -21.309 -17.586 1.00 . A A . 14 LYS HB3 1 1
18 12997 1 1 14 LYS HD2 H -4.483 -22.818 -20.169 1.00 . A A . 14 LYS HD2 1 1
18 12998 1 1 14 LYS HD3 H -5.280 -22.879 -18.595 1.00 . A A . 14 LYS HD3 1 1
18 12999 1 1 14 LYS HE2 H -7.302 -21.876 -19.554 1.00 . A A . 14 LYS HE2 1 1
18 13000 1 1 14 LYS HE3 H -6.513 -21.749 -21.126 1.00 . A A . 14 LYS HE3 1 1
18 13001 1 1 14 LYS HG2 H -5.502 -20.435 -18.603 1.00 . A A . 14 LYS HG2 1 1
18 13002 1 1 14 LYS HG3 H -4.727 -20.358 -20.185 1.00 . A A . 14 LYS HG3 1 1
18 13003 1 1 14 LYS HZ1 H -6.510 -24.373 -19.873 1.00 . A A . 14 LYS HZ1 1 1
18 13004 1 1 14 LYS HZ2 H -6.704 -23.946 -21.506 1.00 . A A . 14 LYS HZ2 1 1
18 13005 1 1 14 LYS HZ3 H -8.010 -23.812 -20.428 1.00 . A A . 14 LYS HZ3 1 1
18 13006 1 1 14 LYS N N -1.709 -19.438 -17.601 1.00 . A A . 14 LYS N 1 1
18 13007 1 1 14 LYS NZ N -6.980 -23.719 -20.528 1.00 . A A . 14 LYS NZ 1 1
18 13008 1 1 14 LYS O O -4.642 -17.804 -18.519 1.00 . A A . 14 LYS O 1 1
18 13009 1 1 15 GLU C C -4.761 -16.374 -15.879 1.00 . A A . 15 GLU C 1 1
18 13010 1 1 15 GLU CA C -5.134 -17.850 -15.834 1.00 . A A . 15 GLU CA 1 1
18 13011 1 1 15 GLU CB C -5.259 -18.313 -14.383 1.00 . A A . 15 GLU CB 1 1
18 13012 1 1 15 GLU CD C -7.748 -18.136 -14.245 1.00 . A A . 15 GLU CD 1 1
18 13013 1 1 15 GLU CG C -6.429 -17.600 -13.701 1.00 . A A . 15 GLU CG 1 1
18 13014 1 1 15 GLU H H -3.565 -19.263 -15.992 1.00 . A A . 15 GLU H 1 1
18 13015 1 1 15 GLU HA H -6.079 -17.996 -16.330 1.00 . A A . 15 GLU HA 1 1
18 13016 1 1 15 GLU HB2 H -5.433 -19.379 -14.365 1.00 . A A . 15 GLU HB2 1 1
18 13017 1 1 15 GLU HB3 H -4.345 -18.089 -13.855 1.00 . A A . 15 GLU HB3 1 1
18 13018 1 1 15 GLU HG2 H -6.383 -17.774 -12.638 1.00 . A A . 15 GLU HG2 1 1
18 13019 1 1 15 GLU HG3 H -6.371 -16.539 -13.892 1.00 . A A . 15 GLU HG3 1 1
18 13020 1 1 15 GLU N N -4.126 -18.647 -16.509 1.00 . A A . 15 GLU N 1 1
18 13021 1 1 15 GLU O O -5.599 -15.518 -16.160 1.00 . A A . 15 GLU O 1 1
18 13022 1 1 15 GLU OE1 O -7.710 -19.071 -15.027 1.00 . A A . 15 GLU OE1 1 1
18 13023 1 1 15 GLU OE2 O -8.779 -17.613 -13.860 1.00 . A A . 15 GLU OE2 1 1
18 13024 1 1 16 PHE C C -3.169 -14.074 -16.951 1.00 . A A . 16 PHE C 1 1
18 13025 1 1 16 PHE CA C -3.021 -14.722 -15.585 1.00 . A A . 16 PHE CA 1 1
18 13026 1 1 16 PHE CB C -1.545 -14.671 -15.193 1.00 . A A . 16 PHE CB 1 1
18 13027 1 1 16 PHE CD1 C -0.481 -12.626 -16.224 1.00 . A A . 16 PHE CD1 1 1
18 13028 1 1 16 PHE CD2 C -1.278 -12.493 -13.937 1.00 . A A . 16 PHE CD2 1 1
18 13029 1 1 16 PHE CE1 C -0.058 -11.293 -16.154 1.00 . A A . 16 PHE CE1 1 1
18 13030 1 1 16 PHE CE2 C -0.855 -11.158 -13.868 1.00 . A A . 16 PHE CE2 1 1
18 13031 1 1 16 PHE CG C -1.092 -13.228 -15.116 1.00 . A A . 16 PHE CG 1 1
18 13032 1 1 16 PHE CZ C -0.246 -10.559 -14.977 1.00 . A A . 16 PHE CZ 1 1
18 13033 1 1 16 PHE H H -2.887 -16.826 -15.376 1.00 . A A . 16 PHE H 1 1
18 13034 1 1 16 PHE HA H -3.589 -14.137 -14.877 1.00 . A A . 16 PHE HA 1 1
18 13035 1 1 16 PHE HB2 H -1.409 -15.139 -14.239 1.00 . A A . 16 PHE HB2 1 1
18 13036 1 1 16 PHE HB3 H -0.958 -15.185 -15.938 1.00 . A A . 16 PHE HB3 1 1
18 13037 1 1 16 PHE HD1 H -0.337 -13.190 -17.132 1.00 . A A . 16 PHE HD1 1 1
18 13038 1 1 16 PHE HD2 H -1.747 -12.954 -13.082 1.00 . A A . 16 PHE HD2 1 1
18 13039 1 1 16 PHE HE1 H 0.414 -10.830 -17.009 1.00 . A A . 16 PHE HE1 1 1
18 13040 1 1 16 PHE HE2 H -0.998 -10.592 -12.960 1.00 . A A . 16 PHE HE2 1 1
18 13041 1 1 16 PHE HZ H 0.082 -9.531 -14.923 1.00 . A A . 16 PHE HZ 1 1
18 13042 1 1 16 PHE N N -3.503 -16.094 -15.586 1.00 . A A . 16 PHE N 1 1
18 13043 1 1 16 PHE O O -3.650 -12.945 -17.050 1.00 . A A . 16 PHE O 1 1
18 13044 1 1 17 ASN C C -4.397 -14.045 -19.711 1.00 . A A . 17 ASN C 1 1
18 13045 1 1 17 ASN CA C -2.930 -14.272 -19.362 1.00 . A A . 17 ASN CA 1 1
18 13046 1 1 17 ASN CB C -2.304 -15.247 -20.354 1.00 . A A . 17 ASN CB 1 1
18 13047 1 1 17 ASN CG C -0.789 -15.232 -20.199 1.00 . A A . 17 ASN CG 1 1
18 13048 1 1 17 ASN H H -2.436 -15.690 -17.889 1.00 . A A . 17 ASN H 1 1
18 13049 1 1 17 ASN HA H -2.448 -13.311 -19.450 1.00 . A A . 17 ASN HA 1 1
18 13050 1 1 17 ASN HB2 H -2.676 -16.243 -20.161 1.00 . A A . 17 ASN HB2 1 1
18 13051 1 1 17 ASN HB3 H -2.565 -14.954 -21.361 1.00 . A A . 17 ASN HB3 1 1
18 13052 1 1 17 ASN HD21 H -0.534 -16.973 -21.116 1.00 . A A . 17 ASN HD21 1 1
18 13053 1 1 17 ASN HD22 H 0.889 -16.224 -20.572 1.00 . A A . 17 ASN HD22 1 1
18 13054 1 1 17 ASN N N -2.795 -14.786 -18.010 1.00 . A A . 17 ASN N 1 1
18 13055 1 1 17 ASN ND2 N -0.086 -16.225 -20.669 1.00 . A A . 17 ASN ND2 1 1
18 13056 1 1 17 ASN O O -4.733 -13.050 -20.347 1.00 . A A . 17 ASN O 1 1
18 13057 1 1 17 ASN OD1 O -0.231 -14.294 -19.631 1.00 . A A . 17 ASN OD1 1 1
18 13058 1 1 18 TYR C C -7.314 -13.631 -19.048 1.00 . A A . 18 TYR C 1 1
18 13059 1 1 18 TYR CA C -6.687 -14.878 -19.643 1.00 . A A . 18 TYR CA 1 1
18 13060 1 1 18 TYR CB C -7.411 -16.132 -19.135 1.00 . A A . 18 TYR CB 1 1
18 13061 1 1 18 TYR CD1 C -9.506 -16.465 -20.504 1.00 . A A . 18 TYR CD1 1 1
18 13062 1 1 18 TYR CD2 C -9.674 -15.322 -18.374 1.00 . A A . 18 TYR CD2 1 1
18 13063 1 1 18 TYR CE1 C -10.884 -16.307 -20.696 1.00 . A A . 18 TYR CE1 1 1
18 13064 1 1 18 TYR CE2 C -11.049 -15.164 -18.564 1.00 . A A . 18 TYR CE2 1 1
18 13065 1 1 18 TYR CG C -8.901 -15.973 -19.340 1.00 . A A . 18 TYR CG 1 1
18 13066 1 1 18 TYR CZ C -11.655 -15.656 -19.727 1.00 . A A . 18 TYR CZ 1 1
18 13067 1 1 18 TYR H H -4.940 -15.770 -18.852 1.00 . A A . 18 TYR H 1 1
18 13068 1 1 18 TYR HA H -6.806 -14.846 -20.716 1.00 . A A . 18 TYR HA 1 1
18 13069 1 1 18 TYR HB2 H -7.067 -16.976 -19.716 1.00 . A A . 18 TYR HB2 1 1
18 13070 1 1 18 TYR HB3 H -7.194 -16.273 -18.086 1.00 . A A . 18 TYR HB3 1 1
18 13071 1 1 18 TYR HD1 H -8.910 -16.968 -21.251 1.00 . A A . 18 TYR HD1 1 1
18 13072 1 1 18 TYR HD2 H -9.209 -14.942 -17.479 1.00 . A A . 18 TYR HD2 1 1
18 13073 1 1 18 TYR HE1 H -11.351 -16.685 -21.594 1.00 . A A . 18 TYR HE1 1 1
18 13074 1 1 18 TYR HE2 H -11.644 -14.660 -17.817 1.00 . A A . 18 TYR HE2 1 1
18 13075 1 1 18 TYR HH H -13.419 -15.385 -19.052 1.00 . A A . 18 TYR HH 1 1
18 13076 1 1 18 TYR N N -5.271 -14.976 -19.327 1.00 . A A . 18 TYR N 1 1
18 13077 1 1 18 TYR O O -7.950 -12.824 -19.731 1.00 . A A . 18 TYR O 1 1
18 13078 1 1 18 TYR OH O -13.012 -15.499 -19.914 1.00 . A A . 18 TYR OH 1 1
18 13079 1 1 19 LYS C C -7.087 -11.064 -17.493 1.00 . A A . 19 LYS C 1 1
18 13080 1 1 19 LYS CA C -7.673 -12.382 -17.009 1.00 . A A . 19 LYS CA 1 1
18 13081 1 1 19 LYS CB C -7.389 -12.546 -15.517 1.00 . A A . 19 LYS CB 1 1
18 13082 1 1 19 LYS CD C -9.449 -13.787 -14.760 1.00 . A A . 19 LYS CD 1 1
18 13083 1 1 19 LYS CE C -9.971 -15.124 -14.237 1.00 . A A . 19 LYS CE 1 1
18 13084 1 1 19 LYS CG C -7.939 -13.886 -14.995 1.00 . A A . 19 LYS CG 1 1
18 13085 1 1 19 LYS H H -6.590 -14.169 -17.274 1.00 . A A . 19 LYS H 1 1
18 13086 1 1 19 LYS HA H -8.737 -12.338 -17.157 1.00 . A A . 19 LYS HA 1 1
18 13087 1 1 19 LYS HB2 H -6.324 -12.502 -15.345 1.00 . A A . 19 LYS HB2 1 1
18 13088 1 1 19 LYS HB3 H -7.877 -11.741 -14.992 1.00 . A A . 19 LYS HB3 1 1
18 13089 1 1 19 LYS HD2 H -9.650 -13.013 -14.034 1.00 . A A . 19 LYS HD2 1 1
18 13090 1 1 19 LYS HD3 H -9.946 -13.553 -15.685 1.00 . A A . 19 LYS HD3 1 1
18 13091 1 1 19 LYS HE2 H -9.834 -15.879 -14.996 1.00 . A A . 19 LYS HE2 1 1
18 13092 1 1 19 LYS HE3 H -9.430 -15.401 -13.346 1.00 . A A . 19 LYS HE3 1 1
18 13093 1 1 19 LYS HG2 H -7.738 -14.661 -15.718 1.00 . A A . 19 LYS HG2 1 1
18 13094 1 1 19 LYS HG3 H -7.449 -14.135 -14.066 1.00 . A A . 19 LYS HG3 1 1
18 13095 1 1 19 LYS HZ1 H -11.636 -14.011 -13.675 1.00 . A A . 19 LYS HZ1 1 1
18 13096 1 1 19 LYS HZ2 H -11.658 -15.618 -13.124 1.00 . A A . 19 LYS HZ2 1 1
18 13097 1 1 19 LYS HZ3 H -11.981 -15.271 -14.756 1.00 . A A . 19 LYS HZ3 1 1
18 13098 1 1 19 LYS N N -7.126 -13.497 -17.746 1.00 . A A . 19 LYS N 1 1
18 13099 1 1 19 LYS NZ N -11.421 -14.997 -13.924 1.00 . A A . 19 LYS NZ 1 1
18 13100 1 1 19 LYS O O -7.775 -10.051 -17.576 1.00 . A A . 19 LYS O 1 1
18 13101 1 1 20 SER C C -5.757 -9.327 -19.517 1.00 . A A . 20 SER C 1 1
18 13102 1 1 20 SER CA C -5.114 -9.892 -18.251 1.00 . A A . 20 SER CA 1 1
18 13103 1 1 20 SER CB C -3.631 -10.164 -18.483 1.00 . A A . 20 SER CB 1 1
18 13104 1 1 20 SER H H -5.288 -11.922 -17.699 1.00 . A A . 20 SER H 1 1
18 13105 1 1 20 SER HA H -5.244 -9.107 -17.522 1.00 . A A . 20 SER HA 1 1
18 13106 1 1 20 SER HB2 H -3.179 -10.514 -17.572 1.00 . A A . 20 SER HB2 1 1
18 13107 1 1 20 SER HB3 H -3.525 -10.921 -19.250 1.00 . A A . 20 SER HB3 1 1
18 13108 1 1 20 SER HG H -2.284 -9.200 -19.502 1.00 . A A . 20 SER HG 1 1
18 13109 1 1 20 SER N N -5.796 -11.088 -17.792 1.00 . A A . 20 SER N 1 1
18 13110 1 1 20 SER O O -5.992 -8.128 -19.649 1.00 . A A . 20 SER O 1 1
18 13111 1 1 20 SER OG O -2.990 -8.964 -18.895 1.00 . A A . 20 SER OG 1 1
18 13112 1 1 21 ASN C C -8.135 -9.322 -21.363 1.00 . A A . 21 ASN C 1 1
18 13113 1 1 21 ASN CA C -6.761 -9.917 -21.655 1.00 . A A . 21 ASN CA 1 1
18 13114 1 1 21 ASN CB C -6.913 -11.152 -22.562 1.00 . A A . 21 ASN CB 1 1
18 13115 1 1 21 ASN CG C -5.635 -11.370 -23.367 1.00 . A A . 21 ASN CG 1 1
18 13116 1 1 21 ASN H H -5.881 -11.203 -20.233 1.00 . A A . 21 ASN H 1 1
18 13117 1 1 21 ASN HA H -6.214 -9.161 -22.199 1.00 . A A . 21 ASN HA 1 1
18 13118 1 1 21 ASN HB2 H -7.105 -12.029 -21.962 1.00 . A A . 21 ASN HB2 1 1
18 13119 1 1 21 ASN HB3 H -7.736 -10.992 -23.247 1.00 . A A . 21 ASN HB3 1 1
18 13120 1 1 21 ASN HD21 H -5.544 -9.488 -23.997 1.00 . A A . 21 ASN HD21 1 1
18 13121 1 1 21 ASN HD22 H -4.294 -10.498 -24.545 1.00 . A A . 21 ASN HD22 1 1
18 13122 1 1 21 ASN N N -6.083 -10.259 -20.411 1.00 . A A . 21 ASN N 1 1
18 13123 1 1 21 ASN ND2 N -5.114 -10.369 -24.023 1.00 . A A . 21 ASN ND2 1 1
18 13124 1 1 21 ASN O O -8.578 -8.409 -22.059 1.00 . A A . 21 ASN O 1 1
18 13125 1 1 21 ASN OD1 O -5.102 -12.479 -23.401 1.00 . A A . 21 ASN OD1 1 1
18 13126 1 1 22 VAL C C -10.066 -7.891 -19.498 1.00 . A A . 22 VAL C 1 1
18 13127 1 1 22 VAL CA C -10.135 -9.344 -19.960 1.00 . A A . 22 VAL CA 1 1
18 13128 1 1 22 VAL CB C -10.708 -10.214 -18.843 1.00 . A A . 22 VAL CB 1 1
18 13129 1 1 22 VAL CG1 C -12.046 -9.633 -18.380 1.00 . A A . 22 VAL CG1 1 1
18 13130 1 1 22 VAL CG2 C -10.923 -11.638 -19.371 1.00 . A A . 22 VAL CG2 1 1
18 13131 1 1 22 VAL H H -8.392 -10.561 -19.811 1.00 . A A . 22 VAL H 1 1
18 13132 1 1 22 VAL HA H -10.795 -9.424 -20.810 1.00 . A A . 22 VAL HA 1 1
18 13133 1 1 22 VAL HB H -10.021 -10.237 -18.015 1.00 . A A . 22 VAL HB 1 1
18 13134 1 1 22 VAL HG11 H -11.866 -8.757 -17.777 1.00 . A A . 22 VAL HG11 1 1
18 13135 1 1 22 VAL HG12 H -12.577 -10.371 -17.798 1.00 . A A . 22 VAL HG12 1 1
18 13136 1 1 22 VAL HG13 H -12.637 -9.360 -19.243 1.00 . A A . 22 VAL HG13 1 1
18 13137 1 1 22 VAL HG21 H -11.808 -11.665 -19.989 1.00 . A A . 22 VAL HG21 1 1
18 13138 1 1 22 VAL HG22 H -11.042 -12.316 -18.539 1.00 . A A . 22 VAL HG22 1 1
18 13139 1 1 22 VAL HG23 H -10.069 -11.938 -19.958 1.00 . A A . 22 VAL HG23 1 1
18 13140 1 1 22 VAL N N -8.809 -9.834 -20.333 1.00 . A A . 22 VAL N 1 1
18 13141 1 1 22 VAL O O -10.854 -7.052 -19.934 1.00 . A A . 22 VAL O 1 1
18 13142 1 1 23 CYS C C -8.415 -5.338 -19.181 1.00 . A A . 23 CYS C 1 1
18 13143 1 1 23 CYS CA C -8.934 -6.255 -18.087 1.00 . A A . 23 CYS CA 1 1
18 13144 1 1 23 CYS CB C -7.939 -6.268 -16.922 1.00 . A A . 23 CYS CB 1 1
18 13145 1 1 23 CYS H H -8.527 -8.322 -18.286 1.00 . A A . 23 CYS H 1 1
18 13146 1 1 23 CYS HA H -9.876 -5.853 -17.758 1.00 . A A . 23 CYS HA 1 1
18 13147 1 1 23 CYS HB2 H -7.142 -6.961 -17.151 1.00 . A A . 23 CYS HB2 1 1
18 13148 1 1 23 CYS HB3 H -7.572 -5.266 -16.791 1.00 . A A . 23 CYS HB3 1 1
18 13149 1 1 23 CYS N N -9.113 -7.606 -18.610 1.00 . A A . 23 CYS N 1 1
18 13150 1 1 23 CYS O O -8.887 -4.207 -19.296 1.00 . A A . 23 CYS O 1 1
18 13151 1 1 23 CYS SG S -8.747 -6.837 -15.398 1.00 . A A . 23 CYS SG 1 1
18 13152 1 1 24 ASN C C -8.018 -4.588 -22.020 1.00 . A A . 24 ASN C 1 1
18 13153 1 1 24 ASN CA C -6.928 -4.943 -21.028 1.00 . A A . 24 ASN CA 1 1
18 13154 1 1 24 ASN CB C -5.787 -5.661 -21.728 1.00 . A A . 24 ASN CB 1 1
18 13155 1 1 24 ASN CG C -4.591 -5.775 -20.791 1.00 . A A . 24 ASN CG 1 1
18 13156 1 1 24 ASN H H -7.109 -6.676 -19.860 1.00 . A A . 24 ASN H 1 1
18 13157 1 1 24 ASN HA H -6.572 -4.015 -20.610 1.00 . A A . 24 ASN HA 1 1
18 13158 1 1 24 ASN HB2 H -6.115 -6.649 -22.015 1.00 . A A . 24 ASN HB2 1 1
18 13159 1 1 24 ASN HB3 H -5.501 -5.105 -22.608 1.00 . A A . 24 ASN HB3 1 1
18 13160 1 1 24 ASN HD21 H -3.753 -7.249 -21.822 1.00 . A A . 24 ASN HD21 1 1
18 13161 1 1 24 ASN HD22 H -2.896 -6.751 -20.444 1.00 . A A . 24 ASN HD22 1 1
18 13162 1 1 24 ASN N N -7.465 -5.776 -19.980 1.00 . A A . 24 ASN N 1 1
18 13163 1 1 24 ASN ND2 N -3.671 -6.665 -21.040 1.00 . A A . 24 ASN ND2 1 1
18 13164 1 1 24 ASN O O -7.949 -3.539 -22.658 1.00 . A A . 24 ASN O 1 1
18 13165 1 1 24 ASN OD1 O -4.495 -5.043 -19.805 1.00 . A A . 24 ASN OD1 1 1
18 13166 1 1 25 GLY C C -11.149 -4.264 -22.477 1.00 . A A . 25 GLY C 1 1
18 13167 1 1 25 GLY CA C -10.104 -5.157 -23.112 1.00 . A A . 25 GLY CA 1 1
18 13168 1 1 25 GLY H H -9.052 -6.277 -21.649 1.00 . A A . 25 GLY H 1 1
18 13169 1 1 25 GLY HA2 H -9.673 -4.598 -23.936 1.00 . A A . 25 GLY HA2 1 1
18 13170 1 1 25 GLY HA3 H -10.561 -6.057 -23.489 1.00 . A A . 25 GLY HA3 1 1
18 13171 1 1 25 GLY N N -9.033 -5.448 -22.171 1.00 . A A . 25 GLY N 1 1
18 13172 1 1 25 GLY O O -12.214 -4.045 -23.058 1.00 . A A . 25 GLY O 1 1
18 13173 1 1 26 CYS C C -11.693 -1.492 -20.750 1.00 . A A . 26 CYS C 1 1
18 13174 1 1 26 CYS CA C -11.858 -2.987 -20.533 1.00 . A A . 26 CYS CA 1 1
18 13175 1 1 26 CYS CB C -11.840 -3.299 -19.041 1.00 . A A . 26 CYS CB 1 1
18 13176 1 1 26 CYS H H -10.045 -4.046 -20.818 1.00 . A A . 26 CYS H 1 1
18 13177 1 1 26 CYS HA H -12.843 -3.255 -20.902 1.00 . A A . 26 CYS HA 1 1
18 13178 1 1 26 CYS HB2 H -11.732 -4.365 -18.888 1.00 . A A . 26 CYS HB2 1 1
18 13179 1 1 26 CYS HB3 H -11.021 -2.772 -18.571 1.00 . A A . 26 CYS HB3 1 1
18 13180 1 1 26 CYS N N -10.882 -3.792 -21.256 1.00 . A A . 26 CYS N 1 1
18 13181 1 1 26 CYS O O -11.631 -0.691 -19.819 1.00 . A A . 26 CYS O 1 1
18 13182 1 1 26 CYS SG S -13.423 -2.715 -18.363 1.00 . A A . 26 CYS SG 1 1
18 13183 1 1 27 GLY C C -10.417 1.001 -21.646 1.00 . A A . 27 GLY C 1 1
18 13184 1 1 27 GLY CA C -11.466 0.213 -22.443 1.00 . A A . 27 GLY CA 1 1
18 13185 1 1 27 GLY H H -11.649 -1.851 -22.706 1.00 . A A . 27 GLY H 1 1
18 13186 1 1 27 GLY HA2 H -11.172 0.182 -23.484 1.00 . A A . 27 GLY HA2 1 1
18 13187 1 1 27 GLY HA3 H -12.423 0.714 -22.385 1.00 . A A . 27 GLY HA3 1 1
18 13188 1 1 27 GLY N N -11.623 -1.162 -22.018 1.00 . A A . 27 GLY N 1 1
18 13189 1 1 27 GLY O O -9.242 0.631 -21.634 1.00 . A A . 27 GLY O 1 1
18 13190 1 1 28 ASP C C -9.883 2.461 -18.708 1.00 . A A . 28 ASP C 1 1
18 13191 1 1 28 ASP CA C -9.891 2.892 -20.182 1.00 . A A . 28 ASP CA 1 1
18 13192 1 1 28 ASP CB C -10.277 4.358 -20.299 1.00 . A A . 28 ASP CB 1 1
18 13193 1 1 28 ASP CG C -10.038 4.826 -21.730 1.00 . A A . 28 ASP CG 1 1
18 13194 1 1 28 ASP H H -11.782 2.311 -20.982 1.00 . A A . 28 ASP H 1 1
18 13195 1 1 28 ASP HA H -8.901 2.752 -20.601 1.00 . A A . 28 ASP HA 1 1
18 13196 1 1 28 ASP HB2 H -11.323 4.470 -20.051 1.00 . A A . 28 ASP HB2 1 1
18 13197 1 1 28 ASP HB3 H -9.677 4.945 -19.622 1.00 . A A . 28 ASP HB3 1 1
18 13198 1 1 28 ASP N N -10.835 2.076 -20.975 1.00 . A A . 28 ASP N 1 1
18 13199 1 1 28 ASP O O -9.332 3.163 -17.858 1.00 . A A . 28 ASP O 1 1
18 13200 1 1 28 ASP OD1 O -10.491 5.908 -22.062 1.00 . A A . 28 ASP OD1 1 1
18 13201 1 1 28 ASP OD2 O -9.411 4.090 -22.474 1.00 . A A . 28 ASP OD2 1 1
18 13202 1 1 29 GLN C C -9.457 -0.256 -16.837 1.00 . A A . 29 GLN C 1 1
18 13203 1 1 29 GLN CA C -10.510 0.819 -17.024 1.00 . A A . 29 GLN CA 1 1
18 13204 1 1 29 GLN CB C -11.887 0.257 -16.693 1.00 . A A . 29 GLN CB 1 1
18 13205 1 1 29 GLN CD C -13.264 1.321 -18.502 1.00 . A A . 29 GLN CD 1 1
18 13206 1 1 29 GLN CG C -12.963 1.302 -17.004 1.00 . A A . 29 GLN CG 1 1
18 13207 1 1 29 GLN H H -10.896 0.803 -19.122 1.00 . A A . 29 GLN H 1 1
18 13208 1 1 29 GLN HA H -10.284 1.613 -16.323 1.00 . A A . 29 GLN HA 1 1
18 13209 1 1 29 GLN HB2 H -12.059 -0.637 -17.272 1.00 . A A . 29 GLN HB2 1 1
18 13210 1 1 29 GLN HB3 H -11.924 0.014 -15.644 1.00 . A A . 29 GLN HB3 1 1
18 13211 1 1 29 GLN HE21 H -12.894 3.263 -18.714 1.00 . A A . 29 GLN HE21 1 1
18 13212 1 1 29 GLN HE22 H -13.349 2.452 -20.134 1.00 . A A . 29 GLN HE22 1 1
18 13213 1 1 29 GLN HG2 H -13.864 1.050 -16.456 1.00 . A A . 29 GLN HG2 1 1
18 13214 1 1 29 GLN HG3 H -12.618 2.279 -16.694 1.00 . A A . 29 GLN HG3 1 1
18 13215 1 1 29 GLN N N -10.477 1.318 -18.403 1.00 . A A . 29 GLN N 1 1
18 13216 1 1 29 GLN NE2 N -13.161 2.440 -19.172 1.00 . A A . 29 GLN NE2 1 1
18 13217 1 1 29 GLN O O -9.419 -0.938 -15.812 1.00 . A A . 29 GLN O 1 1
18 13218 1 1 29 GLN OE1 O -13.604 0.289 -19.078 1.00 . A A . 29 GLN OE1 1 1
18 13219 1 1 30 VAL C C -6.875 -1.447 -16.454 1.00 . A A . 30 VAL C 1 1
18 13220 1 1 30 VAL CA C -7.584 -1.436 -17.792 1.00 . A A . 30 VAL CA 1 1
18 13221 1 1 30 VAL CB C -6.537 -1.229 -18.918 1.00 . A A . 30 VAL CB 1 1
18 13222 1 1 30 VAL CG1 C -6.553 0.234 -19.357 1.00 . A A . 30 VAL CG1 1 1
18 13223 1 1 30 VAL CG2 C -5.105 -1.590 -18.430 1.00 . A A . 30 VAL CG2 1 1
18 13224 1 1 30 VAL H H -8.709 0.118 -18.661 1.00 . A A . 30 VAL H 1 1
18 13225 1 1 30 VAL HA H -8.062 -2.396 -17.931 1.00 . A A . 30 VAL HA 1 1
18 13226 1 1 30 VAL HB H -6.769 -1.883 -19.744 1.00 . A A . 30 VAL HB 1 1
18 13227 1 1 30 VAL HG11 H -7.417 0.413 -19.974 1.00 . A A . 30 VAL HG11 1 1
18 13228 1 1 30 VAL HG12 H -5.655 0.458 -19.912 1.00 . A A . 30 VAL HG12 1 1
18 13229 1 1 30 VAL HG13 H -6.599 0.867 -18.479 1.00 . A A . 30 VAL HG13 1 1
18 13230 1 1 30 VAL HG21 H -4.443 -1.660 -19.278 1.00 . A A . 30 VAL HG21 1 1
18 13231 1 1 30 VAL HG22 H -5.123 -2.549 -17.919 1.00 . A A . 30 VAL HG22 1 1
18 13232 1 1 30 VAL HG23 H -4.745 -0.824 -17.754 1.00 . A A . 30 VAL HG23 1 1
18 13233 1 1 30 VAL N N -8.618 -0.419 -17.847 1.00 . A A . 30 VAL N 1 1
18 13234 1 1 30 VAL O O -6.734 -2.495 -15.824 1.00 . A A . 30 VAL O 1 1
18 13235 1 1 31 ALA C C -6.405 -0.508 -13.605 1.00 . A A . 31 ALA C 1 1
18 13236 1 1 31 ALA CA C -5.586 -0.199 -14.825 1.00 . A A . 31 ALA CA 1 1
18 13237 1 1 31 ALA CB C -4.846 1.142 -14.716 1.00 . A A . 31 ALA CB 1 1
18 13238 1 1 31 ALA H H -6.501 0.540 -16.549 1.00 . A A . 31 ALA H 1 1
18 13239 1 1 31 ALA HA H -4.836 -0.979 -14.887 1.00 . A A . 31 ALA HA 1 1
18 13240 1 1 31 ALA HB1 H -4.079 1.028 -13.971 1.00 . A A . 31 ALA HB1 1 1
18 13241 1 1 31 ALA HB2 H -5.505 1.961 -14.473 1.00 . A A . 31 ALA HB2 1 1
18 13242 1 1 31 ALA HB3 H -4.373 1.365 -15.664 1.00 . A A . 31 ALA HB3 1 1
18 13243 1 1 31 ALA N N -6.356 -0.283 -16.040 1.00 . A A . 31 ALA N 1 1
18 13244 1 1 31 ALA O O -5.950 -1.202 -12.695 1.00 . A A . 31 ALA O 1 1
18 13245 1 1 32 ALA C C -8.864 -1.722 -12.401 1.00 . A A . 32 ALA C 1 1
18 13246 1 1 32 ALA CA C -8.526 -0.235 -12.463 1.00 . A A . 32 ALA CA 1 1
18 13247 1 1 32 ALA CB C -9.819 0.559 -12.682 1.00 . A A . 32 ALA CB 1 1
18 13248 1 1 32 ALA H H -7.949 0.586 -14.295 1.00 . A A . 32 ALA H 1 1
18 13249 1 1 32 ALA HA H -8.064 0.052 -11.535 1.00 . A A . 32 ALA HA 1 1
18 13250 1 1 32 ALA HB1 H -10.600 0.123 -12.075 1.00 . A A . 32 ALA HB1 1 1
18 13251 1 1 32 ALA HB2 H -10.093 0.485 -13.726 1.00 . A A . 32 ALA HB2 1 1
18 13252 1 1 32 ALA HB3 H -9.707 1.604 -12.441 1.00 . A A . 32 ALA HB3 1 1
18 13253 1 1 32 ALA N N -7.634 -0.002 -13.577 1.00 . A A . 32 ALA N 1 1
18 13254 1 1 32 ALA O O -8.944 -2.326 -11.334 1.00 . A A . 32 ALA O 1 1
18 13255 1 1 33 CYS C C -8.263 -4.561 -13.257 1.00 . A A . 33 CYS C 1 1
18 13256 1 1 33 CYS CA C -9.408 -3.674 -13.705 1.00 . A A . 33 CYS CA 1 1
18 13257 1 1 33 CYS CB C -9.805 -4.020 -15.133 1.00 . A A . 33 CYS CB 1 1
18 13258 1 1 33 CYS H H -8.979 -1.712 -14.386 1.00 . A A . 33 CYS H 1 1
18 13259 1 1 33 CYS HA H -10.266 -3.867 -13.073 1.00 . A A . 33 CYS HA 1 1
18 13260 1 1 33 CYS HB2 H -10.584 -3.352 -15.462 1.00 . A A . 33 CYS HB2 1 1
18 13261 1 1 33 CYS HB3 H -8.959 -3.914 -15.774 1.00 . A A . 33 CYS HB3 1 1
18 13262 1 1 33 CYS N N -9.063 -2.269 -13.590 1.00 . A A . 33 CYS N 1 1
18 13263 1 1 33 CYS O O -8.465 -5.656 -12.725 1.00 . A A . 33 CYS O 1 1
18 13264 1 1 33 CYS SG S -10.417 -5.721 -15.206 1.00 . A A . 33 CYS SG 1 1
18 13265 1 1 34 GLU C C -5.476 -4.616 -11.680 1.00 . A A . 34 GLU C 1 1
18 13266 1 1 34 GLU CA C -5.835 -4.808 -13.132 1.00 . A A . 34 GLU CA 1 1
18 13267 1 1 34 GLU CB C -4.656 -4.365 -14.007 1.00 . A A . 34 GLU CB 1 1
18 13268 1 1 34 GLU CD C -3.473 -4.733 -16.178 1.00 . A A . 34 GLU CD 1 1
18 13269 1 1 34 GLU CG C -4.750 -4.996 -15.396 1.00 . A A . 34 GLU CG 1 1
18 13270 1 1 34 GLU H H -6.923 -3.221 -13.951 1.00 . A A . 34 GLU H 1 1
18 13271 1 1 34 GLU HA H -6.023 -5.854 -13.316 1.00 . A A . 34 GLU HA 1 1
18 13272 1 1 34 GLU HB2 H -4.678 -3.290 -14.115 1.00 . A A . 34 GLU HB2 1 1
18 13273 1 1 34 GLU HB3 H -3.717 -4.621 -13.540 1.00 . A A . 34 GLU HB3 1 1
18 13274 1 1 34 GLU HG2 H -4.904 -6.050 -15.309 1.00 . A A . 34 GLU HG2 1 1
18 13275 1 1 34 GLU HG3 H -5.579 -4.555 -15.922 1.00 . A A . 34 GLU HG3 1 1
18 13276 1 1 34 GLU N N -7.035 -4.073 -13.488 1.00 . A A . 34 GLU N 1 1
18 13277 1 1 34 GLU O O -4.631 -5.346 -11.151 1.00 . A A . 34 GLU O 1 1
18 13278 1 1 34 GLU OE1 O -3.453 -5.048 -17.354 1.00 . A A . 34 GLU OE1 1 1
18 13279 1 1 34 GLU OE2 O -2.531 -4.232 -15.586 1.00 . A A . 34 GLU OE2 1 1
18 13280 1 1 35 ALA C C -5.653 -4.453 -8.722 1.00 . A A . 35 ALA C 1 1
18 13281 1 1 35 ALA CA C -5.693 -3.266 -9.656 1.00 . A A . 35 ALA CA 1 1
18 13282 1 1 35 ALA CB C -6.775 -2.342 -9.108 1.00 . A A . 35 ALA CB 1 1
18 13283 1 1 35 ALA H H -6.632 -2.981 -11.488 1.00 . A A . 35 ALA H 1 1
18 13284 1 1 35 ALA HA H -4.735 -2.782 -9.595 1.00 . A A . 35 ALA HA 1 1
18 13285 1 1 35 ALA HB1 H -6.554 -2.090 -8.078 1.00 . A A . 35 ALA HB1 1 1
18 13286 1 1 35 ALA HB2 H -7.693 -2.899 -9.120 1.00 . A A . 35 ALA HB2 1 1
18 13287 1 1 35 ALA HB3 H -6.882 -1.413 -9.656 1.00 . A A . 35 ALA HB3 1 1
18 13288 1 1 35 ALA N N -6.028 -3.607 -11.023 1.00 . A A . 35 ALA N 1 1
18 13289 1 1 35 ALA O O -4.626 -4.737 -8.110 1.00 . A A . 35 ALA O 1 1
18 13290 1 1 36 GLU C C -6.671 -7.595 -8.380 1.00 . A A . 36 GLU C 1 1
18 13291 1 1 36 GLU CA C -6.864 -6.254 -7.686 1.00 . A A . 36 GLU CA 1 1
18 13292 1 1 36 GLU CB C -8.196 -6.224 -6.944 1.00 . A A . 36 GLU CB 1 1
18 13293 1 1 36 GLU CD C -9.586 -4.894 -5.331 1.00 . A A . 36 GLU CD 1 1
18 13294 1 1 36 GLU CG C -8.222 -5.012 -6.004 1.00 . A A . 36 GLU CG 1 1
18 13295 1 1 36 GLU H H -7.543 -4.855 -9.153 1.00 . A A . 36 GLU H 1 1
18 13296 1 1 36 GLU HA H -6.071 -6.155 -6.953 1.00 . A A . 36 GLU HA 1 1
18 13297 1 1 36 GLU HB2 H -9.000 -6.146 -7.655 1.00 . A A . 36 GLU HB2 1 1
18 13298 1 1 36 GLU HB3 H -8.308 -7.128 -6.362 1.00 . A A . 36 GLU HB3 1 1
18 13299 1 1 36 GLU HG2 H -7.459 -5.129 -5.246 1.00 . A A . 36 GLU HG2 1 1
18 13300 1 1 36 GLU HG3 H -8.026 -4.117 -6.573 1.00 . A A . 36 GLU HG3 1 1
18 13301 1 1 36 GLU N N -6.780 -5.125 -8.599 1.00 . A A . 36 GLU N 1 1
18 13302 1 1 36 GLU O O -7.412 -8.534 -8.126 1.00 . A A . 36 GLU O 1 1
18 13303 1 1 36 GLU OE1 O -9.766 -3.972 -4.559 1.00 . A A . 36 GLU OE1 1 1
18 13304 1 1 36 GLU OE2 O -10.431 -5.729 -5.605 1.00 . A A . 36 GLU OE2 1 1
18 13305 1 1 37 CYS C C -6.767 -9.384 -10.645 1.00 . A A . 37 CYS C 1 1
18 13306 1 1 37 CYS CA C -5.466 -8.932 -10.000 1.00 . A A . 37 CYS CA 1 1
18 13307 1 1 37 CYS CB C -4.916 -10.022 -9.059 1.00 . A A . 37 CYS CB 1 1
18 13308 1 1 37 CYS H H -5.104 -6.920 -9.489 1.00 . A A . 37 CYS H 1 1
18 13309 1 1 37 CYS HA H -4.781 -8.731 -10.810 1.00 . A A . 37 CYS HA 1 1
18 13310 1 1 37 CYS HB2 H -4.746 -9.604 -8.079 1.00 . A A . 37 CYS HB2 1 1
18 13311 1 1 37 CYS HB3 H -5.630 -10.826 -8.971 1.00 . A A . 37 CYS HB3 1 1
18 13312 1 1 37 CYS N N -5.692 -7.684 -9.280 1.00 . A A . 37 CYS N 1 1
18 13313 1 1 37 CYS O O -7.081 -10.573 -10.693 1.00 . A A . 37 CYS O 1 1
18 13314 1 1 37 CYS SG S -3.356 -10.665 -9.669 1.00 . A A . 37 CYS SG 1 1
18 13315 1 1 38 PHE C C -9.797 -9.164 -10.898 1.00 . A A . 38 PHE C 1 1
18 13316 1 1 38 PHE CA C -8.726 -8.753 -11.886 1.00 . A A . 38 PHE CA 1 1
18 13317 1 1 38 PHE CB C -8.502 -9.839 -12.977 1.00 . A A . 38 PHE CB 1 1
18 13318 1 1 38 PHE CD1 C -6.320 -11.136 -13.158 1.00 . A A . 38 PHE CD1 1 1
18 13319 1 1 38 PHE CD2 C -6.347 -8.799 -13.771 1.00 . A A . 38 PHE CD2 1 1
18 13320 1 1 38 PHE CE1 C -4.958 -11.202 -13.463 1.00 . A A . 38 PHE CE1 1 1
18 13321 1 1 38 PHE CE2 C -4.983 -8.871 -14.070 1.00 . A A . 38 PHE CE2 1 1
18 13322 1 1 38 PHE CG C -7.020 -9.926 -13.318 1.00 . A A . 38 PHE CG 1 1
18 13323 1 1 38 PHE CZ C -4.292 -10.070 -13.918 1.00 . A A . 38 PHE CZ 1 1
18 13324 1 1 38 PHE H H -7.157 -7.516 -11.195 1.00 . A A . 38 PHE H 1 1
18 13325 1 1 38 PHE HA H -9.044 -7.838 -12.356 1.00 . A A . 38 PHE HA 1 1
18 13326 1 1 38 PHE HB2 H -8.821 -10.817 -12.640 1.00 . A A . 38 PHE HB2 1 1
18 13327 1 1 38 PHE HB3 H -9.046 -9.534 -13.857 1.00 . A A . 38 PHE HB3 1 1
18 13328 1 1 38 PHE HD1 H -6.837 -12.019 -12.809 1.00 . A A . 38 PHE HD1 1 1
18 13329 1 1 38 PHE HD2 H -6.875 -7.877 -13.886 1.00 . A A . 38 PHE HD2 1 1
18 13330 1 1 38 PHE HE1 H -4.424 -12.127 -13.346 1.00 . A A . 38 PHE HE1 1 1
18 13331 1 1 38 PHE HE2 H -4.461 -8.004 -14.418 1.00 . A A . 38 PHE HE2 1 1
18 13332 1 1 38 PHE HZ H -3.240 -10.119 -14.153 1.00 . A A . 38 PHE HZ 1 1
18 13333 1 1 38 PHE N N -7.492 -8.440 -11.196 1.00 . A A . 38 PHE N 1 1
18 13334 1 1 38 PHE O O -10.892 -9.562 -11.294 1.00 . A A . 38 PHE O 1 1
18 13335 1 1 39 ARG C C -11.110 -8.075 -8.090 1.00 . A A . 39 ARG C 1 1
18 13336 1 1 39 ARG CA C -10.438 -9.374 -8.546 1.00 . A A . 39 ARG CA 1 1
18 13337 1 1 39 ARG CB C -9.716 -10.046 -7.371 1.00 . A A . 39 ARG CB 1 1
18 13338 1 1 39 ARG CD C -9.607 -12.243 -8.564 1.00 . A A . 39 ARG CD 1 1
18 13339 1 1 39 ARG CG C -8.783 -11.152 -7.885 1.00 . A A . 39 ARG CG 1 1
18 13340 1 1 39 ARG CZ C -9.159 -14.379 -9.620 1.00 . A A . 39 ARG CZ 1 1
18 13341 1 1 39 ARG H H -8.608 -8.712 -9.353 1.00 . A A . 39 ARG H 1 1
18 13342 1 1 39 ARG HA H -11.215 -10.013 -8.936 1.00 . A A . 39 ARG HA 1 1
18 13343 1 1 39 ARG HB2 H -9.138 -9.310 -6.833 1.00 . A A . 39 ARG HB2 1 1
18 13344 1 1 39 ARG HB3 H -10.445 -10.479 -6.706 1.00 . A A . 39 ARG HB3 1 1
18 13345 1 1 39 ARG HD2 H -10.461 -12.480 -7.950 1.00 . A A . 39 ARG HD2 1 1
18 13346 1 1 39 ARG HD3 H -9.943 -11.886 -9.526 1.00 . A A . 39 ARG HD3 1 1
18 13347 1 1 39 ARG HE H -7.984 -13.563 -8.221 1.00 . A A . 39 ARG HE 1 1
18 13348 1 1 39 ARG HG2 H -8.085 -10.734 -8.596 1.00 . A A . 39 ARG HG2 1 1
18 13349 1 1 39 ARG HG3 H -8.236 -11.578 -7.058 1.00 . A A . 39 ARG HG3 1 1
18 13350 1 1 39 ARG HH11 H -7.600 -15.566 -9.214 1.00 . A A . 39 ARG HH11 1 1
18 13351 1 1 39 ARG HH12 H -8.698 -16.156 -10.416 1.00 . A A . 39 ARG HH12 1 1
18 13352 1 1 39 ARG HH21 H -10.801 -13.404 -10.223 1.00 . A A . 39 ARG HH21 1 1
18 13353 1 1 39 ARG HH22 H -10.512 -14.931 -10.988 1.00 . A A . 39 ARG HH22 1 1
18 13354 1 1 39 ARG N N -9.492 -9.047 -9.602 1.00 . A A . 39 ARG N 1 1
18 13355 1 1 39 ARG NE N -8.800 -13.442 -8.751 1.00 . A A . 39 ARG NE 1 1
18 13356 1 1 39 ARG NH1 N -8.429 -15.450 -9.761 1.00 . A A . 39 ARG NH1 1 1
18 13357 1 1 39 ARG NH2 N -10.241 -14.226 -10.332 1.00 . A A . 39 ARG NH2 1 1
18 13358 1 1 39 ARG O O -10.772 -7.513 -7.054 1.00 . A A . 39 ARG O 1 1
18 13359 1 1 40 ASN C C -14.113 -6.350 -9.317 1.00 . A A . 40 ASN C 1 1
18 13360 1 1 40 ASN CA C -12.796 -6.391 -8.572 1.00 . A A . 40 ASN CA 1 1
18 13361 1 1 40 ASN CB C -11.916 -5.191 -8.924 1.00 . A A . 40 ASN CB 1 1
18 13362 1 1 40 ASN CG C -11.454 -5.291 -10.367 1.00 . A A . 40 ASN CG 1 1
18 13363 1 1 40 ASN H H -12.261 -8.120 -9.717 1.00 . A A . 40 ASN H 1 1
18 13364 1 1 40 ASN HA H -12.994 -6.365 -7.511 1.00 . A A . 40 ASN HA 1 1
18 13365 1 1 40 ASN HB2 H -12.443 -4.259 -8.783 1.00 . A A . 40 ASN HB2 1 1
18 13366 1 1 40 ASN HB3 H -11.049 -5.227 -8.285 1.00 . A A . 40 ASN HB3 1 1
18 13367 1 1 40 ASN HD21 H -9.771 -4.302 -10.031 1.00 . A A . 40 ASN HD21 1 1
18 13368 1 1 40 ASN HD22 H -9.999 -4.827 -11.627 1.00 . A A . 40 ASN HD22 1 1
18 13369 1 1 40 ASN N N -12.070 -7.628 -8.890 1.00 . A A . 40 ASN N 1 1
18 13370 1 1 40 ASN ND2 N -10.315 -4.760 -10.706 1.00 . A A . 40 ASN ND2 1 1
18 13371 1 1 40 ASN O O -14.393 -7.193 -10.174 1.00 . A A . 40 ASN O 1 1
18 13372 1 1 40 ASN OD1 O -12.142 -5.870 -11.202 1.00 . A A . 40 ASN OD1 1 1
18 13373 1 1 41 ASP C C -16.102 -4.823 -11.009 1.00 . A A . 41 ASP C 1 1
18 13374 1 1 41 ASP CA C -16.264 -5.270 -9.569 1.00 . A A . 41 ASP CA 1 1
18 13375 1 1 41 ASP CB C -17.132 -4.275 -8.789 1.00 . A A . 41 ASP CB 1 1
18 13376 1 1 41 ASP CG C -17.326 -4.747 -7.355 1.00 . A A . 41 ASP CG 1 1
18 13377 1 1 41 ASP H H -14.733 -4.749 -8.236 1.00 . A A . 41 ASP H 1 1
18 13378 1 1 41 ASP HA H -16.676 -6.267 -9.563 1.00 . A A . 41 ASP HA 1 1
18 13379 1 1 41 ASP HB2 H -16.648 -3.307 -8.781 1.00 . A A . 41 ASP HB2 1 1
18 13380 1 1 41 ASP HB3 H -18.094 -4.173 -9.265 1.00 . A A . 41 ASP HB3 1 1
18 13381 1 1 41 ASP N N -14.955 -5.374 -8.954 1.00 . A A . 41 ASP N 1 1
18 13382 1 1 41 ASP O O -16.906 -5.217 -11.855 1.00 . A A . 41 ASP O 1 1
18 13383 1 1 41 ASP OD1 O -17.609 -3.910 -6.511 1.00 . A A . 41 ASP OD1 1 1
18 13384 1 1 41 ASP OD2 O -17.173 -5.932 -7.115 1.00 . A A . 41 ASP OD2 1 1
18 13385 1 1 42 VAL C C -14.554 -4.859 -13.560 1.00 . A A . 42 VAL C 1 1
18 13386 1 1 42 VAL CA C -14.837 -3.634 -12.699 1.00 . A A . 42 VAL CA 1 1
18 13387 1 1 42 VAL CB C -13.667 -2.645 -12.759 1.00 . A A . 42 VAL CB 1 1
18 13388 1 1 42 VAL CG1 C -13.177 -2.495 -14.194 1.00 . A A . 42 VAL CG1 1 1
18 13389 1 1 42 VAL CG2 C -14.107 -1.278 -12.241 1.00 . A A . 42 VAL CG2 1 1
18 13390 1 1 42 VAL H H -14.438 -3.769 -10.638 1.00 . A A . 42 VAL H 1 1
18 13391 1 1 42 VAL HA H -15.735 -3.199 -13.106 1.00 . A A . 42 VAL HA 1 1
18 13392 1 1 42 VAL HB H -12.858 -3.025 -12.151 1.00 . A A . 42 VAL HB 1 1
18 13393 1 1 42 VAL HG11 H -14.017 -2.320 -14.848 1.00 . A A . 42 VAL HG11 1 1
18 13394 1 1 42 VAL HG12 H -12.665 -3.396 -14.494 1.00 . A A . 42 VAL HG12 1 1
18 13395 1 1 42 VAL HG13 H -12.498 -1.666 -14.246 1.00 . A A . 42 VAL HG13 1 1
18 13396 1 1 42 VAL HG21 H -14.251 -1.327 -11.174 1.00 . A A . 42 VAL HG21 1 1
18 13397 1 1 42 VAL HG22 H -15.032 -0.994 -12.722 1.00 . A A . 42 VAL HG22 1 1
18 13398 1 1 42 VAL HG23 H -13.339 -0.546 -12.477 1.00 . A A . 42 VAL HG23 1 1
18 13399 1 1 42 VAL N N -15.071 -4.049 -11.334 1.00 . A A . 42 VAL N 1 1
18 13400 1 1 42 VAL O O -15.074 -4.988 -14.666 1.00 . A A . 42 VAL O 1 1
18 13401 1 1 43 TYR C C -14.700 -7.705 -14.094 1.00 . A A . 43 TYR C 1 1
18 13402 1 1 43 TYR CA C -13.412 -6.992 -13.757 1.00 . A A . 43 TYR CA 1 1
18 13403 1 1 43 TYR CB C -12.527 -7.897 -12.880 1.00 . A A . 43 TYR CB 1 1
18 13404 1 1 43 TYR CD1 C -11.552 -9.504 -14.562 1.00 . A A . 43 TYR CD1 1 1
18 13405 1 1 43 TYR CD2 C -13.211 -10.321 -12.995 1.00 . A A . 43 TYR CD2 1 1
18 13406 1 1 43 TYR CE1 C -11.467 -10.780 -15.131 1.00 . A A . 43 TYR CE1 1 1
18 13407 1 1 43 TYR CE2 C -13.125 -11.595 -13.564 1.00 . A A . 43 TYR CE2 1 1
18 13408 1 1 43 TYR CG C -12.424 -9.275 -13.494 1.00 . A A . 43 TYR CG 1 1
18 13409 1 1 43 TYR CZ C -12.254 -11.824 -14.634 1.00 . A A . 43 TYR CZ 1 1
18 13410 1 1 43 TYR H H -13.323 -5.606 -12.176 1.00 . A A . 43 TYR H 1 1
18 13411 1 1 43 TYR HA H -12.894 -6.747 -14.668 1.00 . A A . 43 TYR HA 1 1
18 13412 1 1 43 TYR HB2 H -11.537 -7.475 -12.797 1.00 . A A . 43 TYR HB2 1 1
18 13413 1 1 43 TYR HB3 H -12.961 -7.979 -11.893 1.00 . A A . 43 TYR HB3 1 1
18 13414 1 1 43 TYR HD1 H -10.944 -8.698 -14.946 1.00 . A A . 43 TYR HD1 1 1
18 13415 1 1 43 TYR HD2 H -13.882 -10.144 -12.167 1.00 . A A . 43 TYR HD2 1 1
18 13416 1 1 43 TYR HE1 H -10.794 -10.958 -15.954 1.00 . A A . 43 TYR HE1 1 1
18 13417 1 1 43 TYR HE2 H -13.732 -12.402 -13.179 1.00 . A A . 43 TYR HE2 1 1
18 13418 1 1 43 TYR HH H -13.068 -13.392 -15.354 1.00 . A A . 43 TYR HH 1 1
18 13419 1 1 43 TYR N N -13.738 -5.774 -13.042 1.00 . A A . 43 TYR N 1 1
18 13420 1 1 43 TYR O O -14.906 -8.113 -15.233 1.00 . A A . 43 TYR O 1 1
18 13421 1 1 43 TYR OH O -12.175 -13.079 -15.199 1.00 . A A . 43 TYR OH 1 1
18 13422 1 1 44 THR C C -17.614 -7.845 -14.446 1.00 . A A . 44 THR C 1 1
18 13423 1 1 44 THR CA C -16.825 -8.530 -13.336 1.00 . A A . 44 THR CA 1 1
18 13424 1 1 44 THR CB C -17.655 -8.608 -12.054 1.00 . A A . 44 THR CB 1 1
18 13425 1 1 44 THR CG2 C -19.049 -9.167 -12.365 1.00 . A A . 44 THR CG2 1 1
18 13426 1 1 44 THR H H -15.328 -7.544 -12.206 1.00 . A A . 44 THR H 1 1
18 13427 1 1 44 THR HA H -16.608 -9.538 -13.665 1.00 . A A . 44 THR HA 1 1
18 13428 1 1 44 THR HB H -17.747 -7.626 -11.621 1.00 . A A . 44 THR HB 1 1
18 13429 1 1 44 THR HG1 H -17.120 -10.369 -11.426 1.00 . A A . 44 THR HG1 1 1
18 13430 1 1 44 THR HG21 H -19.540 -9.444 -11.442 1.00 . A A . 44 THR HG21 1 1
18 13431 1 1 44 THR HG22 H -18.957 -10.038 -12.998 1.00 . A A . 44 THR HG22 1 1
18 13432 1 1 44 THR HG23 H -19.635 -8.414 -12.871 1.00 . A A . 44 THR HG23 1 1
18 13433 1 1 44 THR N N -15.566 -7.857 -13.104 1.00 . A A . 44 THR N 1 1
18 13434 1 1 44 THR O O -18.049 -8.478 -15.393 1.00 . A A . 44 THR O 1 1
18 13435 1 1 44 THR OG1 O -16.996 -9.464 -11.130 1.00 . A A . 44 THR OG1 1 1
18 13436 1 1 45 ALA C C -17.820 -5.854 -16.692 1.00 . A A . 45 ALA C 1 1
18 13437 1 1 45 ALA CA C -18.444 -5.677 -15.313 1.00 . A A . 45 ALA CA 1 1
18 13438 1 1 45 ALA CB C -18.226 -4.232 -14.839 1.00 . A A . 45 ALA CB 1 1
18 13439 1 1 45 ALA H H -17.330 -6.075 -13.577 1.00 . A A . 45 ALA H 1 1
18 13440 1 1 45 ALA HA H -19.499 -5.898 -15.325 1.00 . A A . 45 ALA HA 1 1
18 13441 1 1 45 ALA HB1 H -18.740 -3.452 -15.389 1.00 . A A . 45 ALA HB1 1 1
18 13442 1 1 45 ALA HB2 H -17.179 -4.028 -14.905 1.00 . A A . 45 ALA HB2 1 1
18 13443 1 1 45 ALA HB3 H -18.539 -4.138 -13.802 1.00 . A A . 45 ALA HB3 1 1
18 13444 1 1 45 ALA N N -17.753 -6.522 -14.340 1.00 . A A . 45 ALA N 1 1
18 13445 1 1 45 ALA O O -18.521 -6.022 -17.689 1.00 . A A . 45 ALA O 1 1
18 13446 1 1 46 CYS C C -15.949 -7.423 -18.524 1.00 . A A . 46 CYS C 1 1
18 13447 1 1 46 CYS CA C -15.766 -5.998 -17.992 1.00 . A A . 46 CYS CA 1 1
18 13448 1 1 46 CYS CB C -14.261 -5.668 -17.830 1.00 . A A . 46 CYS CB 1 1
18 13449 1 1 46 CYS H H -15.965 -5.692 -15.906 1.00 . A A . 46 CYS H 1 1
18 13450 1 1 46 CYS HA H -16.207 -5.318 -18.705 1.00 . A A . 46 CYS HA 1 1
18 13451 1 1 46 CYS HB2 H -13.779 -6.386 -17.181 1.00 . A A . 46 CYS HB2 1 1
18 13452 1 1 46 CYS HB3 H -13.786 -5.639 -18.799 1.00 . A A . 46 CYS HB3 1 1
18 13453 1 1 46 CYS N N -16.479 -5.830 -16.725 1.00 . A A . 46 CYS N 1 1
18 13454 1 1 46 CYS O O -16.201 -7.638 -19.713 1.00 . A A . 46 CYS O 1 1
18 13455 1 1 46 CYS SG S -14.049 -4.067 -16.996 1.00 . A A . 46 CYS SG 1 1
18 13456 1 1 47 HIS C C -17.345 -10.120 -18.444 1.00 . A A . 47 HIS C 1 1
18 13457 1 1 47 HIS CA C -15.926 -9.798 -18.015 1.00 . A A . 47 HIS CA 1 1
18 13458 1 1 47 HIS CB C -15.508 -10.703 -16.853 1.00 . A A . 47 HIS CB 1 1
18 13459 1 1 47 HIS CD2 C -15.620 -13.318 -16.646 1.00 . A A . 47 HIS CD2 1 1
18 13460 1 1 47 HIS CE1 C -15.217 -13.813 -18.716 1.00 . A A . 47 HIS CE1 1 1
18 13461 1 1 47 HIS CG C -15.455 -12.131 -17.316 1.00 . A A . 47 HIS CG 1 1
18 13462 1 1 47 HIS H H -15.590 -8.185 -16.701 1.00 . A A . 47 HIS H 1 1
18 13463 1 1 47 HIS HA H -15.269 -9.963 -18.856 1.00 . A A . 47 HIS HA 1 1
18 13464 1 1 47 HIS HB2 H -14.534 -10.404 -16.493 1.00 . A A . 47 HIS HB2 1 1
18 13465 1 1 47 HIS HB3 H -16.229 -10.614 -16.053 1.00 . A A . 47 HIS HB3 1 1
18 13466 1 1 47 HIS HD1 H -15.035 -11.846 -19.371 1.00 . A A . 47 HIS HD1 1 1
18 13467 1 1 47 HIS HD2 H -15.832 -13.414 -15.592 1.00 . A A . 47 HIS HD2 1 1
18 13468 1 1 47 HIS HE1 H -15.052 -14.364 -19.629 1.00 . A A . 47 HIS HE1 1 1
18 13469 1 1 47 HIS N N -15.807 -8.399 -17.628 1.00 . A A . 47 HIS N 1 1
18 13470 1 1 47 HIS ND1 N -15.199 -12.470 -18.634 1.00 . A A . 47 HIS ND1 1 1
18 13471 1 1 47 HIS NE2 N -15.469 -14.380 -17.532 1.00 . A A . 47 HIS NE2 1 1
18 13472 1 1 47 HIS O O -17.558 -10.807 -19.442 1.00 . A A . 47 HIS O 1 1
18 13473 1 1 48 GLU C C -20.117 -9.128 -19.267 1.00 . A A . 48 GLU C 1 1
18 13474 1 1 48 GLU CA C -19.714 -9.853 -17.994 1.00 . A A . 48 GLU CA 1 1
18 13475 1 1 48 GLU CB C -20.587 -9.401 -16.829 1.00 . A A . 48 GLU CB 1 1
18 13476 1 1 48 GLU CD C -20.875 -11.574 -15.576 1.00 . A A . 48 GLU CD 1 1
18 13477 1 1 48 GLU CG C -20.219 -10.197 -15.562 1.00 . A A . 48 GLU CG 1 1
18 13478 1 1 48 GLU H H -18.086 -9.082 -16.907 1.00 . A A . 48 GLU H 1 1
18 13479 1 1 48 GLU HA H -19.877 -10.910 -18.145 1.00 . A A . 48 GLU HA 1 1
18 13480 1 1 48 GLU HB2 H -20.465 -8.339 -16.669 1.00 . A A . 48 GLU HB2 1 1
18 13481 1 1 48 GLU HB3 H -21.622 -9.579 -17.072 1.00 . A A . 48 GLU HB3 1 1
18 13482 1 1 48 GLU HG2 H -19.152 -10.338 -15.521 1.00 . A A . 48 GLU HG2 1 1
18 13483 1 1 48 GLU HG3 H -20.543 -9.654 -14.688 1.00 . A A . 48 GLU HG3 1 1
18 13484 1 1 48 GLU N N -18.315 -9.621 -17.690 1.00 . A A . 48 GLU N 1 1
18 13485 1 1 48 GLU O O -21.056 -9.531 -19.954 1.00 . A A . 48 GLU O 1 1
18 13486 1 1 48 GLU OE1 O -21.840 -11.750 -16.300 1.00 . A A . 48 GLU OE1 1 1
18 13487 1 1 48 GLU OE2 O -20.396 -12.438 -14.860 1.00 . A A . 48 GLU OE2 1 1
18 13488 1 1 49 ALA C C -19.182 -7.872 -21.985 1.00 . A A . 49 ALA C 1 1
18 13489 1 1 49 ALA CA C -19.731 -7.221 -20.733 1.00 . A A . 49 ALA CA 1 1
18 13490 1 1 49 ALA CB C -19.119 -5.825 -20.576 1.00 . A A . 49 ALA CB 1 1
18 13491 1 1 49 ALA H H -18.723 -7.726 -18.945 1.00 . A A . 49 ALA H 1 1
18 13492 1 1 49 ALA HA H -20.806 -7.119 -20.788 1.00 . A A . 49 ALA HA 1 1
18 13493 1 1 49 ALA HB1 H -18.083 -5.916 -20.284 1.00 . A A . 49 ALA HB1 1 1
18 13494 1 1 49 ALA HB2 H -19.659 -5.276 -19.816 1.00 . A A . 49 ALA HB2 1 1
18 13495 1 1 49 ALA HB3 H -19.184 -5.296 -21.515 1.00 . A A . 49 ALA HB3 1 1
18 13496 1 1 49 ALA N N -19.421 -8.027 -19.564 1.00 . A A . 49 ALA N 1 1
18 13497 1 1 49 ALA O O -19.667 -7.619 -23.088 1.00 . A A . 49 ALA O 1 1
18 13498 1 1 50 GLN C C -18.262 -10.757 -23.185 1.00 . A A . 50 GLN C 1 1
18 13499 1 1 50 GLN CA C -17.569 -9.413 -22.964 1.00 . A A . 50 GLN CA 1 1
18 13500 1 1 50 GLN CB C -16.072 -9.600 -22.728 1.00 . A A . 50 GLN CB 1 1
18 13501 1 1 50 GLN CD C -15.441 -7.633 -24.121 1.00 . A A . 50 GLN CD 1 1
18 13502 1 1 50 GLN CG C -15.381 -8.240 -22.728 1.00 . A A . 50 GLN CG 1 1
18 13503 1 1 50 GLN H H -17.850 -8.961 -20.918 1.00 . A A . 50 GLN H 1 1
18 13504 1 1 50 GLN HA H -17.757 -8.822 -23.847 1.00 . A A . 50 GLN HA 1 1
18 13505 1 1 50 GLN HB2 H -15.921 -10.074 -21.767 1.00 . A A . 50 GLN HB2 1 1
18 13506 1 1 50 GLN HB3 H -15.653 -10.219 -23.504 1.00 . A A . 50 GLN HB3 1 1
18 13507 1 1 50 GLN HE21 H -16.201 -5.911 -23.494 1.00 . A A . 50 GLN HE21 1 1
18 13508 1 1 50 GLN HE22 H -15.941 -6.025 -25.167 1.00 . A A . 50 GLN HE22 1 1
18 13509 1 1 50 GLN HG2 H -15.879 -7.585 -22.030 1.00 . A A . 50 GLN HG2 1 1
18 13510 1 1 50 GLN HG3 H -14.349 -8.361 -22.433 1.00 . A A . 50 GLN HG3 1 1
18 13511 1 1 50 GLN N N -18.167 -8.725 -21.818 1.00 . A A . 50 GLN N 1 1
18 13512 1 1 50 GLN NE2 N -15.899 -6.422 -24.273 1.00 . A A . 50 GLN NE2 1 1
18 13513 1 1 50 GLN O O -18.373 -11.572 -22.268 1.00 . A A . 50 GLN O 1 1
18 13514 1 1 50 GLN OE1 O -15.064 -8.281 -25.096 1.00 . A A . 50 GLN OE1 1 1
18 13515 1 1 51 LYS C C -18.363 -13.405 -24.621 1.00 . A A . 51 LYS C 1 1
18 13516 1 1 51 LYS CA C -19.342 -12.246 -24.778 1.00 . A A . 51 LYS CA 1 1
18 13517 1 1 51 LYS CB C -19.833 -12.192 -26.227 1.00 . A A . 51 LYS CB 1 1
18 13518 1 1 51 LYS CD C -21.433 -11.086 -27.797 1.00 . A A . 51 LYS CD 1 1
18 13519 1 1 51 LYS CE C -22.560 -10.059 -27.909 1.00 . A A . 51 LYS CE 1 1
18 13520 1 1 51 LYS CG C -20.947 -11.153 -26.347 1.00 . A A . 51 LYS CG 1 1
18 13521 1 1 51 LYS H H -18.554 -10.308 -25.114 1.00 . A A . 51 LYS H 1 1
18 13522 1 1 51 LYS HA H -20.187 -12.407 -24.126 1.00 . A A . 51 LYS HA 1 1
18 13523 1 1 51 LYS HB2 H -19.014 -11.921 -26.876 1.00 . A A . 51 LYS HB2 1 1
18 13524 1 1 51 LYS HB3 H -20.215 -13.161 -26.515 1.00 . A A . 51 LYS HB3 1 1
18 13525 1 1 51 LYS HD2 H -20.613 -10.795 -28.437 1.00 . A A . 51 LYS HD2 1 1
18 13526 1 1 51 LYS HD3 H -21.800 -12.056 -28.099 1.00 . A A . 51 LYS HD3 1 1
18 13527 1 1 51 LYS HE2 H -23.385 -10.359 -27.279 1.00 . A A . 51 LYS HE2 1 1
18 13528 1 1 51 LYS HE3 H -22.199 -9.092 -27.591 1.00 . A A . 51 LYS HE3 1 1
18 13529 1 1 51 LYS HG2 H -21.770 -11.432 -25.704 1.00 . A A . 51 LYS HG2 1 1
18 13530 1 1 51 LYS HG3 H -20.570 -10.186 -26.052 1.00 . A A . 51 LYS HG3 1 1
18 13531 1 1 51 LYS HZ1 H -22.531 -9.195 -29.803 1.00 . A A . 51 LYS HZ1 1 1
18 13532 1 1 51 LYS HZ2 H -24.047 -9.812 -29.345 1.00 . A A . 51 LYS HZ2 1 1
18 13533 1 1 51 LYS HZ3 H -22.801 -10.869 -29.811 1.00 . A A . 51 LYS HZ3 1 1
18 13534 1 1 51 LYS N N -18.693 -10.990 -24.423 1.00 . A A . 51 LYS N 1 1
18 13535 1 1 51 LYS NZ N -23.019 -9.978 -29.324 1.00 . A A . 51 LYS NZ 1 1
18 13536 1 1 51 LYS O O -17.265 -13.299 -25.146 1.00 . A A . 51 LYS O 1 1
19 13537 1 1 1 SER C C 5.009 -6.126 -2.993 1.00 . A A . 1 SER C 1 1
19 13538 1 1 1 SER CA C 4.893 -6.502 -1.521 1.00 . A A . 1 SER CA 1 1
19 13539 1 1 1 SER CB C 3.649 -5.853 -0.915 1.00 . A A . 1 SER CB 1 1
19 13540 1 1 1 SER H1 H 6.510 -5.209 -1.285 1.00 . A A . 1 SER H1 1 1
19 13541 1 1 1 SER HA H 4.818 -7.576 -1.431 1.00 . A A . 1 SER HA 1 1
19 13542 1 1 1 SER HB2 H 2.767 -6.247 -1.391 1.00 . A A . 1 SER HB2 1 1
19 13543 1 1 1 SER HB3 H 3.610 -6.072 0.145 1.00 . A A . 1 SER HB3 1 1
19 13544 1 1 1 SER HG H 3.975 -4.038 -0.295 1.00 . A A . 1 SER HG 1 1
19 13545 1 1 1 SER N N 6.103 -6.028 -0.790 1.00 . A A . 1 SER N 1 1
19 13546 1 1 1 SER O O 4.521 -5.079 -3.417 1.00 . A A . 1 SER O 1 1
19 13547 1 1 1 SER OG O 3.703 -4.447 -1.119 1.00 . A A . 1 SER OG 1 1
19 13548 1 1 2 GLU C C 4.508 -6.396 -5.850 1.00 . A A . 2 GLU C 1 1
19 13549 1 1 2 GLU CA C 5.848 -6.720 -5.187 1.00 . A A . 2 GLU CA 1 1
19 13550 1 1 2 GLU CB C 6.512 -7.936 -5.854 1.00 . A A . 2 GLU CB 1 1
19 13551 1 1 2 GLU CD C 8.697 -7.341 -4.818 1.00 . A A . 2 GLU CD 1 1
19 13552 1 1 2 GLU CG C 7.990 -7.649 -6.129 1.00 . A A . 2 GLU CG 1 1
19 13553 1 1 2 GLU H H 6.040 -7.799 -3.374 1.00 . A A . 2 GLU H 1 1
19 13554 1 1 2 GLU HA H 6.491 -5.863 -5.281 1.00 . A A . 2 GLU HA 1 1
19 13555 1 1 2 GLU HB2 H 6.442 -8.768 -5.188 1.00 . A A . 2 GLU HB2 1 1
19 13556 1 1 2 GLU HB3 H 6.012 -8.183 -6.775 1.00 . A A . 2 GLU HB3 1 1
19 13557 1 1 2 GLU HG2 H 8.446 -8.508 -6.587 1.00 . A A . 2 GLU HG2 1 1
19 13558 1 1 2 GLU HG3 H 8.078 -6.801 -6.788 1.00 . A A . 2 GLU HG3 1 1
19 13559 1 1 2 GLU N N 5.666 -6.983 -3.767 1.00 . A A . 2 GLU N 1 1
19 13560 1 1 2 GLU O O 3.448 -6.639 -5.271 1.00 . A A . 2 GLU O 1 1
19 13561 1 1 2 GLU OE1 O 9.849 -6.947 -4.867 1.00 . A A . 2 GLU OE1 1 1
19 13562 1 1 2 GLU OE2 O 8.074 -7.504 -3.780 1.00 . A A . 2 GLU OE2 1 1
19 13563 1 1 3 PRO C C 2.638 -6.587 -8.523 1.00 . A A . 3 PRO C 1 1
19 13564 1 1 3 PRO CA C 3.305 -5.444 -7.764 1.00 . A A . 3 PRO CA 1 1
19 13565 1 1 3 PRO CB C 3.815 -4.352 -8.721 1.00 . A A . 3 PRO CB 1 1
19 13566 1 1 3 PRO CD C 5.751 -5.527 -7.834 1.00 . A A . 3 PRO CD 1 1
19 13567 1 1 3 PRO CG C 5.217 -4.765 -9.056 1.00 . A A . 3 PRO CG 1 1
19 13568 1 1 3 PRO HA H 2.596 -4.992 -7.088 1.00 . A A . 3 PRO HA 1 1
19 13569 1 1 3 PRO HB2 H 3.198 -4.315 -9.610 1.00 . A A . 3 PRO HB2 1 1
19 13570 1 1 3 PRO HB3 H 3.847 -3.413 -8.183 1.00 . A A . 3 PRO HB3 1 1
19 13571 1 1 3 PRO HD2 H 6.244 -6.431 -8.152 1.00 . A A . 3 PRO HD2 1 1
19 13572 1 1 3 PRO HD3 H 6.424 -4.904 -7.269 1.00 . A A . 3 PRO HD3 1 1
19 13573 1 1 3 PRO HG2 H 5.221 -5.402 -9.932 1.00 . A A . 3 PRO HG2 1 1
19 13574 1 1 3 PRO HG3 H 5.830 -3.891 -9.236 1.00 . A A . 3 PRO HG3 1 1
19 13575 1 1 3 PRO N N 4.538 -5.838 -7.038 1.00 . A A . 3 PRO N 1 1
19 13576 1 1 3 PRO O O 1.875 -7.356 -7.945 1.00 . A A . 3 PRO O 1 1
19 13577 1 1 4 ASP C C 3.371 -8.943 -10.706 1.00 . A A . 4 ASP C 1 1
19 13578 1 1 4 ASP CA C 2.395 -7.771 -10.649 1.00 . A A . 4 ASP CA 1 1
19 13579 1 1 4 ASP CB C 2.137 -7.231 -12.049 1.00 . A A . 4 ASP CB 1 1
19 13580 1 1 4 ASP CG C 1.709 -8.361 -12.973 1.00 . A A . 4 ASP CG 1 1
19 13581 1 1 4 ASP H H 3.574 -6.048 -10.159 1.00 . A A . 4 ASP H 1 1
19 13582 1 1 4 ASP HA H 1.473 -8.139 -10.223 1.00 . A A . 4 ASP HA 1 1
19 13583 1 1 4 ASP HB2 H 1.348 -6.496 -12.003 1.00 . A A . 4 ASP HB2 1 1
19 13584 1 1 4 ASP HB3 H 3.048 -6.782 -12.420 1.00 . A A . 4 ASP HB3 1 1
19 13585 1 1 4 ASP N N 2.943 -6.710 -9.802 1.00 . A A . 4 ASP N 1 1
19 13586 1 1 4 ASP O O 3.298 -9.777 -11.605 1.00 . A A . 4 ASP O 1 1
19 13587 1 1 4 ASP OD1 O 0.810 -9.094 -12.595 1.00 . A A . 4 ASP OD1 1 1
19 13588 1 1 4 ASP OD2 O 2.299 -8.494 -14.031 1.00 . A A . 4 ASP OD2 1 1
19 13589 1 1 5 GLU C C 4.513 -11.220 -8.577 1.00 . A A . 5 GLU C 1 1
19 13590 1 1 5 GLU CA C 5.098 -10.236 -9.605 1.00 . A A . 5 GLU CA 1 1
19 13591 1 1 5 GLU CB C 6.525 -9.786 -9.224 1.00 . A A . 5 GLU CB 1 1
19 13592 1 1 5 GLU CD C 7.154 -12.123 -8.574 1.00 . A A . 5 GLU CD 1 1
19 13593 1 1 5 GLU CG C 7.111 -10.670 -8.103 1.00 . A A . 5 GLU CG 1 1
19 13594 1 1 5 GLU H H 4.198 -8.425 -8.969 1.00 . A A . 5 GLU H 1 1
19 13595 1 1 5 GLU HA H 5.128 -10.771 -10.549 1.00 . A A . 5 GLU HA 1 1
19 13596 1 1 5 GLU HB2 H 7.166 -9.861 -10.094 1.00 . A A . 5 GLU HB2 1 1
19 13597 1 1 5 GLU HB3 H 6.489 -8.759 -8.907 1.00 . A A . 5 GLU HB3 1 1
19 13598 1 1 5 GLU HG2 H 8.106 -10.344 -7.875 1.00 . A A . 5 GLU HG2 1 1
19 13599 1 1 5 GLU HG3 H 6.502 -10.592 -7.214 1.00 . A A . 5 GLU HG3 1 1
19 13600 1 1 5 GLU N N 4.207 -9.075 -9.698 1.00 . A A . 5 GLU N 1 1
19 13601 1 1 5 GLU O O 4.466 -12.428 -8.814 1.00 . A A . 5 GLU O 1 1
19 13602 1 1 5 GLU OE1 O 7.187 -12.333 -9.776 1.00 . A A . 5 GLU OE1 1 1
19 13603 1 1 5 GLU OE2 O 7.126 -13.003 -7.730 1.00 . A A . 5 GLU OE2 1 1
19 13604 1 1 6 ILE C C 2.270 -12.144 -6.766 1.00 . A A . 6 ILE C 1 1
19 13605 1 1 6 ILE CA C 3.602 -11.548 -6.352 1.00 . A A . 6 ILE CA 1 1
19 13606 1 1 6 ILE CB C 3.462 -10.738 -5.044 1.00 . A A . 6 ILE CB 1 1
19 13607 1 1 6 ILE CD1 C 4.927 -11.934 -3.363 1.00 . A A . 6 ILE CD1 1 1
19 13608 1 1 6 ILE CG1 C 4.818 -10.717 -4.291 1.00 . A A . 6 ILE CG1 1 1
19 13609 1 1 6 ILE CG2 C 2.377 -11.355 -4.148 1.00 . A A . 6 ILE CG2 1 1
19 13610 1 1 6 ILE H H 4.224 -9.739 -7.265 1.00 . A A . 6 ILE H 1 1
19 13611 1 1 6 ILE HA H 4.301 -12.357 -6.185 1.00 . A A . 6 ILE HA 1 1
19 13612 1 1 6 ILE HB H 3.176 -9.726 -5.292 1.00 . A A . 6 ILE HB 1 1
19 13613 1 1 6 ILE HD11 H 4.545 -12.805 -3.875 1.00 . A A . 6 ILE HD11 1 1
19 13614 1 1 6 ILE HD12 H 4.344 -11.756 -2.471 1.00 . A A . 6 ILE HD12 1 1
19 13615 1 1 6 ILE HD13 H 5.959 -12.095 -3.096 1.00 . A A . 6 ILE HD13 1 1
19 13616 1 1 6 ILE HG12 H 5.626 -10.758 -5.004 1.00 . A A . 6 ILE HG12 1 1
19 13617 1 1 6 ILE HG13 H 4.894 -9.811 -3.705 1.00 . A A . 6 ILE HG13 1 1
19 13618 1 1 6 ILE HG21 H 1.403 -11.080 -4.522 1.00 . A A . 6 ILE HG21 1 1
19 13619 1 1 6 ILE HG22 H 2.494 -10.995 -3.137 1.00 . A A . 6 ILE HG22 1 1
19 13620 1 1 6 ILE HG23 H 2.479 -12.431 -4.161 1.00 . A A . 6 ILE HG23 1 1
19 13621 1 1 6 ILE N N 4.131 -10.702 -7.417 1.00 . A A . 6 ILE N 1 1
19 13622 1 1 6 ILE O O 1.984 -13.311 -6.493 1.00 . A A . 6 ILE O 1 1
19 13623 1 1 7 CYS C C 0.252 -12.940 -8.765 1.00 . A A . 7 CYS C 1 1
19 13624 1 1 7 CYS CA C 0.146 -11.746 -7.826 1.00 . A A . 7 CYS CA 1 1
19 13625 1 1 7 CYS CB C -0.616 -10.597 -8.490 1.00 . A A . 7 CYS CB 1 1
19 13626 1 1 7 CYS H H 1.771 -10.401 -7.561 1.00 . A A . 7 CYS H 1 1
19 13627 1 1 7 CYS HA H -0.386 -12.088 -6.951 1.00 . A A . 7 CYS HA 1 1
19 13628 1 1 7 CYS HB2 H -0.148 -9.656 -8.252 1.00 . A A . 7 CYS HB2 1 1
19 13629 1 1 7 CYS HB3 H -0.623 -10.729 -9.562 1.00 . A A . 7 CYS HB3 1 1
19 13630 1 1 7 CYS N N 1.461 -11.315 -7.397 1.00 . A A . 7 CYS N 1 1
19 13631 1 1 7 CYS O O -0.492 -13.905 -8.646 1.00 . A A . 7 CYS O 1 1
19 13632 1 1 7 CYS SG S -2.304 -10.574 -7.884 1.00 . A A . 7 CYS SG 1 1
19 13633 1 1 8 ARG C C 1.852 -15.164 -10.033 1.00 . A A . 8 ARG C 1 1
19 13634 1 1 8 ARG CA C 1.404 -13.886 -10.695 1.00 . A A . 8 ARG CA 1 1
19 13635 1 1 8 ARG CB C 2.429 -13.439 -11.735 1.00 . A A . 8 ARG CB 1 1
19 13636 1 1 8 ARG CD C 3.541 -14.046 -13.889 1.00 . A A . 8 ARG CD 1 1
19 13637 1 1 8 ARG CG C 2.553 -14.513 -12.822 1.00 . A A . 8 ARG CG 1 1
19 13638 1 1 8 ARG CZ C 5.689 -14.943 -13.191 1.00 . A A . 8 ARG CZ 1 1
19 13639 1 1 8 ARG H H 1.730 -12.024 -9.713 1.00 . A A . 8 ARG H 1 1
19 13640 1 1 8 ARG HA H 0.469 -14.079 -11.201 1.00 . A A . 8 ARG HA 1 1
19 13641 1 1 8 ARG HB2 H 2.105 -12.510 -12.182 1.00 . A A . 8 ARG HB2 1 1
19 13642 1 1 8 ARG HB3 H 3.385 -13.297 -11.260 1.00 . A A . 8 ARG HB3 1 1
19 13643 1 1 8 ARG HD2 H 3.574 -14.771 -14.688 1.00 . A A . 8 ARG HD2 1 1
19 13644 1 1 8 ARG HD3 H 3.215 -13.095 -14.285 1.00 . A A . 8 ARG HD3 1 1
19 13645 1 1 8 ARG HE H 5.169 -13.019 -13.000 1.00 . A A . 8 ARG HE 1 1
19 13646 1 1 8 ARG HG2 H 2.908 -15.433 -12.382 1.00 . A A . 8 ARG HG2 1 1
19 13647 1 1 8 ARG HG3 H 1.587 -14.680 -13.276 1.00 . A A . 8 ARG HG3 1 1
19 13648 1 1 8 ARG HH11 H 7.170 -13.884 -12.359 1.00 . A A . 8 ARG HH11 1 1
19 13649 1 1 8 ARG HH12 H 7.489 -15.571 -12.581 1.00 . A A . 8 ARG HH12 1 1
19 13650 1 1 8 ARG HH21 H 4.394 -16.241 -13.993 1.00 . A A . 8 ARG HH21 1 1
19 13651 1 1 8 ARG HH22 H 5.916 -16.907 -13.507 1.00 . A A . 8 ARG HH22 1 1
19 13652 1 1 8 ARG N N 1.194 -12.844 -9.696 1.00 . A A . 8 ARG N 1 1
19 13653 1 1 8 ARG NE N 4.872 -13.901 -13.308 1.00 . A A . 8 ARG NE 1 1
19 13654 1 1 8 ARG NH1 N 6.875 -14.787 -12.670 1.00 . A A . 8 ARG NH1 1 1
19 13655 1 1 8 ARG NH2 N 5.303 -16.122 -13.595 1.00 . A A . 8 ARG NH2 1 1
19 13656 1 1 8 ARG O O 1.453 -16.254 -10.438 1.00 . A A . 8 ARG O 1 1
19 13657 1 1 9 ALA C C 2.181 -16.995 -7.685 1.00 . A A . 9 ALA C 1 1
19 13658 1 1 9 ALA CA C 3.268 -16.187 -8.354 1.00 . A A . 9 ALA CA 1 1
19 13659 1 1 9 ALA CB C 4.257 -15.701 -7.311 1.00 . A A . 9 ALA CB 1 1
19 13660 1 1 9 ALA H H 3.022 -14.140 -8.787 1.00 . A A . 9 ALA H 1 1
19 13661 1 1 9 ALA HA H 3.781 -16.801 -9.074 1.00 . A A . 9 ALA HA 1 1
19 13662 1 1 9 ALA HB1 H 3.740 -15.330 -6.434 1.00 . A A . 9 ALA HB1 1 1
19 13663 1 1 9 ALA HB2 H 4.983 -15.029 -7.726 1.00 . A A . 9 ALA HB2 1 1
19 13664 1 1 9 ALA HB3 H 4.901 -16.476 -6.909 1.00 . A A . 9 ALA HB3 1 1
19 13665 1 1 9 ALA N N 2.716 -15.037 -9.042 1.00 . A A . 9 ALA N 1 1
19 13666 1 1 9 ALA O O 2.437 -18.102 -7.220 1.00 . A A . 9 ALA O 1 1
19 13667 1 1 10 ARG C C -1.090 -17.719 -7.964 1.00 . A A . 10 ARG C 1 1
19 13668 1 1 10 ARG CA C -0.142 -17.113 -6.946 1.00 . A A . 10 ARG CA 1 1
19 13669 1 1 10 ARG CB C -0.894 -16.085 -6.070 1.00 . A A . 10 ARG CB 1 1
19 13670 1 1 10 ARG CD C -1.196 -15.209 -3.751 1.00 . A A . 10 ARG CD 1 1
19 13671 1 1 10 ARG CG C -0.510 -16.273 -4.600 1.00 . A A . 10 ARG CG 1 1
19 13672 1 1 10 ARG CZ C -3.455 -14.479 -3.251 1.00 . A A . 10 ARG CZ 1 1
19 13673 1 1 10 ARG H H 0.818 -15.553 -7.976 1.00 . A A . 10 ARG H 1 1
19 13674 1 1 10 ARG HA H 0.247 -17.900 -6.315 1.00 . A A . 10 ARG HA 1 1
19 13675 1 1 10 ARG HB2 H -0.593 -15.096 -6.387 1.00 . A A . 10 ARG HB2 1 1
19 13676 1 1 10 ARG HB3 H -1.963 -16.203 -6.185 1.00 . A A . 10 ARG HB3 1 1
19 13677 1 1 10 ARG HD2 H -0.892 -15.329 -2.724 1.00 . A A . 10 ARG HD2 1 1
19 13678 1 1 10 ARG HD3 H -0.903 -14.232 -4.101 1.00 . A A . 10 ARG HD3 1 1
19 13679 1 1 10 ARG HE H -3.026 -16.093 -4.354 1.00 . A A . 10 ARG HE 1 1
19 13680 1 1 10 ARG HG2 H -0.825 -17.254 -4.274 1.00 . A A . 10 ARG HG2 1 1
19 13681 1 1 10 ARG HG3 H 0.560 -16.185 -4.494 1.00 . A A . 10 ARG HG3 1 1
19 13682 1 1 10 ARG HH11 H -5.130 -15.382 -3.873 1.00 . A A . 10 ARG HH11 1 1
19 13683 1 1 10 ARG HH12 H -5.359 -13.966 -2.902 1.00 . A A . 10 ARG HH12 1 1
19 13684 1 1 10 ARG HH21 H -1.967 -13.378 -2.491 1.00 . A A . 10 ARG HH21 1 1
19 13685 1 1 10 ARG HH22 H -3.568 -12.830 -2.120 1.00 . A A . 10 ARG HH22 1 1
19 13686 1 1 10 ARG N N 0.971 -16.445 -7.600 1.00 . A A . 10 ARG N 1 1
19 13687 1 1 10 ARG NE N -2.644 -15.349 -3.843 1.00 . A A . 10 ARG NE 1 1
19 13688 1 1 10 ARG NH1 N -4.749 -14.619 -3.350 1.00 . A A . 10 ARG NH1 1 1
19 13689 1 1 10 ARG NH2 N -2.958 -13.484 -2.568 1.00 . A A . 10 ARG NH2 1 1
19 13690 1 1 10 ARG O O -1.960 -18.510 -7.600 1.00 . A A . 10 ARG O 1 1
19 13691 1 1 11 MET C C -0.983 -18.487 -11.410 1.00 . A A . 11 MET C 1 1
19 13692 1 1 11 MET CA C -1.805 -17.845 -10.300 1.00 . A A . 11 MET CA 1 1
19 13693 1 1 11 MET CB C -2.671 -16.720 -10.846 1.00 . A A . 11 MET CB 1 1
19 13694 1 1 11 MET CE C -3.912 -13.930 -10.544 1.00 . A A . 11 MET CE 1 1
19 13695 1 1 11 MET CG C -1.799 -15.517 -11.160 1.00 . A A . 11 MET CG 1 1
19 13696 1 1 11 MET H H -0.214 -16.713 -9.463 1.00 . A A . 11 MET H 1 1
19 13697 1 1 11 MET HA H -2.456 -18.586 -9.853 1.00 . A A . 11 MET HA 1 1
19 13698 1 1 11 MET HB2 H -3.178 -17.045 -11.741 1.00 . A A . 11 MET HB2 1 1
19 13699 1 1 11 MET HB3 H -3.400 -16.455 -10.096 1.00 . A A . 11 MET HB3 1 1
19 13700 1 1 11 MET HE1 H -4.749 -14.611 -10.598 1.00 . A A . 11 MET HE1 1 1
19 13701 1 1 11 MET HE2 H -4.276 -12.918 -10.589 1.00 . A A . 11 MET HE2 1 1
19 13702 1 1 11 MET HE3 H -3.376 -14.079 -9.615 1.00 . A A . 11 MET HE3 1 1
19 13703 1 1 11 MET HG2 H -1.376 -15.143 -10.250 1.00 . A A . 11 MET HG2 1 1
19 13704 1 1 11 MET HG3 H -1.007 -15.813 -11.834 1.00 . A A . 11 MET HG3 1 1
19 13705 1 1 11 MET N N -0.935 -17.336 -9.239 1.00 . A A . 11 MET N 1 1
19 13706 1 1 11 MET O O 0.195 -18.168 -11.580 1.00 . A A . 11 MET O 1 1
19 13707 1 1 11 MET SD S -2.803 -14.235 -11.939 1.00 . A A . 11 MET SD 1 1
19 13708 1 1 12 THR C C -0.798 -18.933 -14.466 1.00 . A A . 12 THR C 1 1
19 13709 1 1 12 THR CA C -0.943 -19.951 -13.327 1.00 . A A . 12 THR CA 1 1
19 13710 1 1 12 THR CB C -1.740 -21.154 -13.819 1.00 . A A . 12 THR CB 1 1
19 13711 1 1 12 THR CG2 C -1.862 -22.168 -12.685 1.00 . A A . 12 THR CG2 1 1
19 13712 1 1 12 THR H H -2.563 -19.516 -12.002 1.00 . A A . 12 THR H 1 1
19 13713 1 1 12 THR HA H 0.039 -20.275 -13.025 1.00 . A A . 12 THR HA 1 1
19 13714 1 1 12 THR HB H -1.230 -21.607 -14.652 1.00 . A A . 12 THR HB 1 1
19 13715 1 1 12 THR HG1 H -2.991 -20.491 -15.155 1.00 . A A . 12 THR HG1 1 1
19 13716 1 1 12 THR HG21 H -0.886 -22.349 -12.260 1.00 . A A . 12 THR HG21 1 1
19 13717 1 1 12 THR HG22 H -2.265 -23.091 -13.071 1.00 . A A . 12 THR HG22 1 1
19 13718 1 1 12 THR HG23 H -2.519 -21.777 -11.923 1.00 . A A . 12 THR HG23 1 1
19 13719 1 1 12 THR N N -1.619 -19.335 -12.191 1.00 . A A . 12 THR N 1 1
19 13720 1 1 12 THR O O -1.479 -17.905 -14.486 1.00 . A A . 12 THR O 1 1
19 13721 1 1 12 THR OG1 O -3.035 -20.728 -14.226 1.00 . A A . 12 THR OG1 1 1
19 13722 1 1 13 HIS C C -0.936 -18.284 -17.417 1.00 . A A . 13 HIS C 1 1
19 13723 1 1 13 HIS CA C 0.312 -18.347 -16.556 1.00 . A A . 13 HIS CA 1 1
19 13724 1 1 13 HIS CB C 1.501 -18.834 -17.381 1.00 . A A . 13 HIS CB 1 1
19 13725 1 1 13 HIS CD2 C 3.672 -17.572 -16.613 1.00 . A A . 13 HIS CD2 1 1
19 13726 1 1 13 HIS CE1 C 4.394 -19.030 -15.183 1.00 . A A . 13 HIS CE1 1 1
19 13727 1 1 13 HIS CG C 2.772 -18.606 -16.611 1.00 . A A . 13 HIS CG 1 1
19 13728 1 1 13 HIS H H 0.598 -20.064 -15.347 1.00 . A A . 13 HIS H 1 1
19 13729 1 1 13 HIS HA H 0.500 -17.340 -16.213 1.00 . A A . 13 HIS HA 1 1
19 13730 1 1 13 HIS HB2 H 1.386 -19.888 -17.584 1.00 . A A . 13 HIS HB2 1 1
19 13731 1 1 13 HIS HB3 H 1.541 -18.290 -18.312 1.00 . A A . 13 HIS HB3 1 1
19 13732 1 1 13 HIS HD1 H 2.834 -20.380 -15.453 1.00 . A A . 13 HIS HD1 1 1
19 13733 1 1 13 HIS HD2 H 3.596 -16.683 -17.222 1.00 . A A . 13 HIS HD2 1 1
19 13734 1 1 13 HIS HE1 H 4.995 -19.533 -14.439 1.00 . A A . 13 HIS HE1 1 1
19 13735 1 1 13 HIS N N 0.090 -19.232 -15.414 1.00 . A A . 13 HIS N 1 1
19 13736 1 1 13 HIS ND1 N 3.251 -19.526 -15.691 1.00 . A A . 13 HIS ND1 1 1
19 13737 1 1 13 HIS NE2 N 4.697 -17.841 -15.711 1.00 . A A . 13 HIS NE2 1 1
19 13738 1 1 13 HIS O O -1.302 -17.208 -17.894 1.00 . A A . 13 HIS O 1 1
19 13739 1 1 14 LYS C C -3.870 -18.571 -17.828 1.00 . A A . 14 LYS C 1 1
19 13740 1 1 14 LYS CA C -2.800 -19.454 -18.446 1.00 . A A . 14 LYS CA 1 1
19 13741 1 1 14 LYS CB C -3.286 -20.906 -18.565 1.00 . A A . 14 LYS CB 1 1
19 13742 1 1 14 LYS CD C -5.099 -22.365 -19.485 1.00 . A A . 14 LYS CD 1 1
19 13743 1 1 14 LYS CE C -6.496 -22.368 -20.106 1.00 . A A . 14 LYS CE 1 1
19 13744 1 1 14 LYS CG C -4.693 -20.930 -19.174 1.00 . A A . 14 LYS CG 1 1
19 13745 1 1 14 LYS H H -1.241 -20.264 -17.280 1.00 . A A . 14 LYS H 1 1
19 13746 1 1 14 LYS HA H -2.555 -19.067 -19.423 1.00 . A A . 14 LYS HA 1 1
19 13747 1 1 14 LYS HB2 H -2.596 -21.415 -19.221 1.00 . A A . 14 LYS HB2 1 1
19 13748 1 1 14 LYS HB3 H -3.303 -21.321 -17.566 1.00 . A A . 14 LYS HB3 1 1
19 13749 1 1 14 LYS HD2 H -4.392 -22.794 -20.180 1.00 . A A . 14 LYS HD2 1 1
19 13750 1 1 14 LYS HD3 H -5.108 -22.942 -18.574 1.00 . A A . 14 LYS HD3 1 1
19 13751 1 1 14 LYS HE2 H -6.494 -21.766 -21.003 1.00 . A A . 14 LYS HE2 1 1
19 13752 1 1 14 LYS HE3 H -6.778 -23.380 -20.351 1.00 . A A . 14 LYS HE3 1 1
19 13753 1 1 14 LYS HG2 H -5.399 -20.510 -18.472 1.00 . A A . 14 LYS HG2 1 1
19 13754 1 1 14 LYS HG3 H -4.700 -20.349 -20.083 1.00 . A A . 14 LYS HG3 1 1
19 13755 1 1 14 LYS HZ1 H -7.004 -21.649 -18.216 1.00 . A A . 14 LYS HZ1 1 1
19 13756 1 1 14 LYS HZ2 H -8.265 -22.467 -19.009 1.00 . A A . 14 LYS HZ2 1 1
19 13757 1 1 14 LYS HZ3 H -7.835 -20.894 -19.488 1.00 . A A . 14 LYS HZ3 1 1
19 13758 1 1 14 LYS N N -1.593 -19.423 -17.632 1.00 . A A . 14 LYS N 1 1
19 13759 1 1 14 LYS NZ N -7.473 -21.802 -19.131 1.00 . A A . 14 LYS NZ 1 1
19 13760 1 1 14 LYS O O -4.559 -17.837 -18.536 1.00 . A A . 14 LYS O 1 1
19 13761 1 1 15 GLU C C -4.692 -16.404 -15.866 1.00 . A A . 15 GLU C 1 1
19 13762 1 1 15 GLU CA C -5.040 -17.883 -15.827 1.00 . A A . 15 GLU CA 1 1
19 13763 1 1 15 GLU CB C -5.149 -18.354 -14.376 1.00 . A A . 15 GLU CB 1 1
19 13764 1 1 15 GLU CD C -6.458 -18.125 -12.256 1.00 . A A . 15 GLU CD 1 1
19 13765 1 1 15 GLU CG C -6.309 -17.632 -13.691 1.00 . A A . 15 GLU CG 1 1
19 13766 1 1 15 GLU H H -3.449 -19.268 -15.997 1.00 . A A . 15 GLU H 1 1
19 13767 1 1 15 GLU HA H -5.989 -18.042 -16.318 1.00 . A A . 15 GLU HA 1 1
19 13768 1 1 15 GLU HB2 H -5.318 -19.422 -14.354 1.00 . A A . 15 GLU HB2 1 1
19 13769 1 1 15 GLU HB3 H -4.230 -18.128 -13.856 1.00 . A A . 15 GLU HB3 1 1
19 13770 1 1 15 GLU HG2 H -6.116 -16.569 -13.686 1.00 . A A . 15 GLU HG2 1 1
19 13771 1 1 15 GLU HG3 H -7.222 -17.828 -14.233 1.00 . A A . 15 GLU HG3 1 1
19 13772 1 1 15 GLU N N -4.023 -18.665 -16.515 1.00 . A A . 15 GLU N 1 1
19 13773 1 1 15 GLU O O -5.545 -15.562 -16.146 1.00 . A A . 15 GLU O 1 1
19 13774 1 1 15 GLU OE1 O -5.557 -18.800 -11.786 1.00 . A A . 15 GLU OE1 1 1
19 13775 1 1 15 GLU OE2 O -7.470 -17.820 -11.649 1.00 . A A . 15 GLU OE2 1 1
19 13776 1 1 16 PHE C C -3.154 -14.091 -16.967 1.00 . A A . 16 PHE C 1 1
19 13777 1 1 16 PHE CA C -2.980 -14.719 -15.593 1.00 . A A . 16 PHE CA 1 1
19 13778 1 1 16 PHE CB C -1.496 -14.646 -15.213 1.00 . A A . 16 PHE CB 1 1
19 13779 1 1 16 PHE CD1 C -1.317 -12.217 -14.519 1.00 . A A . 16 PHE CD1 1 1
19 13780 1 1 16 PHE CD2 C -0.182 -12.936 -16.537 1.00 . A A . 16 PHE CD2 1 1
19 13781 1 1 16 PHE CE1 C -0.845 -10.916 -14.720 1.00 . A A . 16 PHE CE1 1 1
19 13782 1 1 16 PHE CE2 C 0.289 -11.633 -16.737 1.00 . A A . 16 PHE CE2 1 1
19 13783 1 1 16 PHE CG C -0.987 -13.230 -15.425 1.00 . A A . 16 PHE CG 1 1
19 13784 1 1 16 PHE CZ C -0.042 -10.623 -15.828 1.00 . A A . 16 PHE CZ 1 1
19 13785 1 1 16 PHE H H -2.807 -16.822 -15.376 1.00 . A A . 16 PHE H 1 1
19 13786 1 1 16 PHE HA H -3.551 -14.134 -14.888 1.00 . A A . 16 PHE HA 1 1
19 13787 1 1 16 PHE HB2 H -1.369 -14.911 -14.175 1.00 . A A . 16 PHE HB2 1 1
19 13788 1 1 16 PHE HB3 H -0.933 -15.314 -15.850 1.00 . A A . 16 PHE HB3 1 1
19 13789 1 1 16 PHE HD1 H -1.935 -12.436 -13.668 1.00 . A A . 16 PHE HD1 1 1
19 13790 1 1 16 PHE HD2 H 0.074 -13.715 -17.240 1.00 . A A . 16 PHE HD2 1 1
19 13791 1 1 16 PHE HE1 H -1.098 -10.136 -14.018 1.00 . A A . 16 PHE HE1 1 1
19 13792 1 1 16 PHE HE2 H 0.908 -11.408 -17.593 1.00 . A A . 16 PHE HE2 1 1
19 13793 1 1 16 PHE HZ H 0.320 -9.618 -15.981 1.00 . A A . 16 PHE HZ 1 1
19 13794 1 1 16 PHE N N -3.438 -16.100 -15.582 1.00 . A A . 16 PHE N 1 1
19 13795 1 1 16 PHE O O -3.670 -12.977 -17.077 1.00 . A A . 16 PHE O 1 1
19 13796 1 1 17 ASN C C -4.405 -14.114 -19.697 1.00 . A A . 17 ASN C 1 1
19 13797 1 1 17 ASN CA C -2.937 -14.316 -19.372 1.00 . A A . 17 ASN CA 1 1
19 13798 1 1 17 ASN CB C -2.302 -15.291 -20.371 1.00 . A A . 17 ASN CB 1 1
19 13799 1 1 17 ASN CG C -2.812 -15.021 -21.784 1.00 . A A . 17 ASN CG 1 1
19 13800 1 1 17 ASN H H -2.391 -15.699 -17.889 1.00 . A A . 17 ASN H 1 1
19 13801 1 1 17 ASN HA H -2.465 -13.351 -19.476 1.00 . A A . 17 ASN HA 1 1
19 13802 1 1 17 ASN HB2 H -1.230 -15.166 -20.358 1.00 . A A . 17 ASN HB2 1 1
19 13803 1 1 17 ASN HB3 H -2.523 -16.310 -20.096 1.00 . A A . 17 ASN HB3 1 1
19 13804 1 1 17 ASN HD21 H -1.415 -13.678 -22.196 1.00 . A A . 17 ASN HD21 1 1
19 13805 1 1 17 ASN HD22 H -2.527 -13.974 -23.443 1.00 . A A . 17 ASN HD22 1 1
19 13806 1 1 17 ASN N N -2.771 -14.808 -18.018 1.00 . A A . 17 ASN N 1 1
19 13807 1 1 17 ASN ND2 N -2.200 -14.151 -22.536 1.00 . A A . 17 ASN ND2 1 1
19 13808 1 1 17 ASN O O -4.765 -13.124 -20.337 1.00 . A A . 17 ASN O 1 1
19 13809 1 1 17 ASN OD1 O -3.808 -15.611 -22.206 1.00 . A A . 17 ASN OD1 1 1
19 13810 1 1 18 TYR C C -7.308 -13.744 -19.017 1.00 . A A . 18 TYR C 1 1
19 13811 1 1 18 TYR CA C -6.674 -14.986 -19.604 1.00 . A A . 18 TYR CA 1 1
19 13812 1 1 18 TYR CB C -7.372 -16.244 -19.075 1.00 . A A . 18 TYR CB 1 1
19 13813 1 1 18 TYR CD1 C -9.483 -16.551 -20.425 1.00 . A A . 18 TYR CD1 1 1
19 13814 1 1 18 TYR CD2 C -9.632 -15.518 -18.241 1.00 . A A . 18 TYR CD2 1 1
19 13815 1 1 18 TYR CE1 C -10.867 -16.410 -20.585 1.00 . A A . 18 TYR CE1 1 1
19 13816 1 1 18 TYR CE2 C -11.013 -15.373 -18.398 1.00 . A A . 18 TYR CE2 1 1
19 13817 1 1 18 TYR CG C -8.867 -16.105 -19.249 1.00 . A A . 18 TYR CG 1 1
19 13818 1 1 18 TYR CZ C -11.632 -15.821 -19.570 1.00 . A A . 18 TYR CZ 1 1
19 13819 1 1 18 TYR H H -4.912 -15.836 -18.828 1.00 . A A . 18 TYR H 1 1
19 13820 1 1 18 TYR HA H -6.796 -14.964 -20.676 1.00 . A A . 18 TYR HA 1 1
19 13821 1 1 18 TYR HB2 H -7.027 -17.094 -19.650 1.00 . A A . 18 TYR HB2 1 1
19 13822 1 1 18 TYR HB3 H -7.133 -16.373 -18.028 1.00 . A A . 18 TYR HB3 1 1
19 13823 1 1 18 TYR HD1 H -8.891 -17.006 -21.207 1.00 . A A . 18 TYR HD1 1 1
19 13824 1 1 18 TYR HD2 H -9.157 -15.175 -17.341 1.00 . A A . 18 TYR HD2 1 1
19 13825 1 1 18 TYR HE1 H -11.344 -16.754 -21.490 1.00 . A A . 18 TYR HE1 1 1
19 13826 1 1 18 TYR HE2 H -11.600 -14.914 -17.616 1.00 . A A . 18 TYR HE2 1 1
19 13827 1 1 18 TYR HH H -13.181 -15.604 -20.664 1.00 . A A . 18 TYR HH 1 1
19 13828 1 1 18 TYR N N -5.259 -15.055 -19.302 1.00 . A A . 18 TYR N 1 1
19 13829 1 1 18 TYR O O -7.951 -12.955 -19.707 1.00 . A A . 18 TYR O 1 1
19 13830 1 1 18 TYR OH O -12.996 -15.683 -19.725 1.00 . A A . 18 TYR OH 1 1
19 13831 1 1 19 LYS C C -7.114 -11.159 -17.505 1.00 . A A . 19 LYS C 1 1
19 13832 1 1 19 LYS CA C -7.678 -12.469 -16.991 1.00 . A A . 19 LYS CA 1 1
19 13833 1 1 19 LYS CB C -7.382 -12.603 -15.496 1.00 . A A . 19 LYS CB 1 1
19 13834 1 1 19 LYS CD C -9.433 -13.862 -14.764 1.00 . A A . 19 LYS CD 1 1
19 13835 1 1 19 LYS CE C -9.937 -15.174 -14.166 1.00 . A A . 19 LYS CE 1 1
19 13836 1 1 19 LYS CG C -7.914 -13.937 -14.954 1.00 . A A . 19 LYS CG 1 1
19 13837 1 1 19 LYS H H -6.574 -14.254 -17.234 1.00 . A A . 19 LYS H 1 1
19 13838 1 1 19 LYS HA H -8.743 -12.440 -17.137 1.00 . A A . 19 LYS HA 1 1
19 13839 1 1 19 LYS HB2 H -6.317 -12.541 -15.326 1.00 . A A . 19 LYS HB2 1 1
19 13840 1 1 19 LYS HB3 H -7.876 -11.795 -14.980 1.00 . A A . 19 LYS HB3 1 1
19 13841 1 1 19 LYS HD2 H -9.671 -13.048 -14.097 1.00 . A A . 19 LYS HD2 1 1
19 13842 1 1 19 LYS HD3 H -9.915 -13.702 -15.711 1.00 . A A . 19 LYS HD3 1 1
19 13843 1 1 19 LYS HE2 H -9.689 -15.990 -14.827 1.00 . A A . 19 LYS HE2 1 1
19 13844 1 1 19 LYS HE3 H -9.471 -15.333 -13.204 1.00 . A A . 19 LYS HE3 1 1
19 13845 1 1 19 LYS HG2 H -7.678 -14.722 -15.654 1.00 . A A . 19 LYS HG2 1 1
19 13846 1 1 19 LYS HG3 H -7.446 -14.155 -14.006 1.00 . A A . 19 LYS HG3 1 1
19 13847 1 1 19 LYS HZ1 H -11.680 -14.145 -13.679 1.00 . A A . 19 LYS HZ1 1 1
19 13848 1 1 19 LYS HZ2 H -11.718 -15.798 -13.288 1.00 . A A . 19 LYS HZ2 1 1
19 13849 1 1 19 LYS HZ3 H -11.879 -15.300 -14.905 1.00 . A A . 19 LYS HZ3 1 1
19 13850 1 1 19 LYS N N -7.119 -13.591 -17.715 1.00 . A A . 19 LYS N 1 1
19 13851 1 1 19 LYS NZ N -11.415 -15.099 -13.996 1.00 . A A . 19 LYS NZ 1 1
19 13852 1 1 19 LYS O O -7.824 -10.161 -17.622 1.00 . A A . 19 LYS O 1 1
19 13853 1 1 20 SER C C -5.807 -9.436 -19.573 1.00 . A A . 20 SER C 1 1
19 13854 1 1 20 SER CA C -5.164 -9.970 -18.293 1.00 . A A . 20 SER CA 1 1
19 13855 1 1 20 SER CB C -3.677 -10.220 -18.523 1.00 . A A . 20 SER CB 1 1
19 13856 1 1 20 SER H H -5.303 -11.989 -17.686 1.00 . A A . 20 SER H 1 1
19 13857 1 1 20 SER HA H -5.302 -9.179 -17.578 1.00 . A A . 20 SER HA 1 1
19 13858 1 1 20 SER HB2 H -3.555 -11.014 -19.241 1.00 . A A . 20 SER HB2 1 1
19 13859 1 1 20 SER HB3 H -3.217 -9.319 -18.906 1.00 . A A . 20 SER HB3 1 1
19 13860 1 1 20 SER HG H -2.500 -11.357 -17.477 1.00 . A A . 20 SER HG 1 1
19 13861 1 1 20 SER N N -5.822 -11.166 -17.801 1.00 . A A . 20 SER N 1 1
19 13862 1 1 20 SER O O -6.041 -8.240 -19.737 1.00 . A A . 20 SER O 1 1
19 13863 1 1 20 SER OG O -3.065 -10.602 -17.300 1.00 . A A . 20 SER OG 1 1
19 13864 1 1 21 ASN C C -8.169 -9.501 -21.456 1.00 . A A . 21 ASN C 1 1
19 13865 1 1 21 ASN CA C -6.786 -10.083 -21.716 1.00 . A A . 21 ASN CA 1 1
19 13866 1 1 21 ASN CB C -6.914 -11.339 -22.583 1.00 . A A . 21 ASN CB 1 1
19 13867 1 1 21 ASN CG C -7.615 -10.989 -23.894 1.00 . A A . 21 ASN CG 1 1
19 13868 1 1 21 ASN H H -5.910 -11.328 -20.257 1.00 . A A . 21 ASN H 1 1
19 13869 1 1 21 ASN HA H -6.242 -9.336 -22.272 1.00 . A A . 21 ASN HA 1 1
19 13870 1 1 21 ASN HB2 H -5.928 -11.725 -22.795 1.00 . A A . 21 ASN HB2 1 1
19 13871 1 1 21 ASN HB3 H -7.496 -12.080 -22.055 1.00 . A A . 21 ASN HB3 1 1
19 13872 1 1 21 ASN HD21 H -8.951 -12.449 -23.745 1.00 . A A . 21 ASN HD21 1 1
19 13873 1 1 21 ASN HD22 H -9.091 -11.479 -25.131 1.00 . A A . 21 ASN HD22 1 1
19 13874 1 1 21 ASN N N -6.120 -10.392 -20.453 1.00 . A A . 21 ASN N 1 1
19 13875 1 1 21 ASN ND2 N -8.637 -11.698 -24.289 1.00 . A A . 21 ASN ND2 1 1
19 13876 1 1 21 ASN O O -8.613 -8.605 -22.173 1.00 . A A . 21 ASN O 1 1
19 13877 1 1 21 ASN OD1 O -7.221 -10.042 -24.578 1.00 . A A . 21 ASN OD1 1 1
19 13878 1 1 22 VAL C C -10.133 -8.065 -19.642 1.00 . A A . 22 VAL C 1 1
19 13879 1 1 22 VAL CA C -10.188 -9.525 -20.076 1.00 . A A . 22 VAL CA 1 1
19 13880 1 1 22 VAL CB C -10.760 -10.375 -18.946 1.00 . A A . 22 VAL CB 1 1
19 13881 1 1 22 VAL CG1 C -12.104 -9.794 -18.501 1.00 . A A . 22 VAL CG1 1 1
19 13882 1 1 22 VAL CG2 C -10.966 -11.809 -19.441 1.00 . A A . 22 VAL CG2 1 1
19 13883 1 1 22 VAL H H -8.431 -10.714 -19.893 1.00 . A A . 22 VAL H 1 1
19 13884 1 1 22 VAL HA H -10.837 -9.625 -20.932 1.00 . A A . 22 VAL HA 1 1
19 13885 1 1 22 VAL HB H -10.076 -10.379 -18.115 1.00 . A A . 22 VAL HB 1 1
19 13886 1 1 22 VAL HG11 H -11.940 -8.880 -17.950 1.00 . A A . 22 VAL HG11 1 1
19 13887 1 1 22 VAL HG12 H -12.610 -10.510 -17.871 1.00 . A A . 22 VAL HG12 1 1
19 13888 1 1 22 VAL HG13 H -12.712 -9.586 -19.370 1.00 . A A . 22 VAL HG13 1 1
19 13889 1 1 22 VAL HG21 H -11.115 -12.463 -18.593 1.00 . A A . 22 VAL HG21 1 1
19 13890 1 1 22 VAL HG22 H -10.097 -12.129 -19.991 1.00 . A A . 22 VAL HG22 1 1
19 13891 1 1 22 VAL HG23 H -11.834 -11.850 -20.082 1.00 . A A . 22 VAL HG23 1 1
19 13892 1 1 22 VAL N N -8.850 -10.004 -20.426 1.00 . A A . 22 VAL N 1 1
19 13893 1 1 22 VAL O O -10.924 -7.242 -20.100 1.00 . A A . 22 VAL O 1 1
19 13894 1 1 23 CYS C C -8.574 -5.489 -19.407 1.00 . A A . 23 CYS C 1 1
19 13895 1 1 23 CYS CA C -9.035 -6.384 -18.272 1.00 . A A . 23 CYS CA 1 1
19 13896 1 1 23 CYS CB C -7.995 -6.327 -17.149 1.00 . A A . 23 CYS CB 1 1
19 13897 1 1 23 CYS H H -8.597 -8.454 -18.419 1.00 . A A . 23 CYS H 1 1
19 13898 1 1 23 CYS HA H -9.978 -5.989 -17.926 1.00 . A A . 23 CYS HA 1 1
19 13899 1 1 23 CYS HB2 H -7.163 -6.960 -17.420 1.00 . A A . 23 CYS HB2 1 1
19 13900 1 1 23 CYS HB3 H -7.706 -5.299 -17.024 1.00 . A A . 23 CYS HB3 1 1
19 13901 1 1 23 CYS N N -9.190 -7.752 -18.759 1.00 . A A . 23 CYS N 1 1
19 13902 1 1 23 CYS O O -9.036 -4.349 -19.503 1.00 . A A . 23 CYS O 1 1
19 13903 1 1 23 CYS SG S -8.679 -6.988 -15.603 1.00 . A A . 23 CYS SG 1 1
19 13904 1 1 24 ASN C C -8.319 -4.799 -22.317 1.00 . A A . 24 ASN C 1 1
19 13905 1 1 24 ASN CA C -7.198 -5.132 -21.357 1.00 . A A . 24 ASN CA 1 1
19 13906 1 1 24 ASN CB C -6.081 -5.867 -22.088 1.00 . A A . 24 ASN CB 1 1
19 13907 1 1 24 ASN CG C -5.525 -5.002 -23.211 1.00 . A A . 24 ASN CG 1 1
19 13908 1 1 24 ASN H H -7.337 -6.853 -20.154 1.00 . A A . 24 ASN H 1 1
19 13909 1 1 24 ASN HA H -6.826 -4.185 -20.979 1.00 . A A . 24 ASN HA 1 1
19 13910 1 1 24 ASN HB2 H -5.292 -6.101 -21.389 1.00 . A A . 24 ASN HB2 1 1
19 13911 1 1 24 ASN HB3 H -6.473 -6.782 -22.503 1.00 . A A . 24 ASN HB3 1 1
19 13912 1 1 24 ASN HD21 H -5.325 -6.521 -24.474 1.00 . A A . 24 ASN HD21 1 1
19 13913 1 1 24 ASN HD22 H -4.847 -5.007 -25.076 1.00 . A A . 24 ASN HD22 1 1
19 13914 1 1 24 ASN N N -7.685 -5.948 -20.260 1.00 . A A . 24 ASN N 1 1
19 13915 1 1 24 ASN ND2 N -5.206 -5.555 -24.348 1.00 . A A . 24 ASN ND2 1 1
19 13916 1 1 24 ASN O O -8.272 -3.761 -22.986 1.00 . A A . 24 ASN O 1 1
19 13917 1 1 24 ASN OD1 O -5.382 -3.790 -23.050 1.00 . A A . 24 ASN OD1 1 1
19 13918 1 1 25 GLY C C -11.493 -4.544 -22.647 1.00 . A A . 25 GLY C 1 1
19 13919 1 1 25 GLY CA C -10.448 -5.418 -23.307 1.00 . A A . 25 GLY CA 1 1
19 13920 1 1 25 GLY H H -9.321 -6.475 -21.866 1.00 . A A . 25 GLY H 1 1
19 13921 1 1 25 GLY HA2 H -10.074 -4.875 -24.165 1.00 . A A . 25 GLY HA2 1 1
19 13922 1 1 25 GLY HA3 H -10.908 -6.331 -23.651 1.00 . A A . 25 GLY HA3 1 1
19 13923 1 1 25 GLY N N -9.332 -5.665 -22.408 1.00 . A A . 25 GLY N 1 1
19 13924 1 1 25 GLY O O -12.562 -4.314 -23.215 1.00 . A A . 25 GLY O 1 1
19 13925 1 1 26 CYS C C -12.261 -1.918 -21.085 1.00 . A A . 26 CYS C 1 1
19 13926 1 1 26 CYS CA C -12.192 -3.349 -20.645 1.00 . A A . 26 CYS CA 1 1
19 13927 1 1 26 CYS CB C -11.874 -3.400 -19.153 1.00 . A A . 26 CYS CB 1 1
19 13928 1 1 26 CYS H H -10.382 -4.363 -20.983 1.00 . A A . 26 CYS H 1 1
19 13929 1 1 26 CYS HA H -13.168 -3.761 -20.838 1.00 . A A . 26 CYS HA 1 1
19 13930 1 1 26 CYS HB2 H -11.743 -4.419 -18.834 1.00 . A A . 26 CYS HB2 1 1
19 13931 1 1 26 CYS HB3 H -10.954 -2.843 -18.994 1.00 . A A . 26 CYS HB3 1 1
19 13932 1 1 26 CYS N N -11.225 -4.113 -21.410 1.00 . A A . 26 CYS N 1 1
19 13933 1 1 26 CYS O O -13.356 -1.350 -21.117 1.00 . A A . 26 CYS O 1 1
19 13934 1 1 26 CYS SG S -13.220 -2.572 -18.258 1.00 . A A . 26 CYS SG 1 1
19 13935 1 1 27 GLY C C -10.104 0.864 -21.342 1.00 . A A . 27 GLY C 1 1
19 13936 1 1 27 GLY CA C -11.156 0.013 -22.048 1.00 . A A . 27 GLY CA 1 1
19 13937 1 1 27 GLY H H -10.296 -1.788 -21.598 1.00 . A A . 27 GLY H 1 1
19 13938 1 1 27 GLY HA2 H -10.901 -0.065 -23.095 1.00 . A A . 27 GLY HA2 1 1
19 13939 1 1 27 GLY HA3 H -12.120 0.489 -21.959 1.00 . A A . 27 GLY HA3 1 1
19 13940 1 1 27 GLY N N -11.160 -1.336 -21.533 1.00 . A A . 27 GLY N 1 1
19 13941 1 1 27 GLY O O -8.917 0.537 -21.367 1.00 . A A . 27 GLY O 1 1
19 13942 1 1 28 ASP C C -9.593 2.443 -18.492 1.00 . A A . 28 ASP C 1 1
19 13943 1 1 28 ASP CA C -9.621 2.833 -19.971 1.00 . A A . 28 ASP CA 1 1
19 13944 1 1 28 ASP CB C -10.084 4.277 -20.129 1.00 . A A . 28 ASP CB 1 1
19 13945 1 1 28 ASP CG C -9.910 4.721 -21.576 1.00 . A A . 28 ASP CG 1 1
19 13946 1 1 28 ASP H H -11.497 2.154 -20.683 1.00 . A A . 28 ASP H 1 1
19 13947 1 1 28 ASP HA H -8.632 2.712 -20.389 1.00 . A A . 28 ASP HA 1 1
19 13948 1 1 28 ASP HB2 H -11.129 4.341 -19.857 1.00 . A A . 28 ASP HB2 1 1
19 13949 1 1 28 ASP HB3 H -9.501 4.910 -19.481 1.00 . A A . 28 ASP HB3 1 1
19 13950 1 1 28 ASP N N -10.542 1.946 -20.697 1.00 . A A . 28 ASP N 1 1
19 13951 1 1 28 ASP O O -9.032 3.166 -17.670 1.00 . A A . 28 ASP O 1 1
19 13952 1 1 28 ASP OD1 O -9.199 4.043 -22.301 1.00 . A A . 28 ASP OD1 1 1
19 13953 1 1 28 ASP OD2 O -10.494 5.727 -21.941 1.00 . A A . 28 ASP OD2 1 1
19 13954 1 1 29 GLN C C -9.100 -0.232 -16.582 1.00 . A A . 29 GLN C 1 1
19 13955 1 1 29 GLN CA C -10.169 0.832 -16.770 1.00 . A A . 29 GLN CA 1 1
19 13956 1 1 29 GLN CB C -11.533 0.267 -16.401 1.00 . A A . 29 GLN CB 1 1
19 13957 1 1 29 GLN CD C -12.873 1.255 -18.270 1.00 . A A . 29 GLN CD 1 1
19 13958 1 1 29 GLN CG C -12.624 1.279 -16.765 1.00 . A A . 29 GLN CG 1 1
19 13959 1 1 29 GLN H H -10.582 0.769 -18.867 1.00 . A A . 29 GLN H 1 1
19 13960 1 1 29 GLN HA H -9.946 1.641 -16.087 1.00 . A A . 29 GLN HA 1 1
19 13961 1 1 29 GLN HB2 H -11.703 -0.656 -16.935 1.00 . A A . 29 GLN HB2 1 1
19 13962 1 1 29 GLN HB3 H -11.559 0.090 -15.342 1.00 . A A . 29 GLN HB3 1 1
19 13963 1 1 29 GLN HE21 H -12.891 3.233 -18.448 1.00 . A A . 29 GLN HE21 1 1
19 13964 1 1 29 GLN HE22 H -13.135 2.371 -19.890 1.00 . A A . 29 GLN HE22 1 1
19 13965 1 1 29 GLN HG2 H -13.535 1.021 -16.242 1.00 . A A . 29 GLN HG2 1 1
19 13966 1 1 29 GLN HG3 H -12.309 2.269 -16.469 1.00 . A A . 29 GLN HG3 1 1
19 13967 1 1 29 GLN N N -10.168 1.303 -18.158 1.00 . A A . 29 GLN N 1 1
19 13968 1 1 29 GLN NE2 N -12.975 2.380 -18.923 1.00 . A A . 29 GLN NE2 1 1
19 13969 1 1 29 GLN O O -9.065 -0.912 -15.560 1.00 . A A . 29 GLN O 1 1
19 13970 1 1 29 GLN OE1 O -12.973 0.183 -18.865 1.00 . A A . 29 GLN OE1 1 1
19 13971 1 1 30 VAL C C -6.530 -1.440 -16.183 1.00 . A A . 30 VAL C 1 1
19 13972 1 1 30 VAL CA C -7.212 -1.414 -17.536 1.00 . A A . 30 VAL CA 1 1
19 13973 1 1 30 VAL CB C -6.149 -1.150 -18.605 1.00 . A A . 30 VAL CB 1 1
19 13974 1 1 30 VAL CG1 C -5.286 -2.397 -18.814 1.00 . A A . 30 VAL CG1 1 1
19 13975 1 1 30 VAL CG2 C -6.822 -0.761 -19.914 1.00 . A A . 30 VAL CG2 1 1
19 13976 1 1 30 VAL H H -8.350 0.133 -18.412 1.00 . A A . 30 VAL H 1 1
19 13977 1 1 30 VAL HA H -7.665 -2.377 -17.705 1.00 . A A . 30 VAL HA 1 1
19 13978 1 1 30 VAL HB H -5.515 -0.341 -18.282 1.00 . A A . 30 VAL HB 1 1
19 13979 1 1 30 VAL HG11 H -4.676 -2.565 -17.938 1.00 . A A . 30 VAL HG11 1 1
19 13980 1 1 30 VAL HG12 H -4.649 -2.250 -19.673 1.00 . A A . 30 VAL HG12 1 1
19 13981 1 1 30 VAL HG13 H -5.922 -3.253 -18.980 1.00 . A A . 30 VAL HG13 1 1
19 13982 1 1 30 VAL HG21 H -7.173 0.257 -19.841 1.00 . A A . 30 VAL HG21 1 1
19 13983 1 1 30 VAL HG22 H -7.656 -1.421 -20.099 1.00 . A A . 30 VAL HG22 1 1
19 13984 1 1 30 VAL HG23 H -6.110 -0.840 -20.721 1.00 . A A . 30 VAL HG23 1 1
19 13985 1 1 30 VAL N N -8.253 -0.394 -17.593 1.00 . A A . 30 VAL N 1 1
19 13986 1 1 30 VAL O O -6.412 -2.500 -15.561 1.00 . A A . 30 VAL O 1 1
19 13987 1 1 31 ALA C C -6.232 -0.525 -13.293 1.00 . A A . 31 ALA C 1 1
19 13988 1 1 31 ALA CA C -5.351 -0.198 -14.476 1.00 . A A . 31 ALA CA 1 1
19 13989 1 1 31 ALA CB C -4.651 1.153 -14.312 1.00 . A A . 31 ALA CB 1 1
19 13990 1 1 31 ALA H H -6.198 0.543 -16.233 1.00 . A A . 31 ALA H 1 1
19 13991 1 1 31 ALA HA H -4.587 -0.961 -14.492 1.00 . A A . 31 ALA HA 1 1
19 13992 1 1 31 ALA HB1 H -4.149 1.141 -13.361 1.00 . A A . 31 ALA HB1 1 1
19 13993 1 1 31 ALA HB2 H -5.329 1.999 -14.356 1.00 . A A . 31 ALA HB2 1 1
19 13994 1 1 31 ALA HB3 H -3.922 1.250 -15.098 1.00 . A A . 31 ALA HB3 1 1
19 13995 1 1 31 ALA N N -6.053 -0.280 -15.729 1.00 . A A . 31 ALA N 1 1
19 13996 1 1 31 ALA O O -5.808 -1.208 -12.361 1.00 . A A . 31 ALA O 1 1
19 13997 1 1 32 ALA C C -8.738 -1.786 -12.222 1.00 . A A . 32 ALA C 1 1
19 13998 1 1 32 ALA CA C -8.416 -0.289 -12.271 1.00 . A A . 32 ALA CA 1 1
19 13999 1 1 32 ALA CB C -9.710 0.494 -12.549 1.00 . A A . 32 ALA CB 1 1
19 14000 1 1 32 ALA H H -7.772 0.537 -14.069 1.00 . A A . 32 ALA H 1 1
19 14001 1 1 32 ALA HA H -7.992 0.010 -11.328 1.00 . A A . 32 ALA HA 1 1
19 14002 1 1 32 ALA HB1 H -10.506 0.062 -11.959 1.00 . A A . 32 ALA HB1 1 1
19 14003 1 1 32 ALA HB2 H -9.947 0.404 -13.598 1.00 . A A . 32 ALA HB2 1 1
19 14004 1 1 32 ALA HB3 H -9.617 1.549 -12.320 1.00 . A A . 32 ALA HB3 1 1
19 14005 1 1 32 ALA N N -7.473 -0.037 -13.334 1.00 . A A . 32 ALA N 1 1
19 14006 1 1 32 ALA O O -8.823 -2.396 -11.159 1.00 . A A . 32 ALA O 1 1
19 14007 1 1 33 CYS C C -8.075 -4.633 -13.071 1.00 . A A . 33 CYS C 1 1
19 14008 1 1 33 CYS CA C -9.229 -3.765 -13.539 1.00 . A A . 33 CYS CA 1 1
19 14009 1 1 33 CYS CB C -9.583 -4.120 -14.981 1.00 . A A . 33 CYS CB 1 1
19 14010 1 1 33 CYS H H -8.823 -1.794 -14.216 1.00 . A A . 33 CYS H 1 1
19 14011 1 1 33 CYS HA H -10.087 -3.979 -12.932 1.00 . A A . 33 CYS HA 1 1
19 14012 1 1 33 CYS HB2 H -10.346 -3.454 -15.346 1.00 . A A . 33 CYS HB2 1 1
19 14013 1 1 33 CYS HB3 H -8.708 -4.029 -15.586 1.00 . A A . 33 CYS HB3 1 1
19 14014 1 1 33 CYS N N -8.911 -2.346 -13.416 1.00 . A A . 33 CYS N 1 1
19 14015 1 1 33 CYS O O -8.263 -5.718 -12.513 1.00 . A A . 33 CYS O 1 1
19 14016 1 1 33 CYS SG S -10.235 -5.808 -15.089 1.00 . A A . 33 CYS SG 1 1
19 14017 1 1 34 GLU C C -5.345 -4.635 -11.470 1.00 . A A . 34 GLU C 1 1
19 14018 1 1 34 GLU CA C -5.656 -4.850 -12.925 1.00 . A A . 34 GLU CA 1 1
19 14019 1 1 34 GLU CB C -4.466 -4.374 -13.768 1.00 . A A . 34 GLU CB 1 1
19 14020 1 1 34 GLU CD C -3.459 -4.403 -16.053 1.00 . A A . 34 GLU CD 1 1
19 14021 1 1 34 GLU CG C -4.507 -5.024 -15.147 1.00 . A A . 34 GLU CG 1 1
19 14022 1 1 34 GLU H H -6.748 -3.288 -13.779 1.00 . A A . 34 GLU H 1 1
19 14023 1 1 34 GLU HA H -5.823 -5.901 -13.112 1.00 . A A . 34 GLU HA 1 1
19 14024 1 1 34 GLU HB2 H -4.514 -3.302 -13.885 1.00 . A A . 34 GLU HB2 1 1
19 14025 1 1 34 GLU HB3 H -3.535 -4.607 -13.272 1.00 . A A . 34 GLU HB3 1 1
19 14026 1 1 34 GLU HG2 H -4.301 -6.066 -15.048 1.00 . A A . 34 GLU HG2 1 1
19 14027 1 1 34 GLU HG3 H -5.486 -4.888 -15.583 1.00 . A A . 34 GLU HG3 1 1
19 14028 1 1 34 GLU N N -6.855 -4.138 -13.305 1.00 . A A . 34 GLU N 1 1
19 14029 1 1 34 GLU O O -4.519 -5.355 -10.906 1.00 . A A . 34 GLU O 1 1
19 14030 1 1 34 GLU OE1 O -3.392 -4.806 -17.203 1.00 . A A . 34 GLU OE1 1 1
19 14031 1 1 34 GLU OE2 O -2.738 -3.538 -15.588 1.00 . A A . 34 GLU OE2 1 1
19 14032 1 1 35 ALA C C -5.623 -4.473 -8.544 1.00 . A A . 35 ALA C 1 1
19 14033 1 1 35 ALA CA C -5.644 -3.278 -9.476 1.00 . A A . 35 ALA CA 1 1
19 14034 1 1 35 ALA CB C -6.744 -2.346 -8.953 1.00 . A A . 35 ALA CB 1 1
19 14035 1 1 35 ALA H H -6.534 -3.019 -11.324 1.00 . A A . 35 ALA H 1 1
19 14036 1 1 35 ALA HA H -4.689 -2.796 -9.407 1.00 . A A . 35 ALA HA 1 1
19 14037 1 1 35 ALA HB1 H -6.794 -1.383 -9.445 1.00 . A A . 35 ALA HB1 1 1
19 14038 1 1 35 ALA HB2 H -6.596 -2.169 -7.902 1.00 . A A . 35 ALA HB2 1 1
19 14039 1 1 35 ALA HB3 H -7.678 -2.873 -9.073 1.00 . A A . 35 ALA HB3 1 1
19 14040 1 1 35 ALA N N -5.937 -3.630 -10.840 1.00 . A A . 35 ALA N 1 1
19 14041 1 1 35 ALA O O -4.599 -4.767 -7.931 1.00 . A A . 35 ALA O 1 1
19 14042 1 1 36 GLU C C -6.691 -7.624 -8.212 1.00 . A A . 36 GLU C 1 1
19 14043 1 1 36 GLU CA C -6.853 -6.279 -7.522 1.00 . A A . 36 GLU CA 1 1
19 14044 1 1 36 GLU CB C -8.190 -6.223 -6.795 1.00 . A A . 36 GLU CB 1 1
19 14045 1 1 36 GLU CD C -7.258 -4.906 -4.875 1.00 . A A . 36 GLU CD 1 1
19 14046 1 1 36 GLU CG C -8.286 -4.916 -6.000 1.00 . A A . 36 GLU CG 1 1
19 14047 1 1 36 GLU H H -7.512 -4.884 -8.996 1.00 . A A . 36 GLU H 1 1
19 14048 1 1 36 GLU HA H -6.063 -6.194 -6.792 1.00 . A A . 36 GLU HA 1 1
19 14049 1 1 36 GLU HB2 H -8.989 -6.265 -7.517 1.00 . A A . 36 GLU HB2 1 1
19 14050 1 1 36 GLU HB3 H -8.267 -7.058 -6.116 1.00 . A A . 36 GLU HB3 1 1
19 14051 1 1 36 GLU HG2 H -8.101 -4.083 -6.662 1.00 . A A . 36 GLU HG2 1 1
19 14052 1 1 36 GLU HG3 H -9.277 -4.825 -5.581 1.00 . A A . 36 GLU HG3 1 1
19 14053 1 1 36 GLU N N -6.751 -5.149 -8.436 1.00 . A A . 36 GLU N 1 1
19 14054 1 1 36 GLU O O -7.445 -8.559 -7.955 1.00 . A A . 36 GLU O 1 1
19 14055 1 1 36 GLU OE1 O -6.932 -3.827 -4.406 1.00 . A A . 36 GLU OE1 1 1
19 14056 1 1 36 GLU OE2 O -6.818 -5.977 -4.490 1.00 . A A . 36 GLU OE2 1 1
19 14057 1 1 37 CYS C C -6.846 -9.364 -10.523 1.00 . A A . 37 CYS C 1 1
19 14058 1 1 37 CYS CA C -5.534 -8.935 -9.884 1.00 . A A . 37 CYS CA 1 1
19 14059 1 1 37 CYS CB C -4.987 -10.048 -8.974 1.00 . A A . 37 CYS CB 1 1
19 14060 1 1 37 CYS H H -5.154 -6.942 -9.351 1.00 . A A . 37 CYS H 1 1
19 14061 1 1 37 CYS HA H -4.850 -8.723 -10.694 1.00 . A A . 37 CYS HA 1 1
19 14062 1 1 37 CYS HB2 H -4.863 -9.664 -7.975 1.00 . A A . 37 CYS HB2 1 1
19 14063 1 1 37 CYS HB3 H -5.677 -10.877 -8.943 1.00 . A A . 37 CYS HB3 1 1
19 14064 1 1 37 CYS N N -5.737 -7.706 -9.136 1.00 . A A . 37 CYS N 1 1
19 14065 1 1 37 CYS O O -7.185 -10.545 -10.547 1.00 . A A . 37 CYS O 1 1
19 14066 1 1 37 CYS SG S -3.394 -10.615 -9.567 1.00 . A A . 37 CYS SG 1 1
19 14067 1 1 38 PHE C C -9.875 -9.126 -10.746 1.00 . A A . 38 PHE C 1 1
19 14068 1 1 38 PHE CA C -8.819 -8.735 -11.749 1.00 . A A . 38 PHE CA 1 1
19 14069 1 1 38 PHE CB C -8.629 -9.831 -12.826 1.00 . A A . 38 PHE CB 1 1
19 14070 1 1 38 PHE CD1 C -6.493 -8.823 -13.697 1.00 . A A . 38 PHE CD1 1 1
19 14071 1 1 38 PHE CD2 C -6.473 -11.140 -12.998 1.00 . A A . 38 PHE CD2 1 1
19 14072 1 1 38 PHE CE1 C -5.139 -8.922 -14.019 1.00 . A A . 38 PHE CE1 1 1
19 14073 1 1 38 PHE CE2 C -5.122 -11.230 -13.322 1.00 . A A . 38 PHE CE2 1 1
19 14074 1 1 38 PHE CG C -7.167 -9.933 -13.190 1.00 . A A . 38 PHE CG 1 1
19 14075 1 1 38 PHE CZ C -4.456 -10.119 -13.832 1.00 . A A . 38 PHE CZ 1 1
19 14076 1 1 38 PHE H H -7.242 -7.493 -11.103 1.00 . A A . 38 PHE H 1 1
19 14077 1 1 38 PHE HA H -9.146 -7.829 -12.231 1.00 . A A . 38 PHE HA 1 1
19 14078 1 1 38 PHE HB2 H -8.952 -10.808 -12.469 1.00 . A A . 38 PHE HB2 1 1
19 14079 1 1 38 PHE HB3 H -9.193 -9.534 -13.696 1.00 . A A . 38 PHE HB3 1 1
19 14080 1 1 38 PHE HD1 H -7.011 -7.893 -13.834 1.00 . A A . 38 PHE HD1 1 1
19 14081 1 1 38 PHE HD2 H -6.986 -12.001 -12.600 1.00 . A A . 38 PHE HD2 1 1
19 14082 1 1 38 PHE HE1 H -4.621 -8.075 -14.408 1.00 . A A . 38 PHE HE1 1 1
19 14083 1 1 38 PHE HE2 H -4.593 -12.158 -13.177 1.00 . A A . 38 PHE HE2 1 1
19 14084 1 1 38 PHE HZ H -3.411 -10.186 -14.086 1.00 . A A . 38 PHE HZ 1 1
19 14085 1 1 38 PHE N N -7.574 -8.421 -11.086 1.00 . A A . 38 PHE N 1 1
19 14086 1 1 38 PHE O O -10.943 -9.608 -11.120 1.00 . A A . 38 PHE O 1 1
19 14087 1 1 39 ARG C C -11.226 -7.915 -7.970 1.00 . A A . 39 ARG C 1 1
19 14088 1 1 39 ARG CA C -10.530 -9.213 -8.397 1.00 . A A . 39 ARG CA 1 1
19 14089 1 1 39 ARG CB C -9.801 -9.835 -7.200 1.00 . A A . 39 ARG CB 1 1
19 14090 1 1 39 ARG CD C -10.982 -11.994 -6.755 1.00 . A A . 39 ARG CD 1 1
19 14091 1 1 39 ARG CG C -10.814 -10.547 -6.294 1.00 . A A . 39 ARG CG 1 1
19 14092 1 1 39 ARG CZ C -12.408 -13.882 -6.257 1.00 . A A . 39 ARG CZ 1 1
19 14093 1 1 39 ARG H H -8.720 -8.531 -9.224 1.00 . A A . 39 ARG H 1 1
19 14094 1 1 39 ARG HA H -11.297 -9.877 -8.766 1.00 . A A . 39 ARG HA 1 1
19 14095 1 1 39 ARG HB2 H -9.055 -10.539 -7.552 1.00 . A A . 39 ARG HB2 1 1
19 14096 1 1 39 ARG HB3 H -9.311 -9.056 -6.639 1.00 . A A . 39 ARG HB3 1 1
19 14097 1 1 39 ARG HD2 H -11.285 -12.006 -7.791 1.00 . A A . 39 ARG HD2 1 1
19 14098 1 1 39 ARG HD3 H -10.038 -12.510 -6.654 1.00 . A A . 39 ARG HD3 1 1
19 14099 1 1 39 ARG HE H -12.365 -12.203 -5.170 1.00 . A A . 39 ARG HE 1 1
19 14100 1 1 39 ARG HG2 H -10.459 -10.533 -5.273 1.00 . A A . 39 ARG HG2 1 1
19 14101 1 1 39 ARG HG3 H -11.769 -10.043 -6.345 1.00 . A A . 39 ARG HG3 1 1
19 14102 1 1 39 ARG HH11 H -13.689 -13.987 -4.725 1.00 . A A . 39 ARG HH11 1 1
19 14103 1 1 39 ARG HH12 H -13.629 -15.383 -5.749 1.00 . A A . 39 ARG HH12 1 1
19 14104 1 1 39 ARG HH21 H -11.220 -14.053 -7.861 1.00 . A A . 39 ARG HH21 1 1
19 14105 1 1 39 ARG HH22 H -12.231 -15.421 -7.525 1.00 . A A . 39 ARG HH22 1 1
19 14106 1 1 39 ARG N N -9.591 -8.910 -9.462 1.00 . A A . 39 ARG N 1 1
19 14107 1 1 39 ARG NE N -11.989 -12.662 -5.951 1.00 . A A . 39 ARG NE 1 1
19 14108 1 1 39 ARG NH1 N -13.313 -14.463 -5.520 1.00 . A A . 39 ARG NH1 1 1
19 14109 1 1 39 ARG NH2 N -11.915 -14.500 -7.295 1.00 . A A . 39 ARG NH2 1 1
19 14110 1 1 39 ARG O O -10.929 -7.346 -6.922 1.00 . A A . 39 ARG O 1 1
19 14111 1 1 40 ASN C C -14.215 -6.223 -9.294 1.00 . A A . 40 ASN C 1 1
19 14112 1 1 40 ASN CA C -12.919 -6.250 -8.504 1.00 . A A . 40 ASN CA 1 1
19 14113 1 1 40 ASN CB C -12.055 -5.032 -8.836 1.00 . A A . 40 ASN CB 1 1
19 14114 1 1 40 ASN CG C -11.869 -4.918 -10.332 1.00 . A A . 40 ASN CG 1 1
19 14115 1 1 40 ASN H H -12.331 -7.983 -9.628 1.00 . A A . 40 ASN H 1 1
19 14116 1 1 40 ASN HA H -13.147 -6.223 -7.450 1.00 . A A . 40 ASN HA 1 1
19 14117 1 1 40 ASN HB2 H -12.523 -4.123 -8.478 1.00 . A A . 40 ASN HB2 1 1
19 14118 1 1 40 ASN HB3 H -11.092 -5.168 -8.369 1.00 . A A . 40 ASN HB3 1 1
19 14119 1 1 40 ASN HD21 H -10.971 -3.154 -10.230 1.00 . A A . 40 ASN HD21 1 1
19 14120 1 1 40 ASN HD22 H -11.190 -3.773 -11.789 1.00 . A A . 40 ASN HD22 1 1
19 14121 1 1 40 ASN N N -12.165 -7.482 -8.799 1.00 . A A . 40 ASN N 1 1
19 14122 1 1 40 ASN ND2 N -11.289 -3.864 -10.825 1.00 . A A . 40 ASN ND2 1 1
19 14123 1 1 40 ASN O O -14.454 -7.070 -10.161 1.00 . A A . 40 ASN O 1 1
19 14124 1 1 40 ASN OD1 O -12.256 -5.814 -11.074 1.00 . A A . 40 ASN OD1 1 1
19 14125 1 1 41 ASP C C -16.183 -4.732 -11.057 1.00 . A A . 41 ASP C 1 1
19 14126 1 1 41 ASP CA C -16.369 -5.156 -9.617 1.00 . A A . 41 ASP CA 1 1
19 14127 1 1 41 ASP CB C -17.262 -4.154 -8.877 1.00 . A A . 41 ASP CB 1 1
19 14128 1 1 41 ASP CG C -17.363 -4.523 -7.403 1.00 . A A . 41 ASP CG 1 1
19 14129 1 1 41 ASP H H -14.886 -4.626 -8.235 1.00 . A A . 41 ASP H 1 1
19 14130 1 1 41 ASP HA H -16.775 -6.152 -9.605 1.00 . A A . 41 ASP HA 1 1
19 14131 1 1 41 ASP HB2 H -16.825 -3.165 -8.961 1.00 . A A . 41 ASP HB2 1 1
19 14132 1 1 41 ASP HB3 H -18.247 -4.140 -9.317 1.00 . A A . 41 ASP HB3 1 1
19 14133 1 1 41 ASP N N -15.078 -5.255 -8.959 1.00 . A A . 41 ASP N 1 1
19 14134 1 1 41 ASP O O -16.966 -5.148 -11.914 1.00 . A A . 41 ASP O 1 1
19 14135 1 1 41 ASP OD1 O -17.185 -5.688 -7.093 1.00 . A A . 41 ASP OD1 1 1
19 14136 1 1 41 ASP OD2 O -17.609 -3.633 -6.606 1.00 . A A . 41 ASP OD2 1 1
19 14137 1 1 42 VAL C C -14.573 -4.768 -13.576 1.00 . A A . 42 VAL C 1 1
19 14138 1 1 42 VAL CA C -14.894 -3.540 -12.726 1.00 . A A . 42 VAL CA 1 1
19 14139 1 1 42 VAL CB C -13.739 -2.543 -12.765 1.00 . A A . 42 VAL CB 1 1
19 14140 1 1 42 VAL CG1 C -13.221 -2.390 -14.188 1.00 . A A . 42 VAL CG1 1 1
19 14141 1 1 42 VAL CG2 C -14.204 -1.182 -12.245 1.00 . A A . 42 VAL CG2 1 1
19 14142 1 1 42 VAL H H -14.553 -3.647 -10.660 1.00 . A A . 42 VAL H 1 1
19 14143 1 1 42 VAL HA H -15.786 -3.118 -13.160 1.00 . A A . 42 VAL HA 1 1
19 14144 1 1 42 VAL HB H -12.940 -2.905 -12.142 1.00 . A A . 42 VAL HB 1 1
19 14145 1 1 42 VAL HG11 H -12.624 -1.504 -14.254 1.00 . A A . 42 VAL HG11 1 1
19 14146 1 1 42 VAL HG12 H -14.054 -2.321 -14.870 1.00 . A A . 42 VAL HG12 1 1
19 14147 1 1 42 VAL HG13 H -12.617 -3.249 -14.439 1.00 . A A . 42 VAL HG13 1 1
19 14148 1 1 42 VAL HG21 H -15.102 -0.891 -12.768 1.00 . A A . 42 VAL HG21 1 1
19 14149 1 1 42 VAL HG22 H -13.422 -0.446 -12.423 1.00 . A A . 42 VAL HG22 1 1
19 14150 1 1 42 VAL HG23 H -14.408 -1.254 -11.185 1.00 . A A . 42 VAL HG23 1 1
19 14151 1 1 42 VAL N N -15.162 -3.946 -11.367 1.00 . A A . 42 VAL N 1 1
19 14152 1 1 42 VAL O O -15.056 -4.899 -14.699 1.00 . A A . 42 VAL O 1 1
19 14153 1 1 43 TYR C C -14.682 -7.631 -14.094 1.00 . A A . 43 TYR C 1 1
19 14154 1 1 43 TYR CA C -13.406 -6.894 -13.728 1.00 . A A . 43 TYR CA 1 1
19 14155 1 1 43 TYR CB C -12.539 -7.785 -12.821 1.00 . A A . 43 TYR CB 1 1
19 14156 1 1 43 TYR CD1 C -13.082 -10.248 -12.857 1.00 . A A . 43 TYR CD1 1 1
19 14157 1 1 43 TYR CD2 C -11.615 -9.351 -14.564 1.00 . A A . 43 TYR CD2 1 1
19 14158 1 1 43 TYR CE1 C -12.965 -11.521 -13.422 1.00 . A A . 43 TYR CE1 1 1
19 14159 1 1 43 TYR CE2 C -11.497 -10.624 -15.127 1.00 . A A . 43 TYR CE2 1 1
19 14160 1 1 43 TYR CG C -12.404 -9.162 -13.428 1.00 . A A . 43 TYR CG 1 1
19 14161 1 1 43 TYR CZ C -12.172 -11.709 -14.558 1.00 . A A . 43 TYR CZ 1 1
19 14162 1 1 43 TYR H H -13.372 -5.496 -12.150 1.00 . A A . 43 TYR H 1 1
19 14163 1 1 43 TYR HA H -12.865 -6.652 -14.629 1.00 . A A . 43 TYR HA 1 1
19 14164 1 1 43 TYR HB2 H -11.556 -7.350 -12.710 1.00 . A A . 43 TYR HB2 1 1
19 14165 1 1 43 TYR HB3 H -13.005 -7.868 -11.850 1.00 . A A . 43 TYR HB3 1 1
19 14166 1 1 43 TYR HD1 H -13.692 -10.102 -11.978 1.00 . A A . 43 TYR HD1 1 1
19 14167 1 1 43 TYR HD2 H -11.094 -8.513 -15.004 1.00 . A A . 43 TYR HD2 1 1
19 14168 1 1 43 TYR HE1 H -13.487 -12.358 -12.982 1.00 . A A . 43 TYR HE1 1 1
19 14169 1 1 43 TYR HE2 H -10.886 -10.771 -16.000 1.00 . A A . 43 TYR HE2 1 1
19 14170 1 1 43 TYR HH H -12.820 -13.480 -14.849 1.00 . A A . 43 TYR HH 1 1
19 14171 1 1 43 TYR N N -13.764 -5.675 -13.027 1.00 . A A . 43 TYR N 1 1
19 14172 1 1 43 TYR O O -14.859 -8.037 -15.243 1.00 . A A . 43 TYR O 1 1
19 14173 1 1 43 TYR OH O -12.057 -12.964 -15.118 1.00 . A A . 43 TYR OH 1 1
19 14174 1 1 44 THR C C -17.605 -7.799 -14.482 1.00 . A A . 44 THR C 1 1
19 14175 1 1 44 THR CA C -16.819 -8.479 -13.372 1.00 . A A . 44 THR CA 1 1
19 14176 1 1 44 THR CB C -17.665 -8.568 -12.103 1.00 . A A . 44 THR CB 1 1
19 14177 1 1 44 THR CG2 C -19.047 -9.152 -12.428 1.00 . A A . 44 THR CG2 1 1
19 14178 1 1 44 THR H H -15.351 -7.475 -12.220 1.00 . A A . 44 THR H 1 1
19 14179 1 1 44 THR HA H -16.593 -9.486 -13.694 1.00 . A A . 44 THR HA 1 1
19 14180 1 1 44 THR HB H -17.780 -7.587 -11.674 1.00 . A A . 44 THR HB 1 1
19 14181 1 1 44 THR HG1 H -17.265 -9.138 -10.290 1.00 . A A . 44 THR HG1 1 1
19 14182 1 1 44 THR HG21 H -18.934 -10.038 -13.037 1.00 . A A . 44 THR HG21 1 1
19 14183 1 1 44 THR HG22 H -19.631 -8.420 -12.967 1.00 . A A . 44 THR HG22 1 1
19 14184 1 1 44 THR HG23 H -19.554 -9.410 -11.510 1.00 . A A . 44 THR HG23 1 1
19 14185 1 1 44 THR N N -15.567 -7.796 -13.121 1.00 . A A . 44 THR N 1 1
19 14186 1 1 44 THR O O -18.042 -8.426 -15.429 1.00 . A A . 44 THR O 1 1
19 14187 1 1 44 THR OG1 O -17.001 -9.407 -11.171 1.00 . A A . 44 THR OG1 1 1
19 14188 1 1 45 ALA C C -17.838 -5.817 -16.718 1.00 . A A . 45 ALA C 1 1
19 14189 1 1 45 ALA CA C -18.462 -5.641 -15.340 1.00 . A A . 45 ALA CA 1 1
19 14190 1 1 45 ALA CB C -18.295 -4.175 -14.896 1.00 . A A . 45 ALA CB 1 1
19 14191 1 1 45 ALA H H -17.344 -6.019 -13.597 1.00 . A A . 45 ALA H 1 1
19 14192 1 1 45 ALA HA H -19.504 -5.903 -15.354 1.00 . A A . 45 ALA HA 1 1
19 14193 1 1 45 ALA HB1 H -17.234 -4.010 -14.801 1.00 . A A . 45 ALA HB1 1 1
19 14194 1 1 45 ALA HB2 H -18.781 -3.990 -13.950 1.00 . A A . 45 ALA HB2 1 1
19 14195 1 1 45 ALA HB3 H -18.698 -3.416 -15.553 1.00 . A A . 45 ALA HB3 1 1
19 14196 1 1 45 ALA N N -17.755 -6.474 -14.367 1.00 . A A . 45 ALA N 1 1
19 14197 1 1 45 ALA O O -18.540 -5.993 -17.705 1.00 . A A . 45 ALA O 1 1
19 14198 1 1 46 CYS C C -15.929 -7.345 -18.573 1.00 . A A . 46 CYS C 1 1
19 14199 1 1 46 CYS CA C -15.794 -5.920 -18.040 1.00 . A A . 46 CYS CA 1 1
19 14200 1 1 46 CYS CB C -14.309 -5.524 -17.898 1.00 . A A . 46 CYS CB 1 1
19 14201 1 1 46 CYS H H -15.976 -5.623 -15.943 1.00 . A A . 46 CYS H 1 1
19 14202 1 1 46 CYS HA H -16.255 -5.260 -18.753 1.00 . A A . 46 CYS HA 1 1
19 14203 1 1 46 CYS HB2 H -13.791 -6.219 -17.252 1.00 . A A . 46 CYS HB2 1 1
19 14204 1 1 46 CYS HB3 H -13.843 -5.481 -18.872 1.00 . A A . 46 CYS HB3 1 1
19 14205 1 1 46 CYS N N -16.496 -5.771 -16.764 1.00 . A A . 46 CYS N 1 1
19 14206 1 1 46 CYS O O -16.158 -7.568 -19.766 1.00 . A A . 46 CYS O 1 1
19 14207 1 1 46 CYS SG S -14.207 -3.906 -17.083 1.00 . A A . 46 CYS SG 1 1
19 14208 1 1 47 HIS C C -17.244 -10.070 -18.491 1.00 . A A . 47 HIS C 1 1
19 14209 1 1 47 HIS CA C -15.840 -9.713 -18.048 1.00 . A A . 47 HIS CA 1 1
19 14210 1 1 47 HIS CB C -15.419 -10.596 -16.871 1.00 . A A . 47 HIS CB 1 1
19 14211 1 1 47 HIS CD2 C -14.680 -12.594 -18.406 1.00 . A A . 47 HIS CD2 1 1
19 14212 1 1 47 HIS CE1 C -15.611 -14.205 -17.298 1.00 . A A . 47 HIS CE1 1 1
19 14213 1 1 47 HIS CG C -15.308 -12.024 -17.328 1.00 . A A . 47 HIS CG 1 1
19 14214 1 1 47 HIS H H -15.567 -8.084 -16.740 1.00 . A A . 47 HIS H 1 1
19 14215 1 1 47 HIS HA H -15.165 -9.868 -18.875 1.00 . A A . 47 HIS HA 1 1
19 14216 1 1 47 HIS HB2 H -14.466 -10.261 -16.490 1.00 . A A . 47 HIS HB2 1 1
19 14217 1 1 47 HIS HB3 H -16.161 -10.525 -16.090 1.00 . A A . 47 HIS HB3 1 1
19 14218 1 1 47 HIS HD1 H -16.421 -12.996 -15.810 1.00 . A A . 47 HIS HD1 1 1
19 14219 1 1 47 HIS HD2 H -14.121 -12.054 -19.158 1.00 . A A . 47 HIS HD2 1 1
19 14220 1 1 47 HIS HE1 H -15.939 -15.186 -16.987 1.00 . A A . 47 HIS HE1 1 1
19 14221 1 1 47 HIS N N -15.768 -8.310 -17.669 1.00 . A A . 47 HIS N 1 1
19 14222 1 1 47 HIS ND1 N -15.895 -13.070 -16.634 1.00 . A A . 47 HIS ND1 1 1
19 14223 1 1 47 HIS NE2 N -14.873 -13.971 -18.386 1.00 . A A . 47 HIS NE2 1 1
19 14224 1 1 47 HIS O O -17.429 -10.776 -19.482 1.00 . A A . 47 HIS O 1 1
19 14225 1 1 48 GLU C C -20.028 -9.141 -19.364 1.00 . A A . 48 GLU C 1 1
19 14226 1 1 48 GLU CA C -19.625 -9.849 -18.081 1.00 . A A . 48 GLU CA 1 1
19 14227 1 1 48 GLU CB C -20.524 -9.407 -16.932 1.00 . A A . 48 GLU CB 1 1
19 14228 1 1 48 GLU CD C -20.790 -11.579 -15.680 1.00 . A A . 48 GLU CD 1 1
19 14229 1 1 48 GLU CG C -20.164 -10.188 -15.654 1.00 . A A . 48 GLU CG 1 1
19 14230 1 1 48 GLU H H -18.029 -9.034 -16.976 1.00 . A A . 48 GLU H 1 1
19 14231 1 1 48 GLU HA H -19.766 -10.910 -18.227 1.00 . A A . 48 GLU HA 1 1
19 14232 1 1 48 GLU HB2 H -20.427 -8.343 -16.774 1.00 . A A . 48 GLU HB2 1 1
19 14233 1 1 48 GLU HB3 H -21.553 -9.609 -17.188 1.00 . A A . 48 GLU HB3 1 1
19 14234 1 1 48 GLU HG2 H -19.093 -10.305 -15.593 1.00 . A A . 48 GLU HG2 1 1
19 14235 1 1 48 GLU HG3 H -20.518 -9.651 -14.790 1.00 . A A . 48 GLU HG3 1 1
19 14236 1 1 48 GLU N N -18.235 -9.583 -17.759 1.00 . A A . 48 GLU N 1 1
19 14237 1 1 48 GLU O O -20.964 -9.557 -20.047 1.00 . A A . 48 GLU O 1 1
19 14238 1 1 48 GLU OE1 O -20.450 -12.372 -14.819 1.00 . A A . 48 GLU OE1 1 1
19 14239 1 1 48 GLU OE2 O -21.586 -11.837 -16.567 1.00 . A A . 48 GLU OE2 1 1
19 14240 1 1 49 ALA C C -19.096 -7.898 -22.092 1.00 . A A . 49 ALA C 1 1
19 14241 1 1 49 ALA CA C -19.654 -7.241 -20.845 1.00 . A A . 49 ALA CA 1 1
19 14242 1 1 49 ALA CB C -19.056 -5.840 -20.697 1.00 . A A . 49 ALA CB 1 1
19 14243 1 1 49 ALA H H -18.648 -7.725 -19.048 1.00 . A A . 49 ALA H 1 1
19 14244 1 1 49 ALA HA H -20.729 -7.154 -20.904 1.00 . A A . 49 ALA HA 1 1
19 14245 1 1 49 ALA HB1 H -19.203 -5.288 -21.614 1.00 . A A . 49 ALA HB1 1 1
19 14246 1 1 49 ALA HB2 H -17.998 -5.919 -20.492 1.00 . A A . 49 ALA HB2 1 1
19 14247 1 1 49 ALA HB3 H -19.544 -5.325 -19.884 1.00 . A A . 49 ALA HB3 1 1
19 14248 1 1 49 ALA N N -19.340 -8.038 -19.668 1.00 . A A . 49 ALA N 1 1
19 14249 1 1 49 ALA O O -19.585 -7.658 -23.197 1.00 . A A . 49 ALA O 1 1
19 14250 1 1 50 GLN C C -18.137 -10.780 -23.267 1.00 . A A . 50 GLN C 1 1
19 14251 1 1 50 GLN CA C -17.465 -9.428 -23.053 1.00 . A A . 50 GLN CA 1 1
19 14252 1 1 50 GLN CB C -15.968 -9.602 -22.804 1.00 . A A . 50 GLN CB 1 1
19 14253 1 1 50 GLN CD C -15.343 -7.625 -24.186 1.00 . A A . 50 GLN CD 1 1
19 14254 1 1 50 GLN CG C -15.288 -8.236 -22.794 1.00 . A A . 50 GLN CG 1 1
19 14255 1 1 50 GLN H H -17.762 -8.961 -21.011 1.00 . A A . 50 GLN H 1 1
19 14256 1 1 50 GLN HA H -17.651 -8.848 -23.943 1.00 . A A . 50 GLN HA 1 1
19 14257 1 1 50 GLN HB2 H -15.824 -10.077 -21.843 1.00 . A A . 50 GLN HB2 1 1
19 14258 1 1 50 GLN HB3 H -15.539 -10.214 -23.580 1.00 . A A . 50 GLN HB3 1 1
19 14259 1 1 50 GLN HE21 H -16.015 -5.869 -23.551 1.00 . A A . 50 GLN HE21 1 1
19 14260 1 1 50 GLN HE22 H -15.785 -5.995 -25.228 1.00 . A A . 50 GLN HE22 1 1
19 14261 1 1 50 GLN HG2 H -15.799 -7.588 -22.095 1.00 . A A . 50 GLN HG2 1 1
19 14262 1 1 50 GLN HG3 H -14.260 -8.350 -22.491 1.00 . A A . 50 GLN HG3 1 1
19 14263 1 1 50 GLN N N -18.072 -8.734 -21.916 1.00 . A A . 50 GLN N 1 1
19 14264 1 1 50 GLN NE2 N -15.748 -6.394 -24.333 1.00 . A A . 50 GLN NE2 1 1
19 14265 1 1 50 GLN O O -18.331 -11.553 -22.329 1.00 . A A . 50 GLN O 1 1
19 14266 1 1 50 GLN OE1 O -15.008 -8.288 -25.167 1.00 . A A . 50 GLN OE1 1 1
19 14267 1 1 51 LYS C C -18.102 -13.491 -24.662 1.00 . A A . 51 LYS C 1 1
19 14268 1 1 51 LYS CA C -19.083 -12.342 -24.880 1.00 . A A . 51 LYS CA 1 1
19 14269 1 1 51 LYS CB C -19.526 -12.324 -26.346 1.00 . A A . 51 LYS CB 1 1
19 14270 1 1 51 LYS CD C -21.109 -11.297 -27.983 1.00 . A A . 51 LYS CD 1 1
19 14271 1 1 51 LYS CE C -22.267 -10.313 -28.149 1.00 . A A . 51 LYS CE 1 1
19 14272 1 1 51 LYS CG C -20.672 -11.326 -26.517 1.00 . A A . 51 LYS CG 1 1
19 14273 1 1 51 LYS H H -18.260 -10.422 -25.238 1.00 . A A . 51 LYS H 1 1
19 14274 1 1 51 LYS HA H -19.948 -12.495 -24.255 1.00 . A A . 51 LYS HA 1 1
19 14275 1 1 51 LYS HB2 H -18.694 -12.032 -26.971 1.00 . A A . 51 LYS HB2 1 1
19 14276 1 1 51 LYS HB3 H -19.864 -13.309 -26.632 1.00 . A A . 51 LYS HB3 1 1
19 14277 1 1 51 LYS HD2 H -20.279 -10.984 -28.600 1.00 . A A . 51 LYS HD2 1 1
19 14278 1 1 51 LYS HD3 H -21.429 -12.282 -28.284 1.00 . A A . 51 LYS HD3 1 1
19 14279 1 1 51 LYS HE2 H -23.093 -10.621 -27.525 1.00 . A A . 51 LYS HE2 1 1
19 14280 1 1 51 LYS HE3 H -21.945 -9.324 -27.857 1.00 . A A . 51 LYS HE3 1 1
19 14281 1 1 51 LYS HG2 H -21.504 -11.626 -25.898 1.00 . A A . 51 LYS HG2 1 1
19 14282 1 1 51 LYS HG3 H -20.339 -10.342 -26.223 1.00 . A A . 51 LYS HG3 1 1
19 14283 1 1 51 LYS HZ1 H -22.020 -9.748 -30.138 1.00 . A A . 51 LYS HZ1 1 1
19 14284 1 1 51 LYS HZ2 H -23.643 -9.852 -29.643 1.00 . A A . 51 LYS HZ2 1 1
19 14285 1 1 51 LYS HZ3 H -22.747 -11.266 -29.937 1.00 . A A . 51 LYS HZ3 1 1
19 14286 1 1 51 LYS N N -18.461 -11.071 -24.529 1.00 . A A . 51 LYS N 1 1
19 14287 1 1 51 LYS NZ N -22.702 -10.293 -29.575 1.00 . A A . 51 LYS NZ 1 1
19 14288 1 1 51 LYS O O -18.556 -14.612 -24.508 1.00 . A A . 51 LYS O 1 1
20 14289 1 1 1 SER C C 7.488 -4.303 -9.533 1.00 . A A . 1 SER C 1 1
20 14290 1 1 1 SER CA C 8.765 -4.713 -10.243 1.00 . A A . 1 SER CA 1 1
20 14291 1 1 1 SER CB C 9.839 -3.660 -9.984 1.00 . A A . 1 SER CB 1 1
20 14292 1 1 1 SER H1 H 9.242 -4.291 -12.225 1.00 . A A . 1 SER H1 1 1
20 14293 1 1 1 SER HA H 9.095 -5.668 -9.865 1.00 . A A . 1 SER HA 1 1
20 14294 1 1 1 SER HB2 H 10.320 -3.859 -9.039 1.00 . A A . 1 SER HB2 1 1
20 14295 1 1 1 SER HB3 H 10.574 -3.691 -10.775 1.00 . A A . 1 SER HB3 1 1
20 14296 1 1 1 SER HG H 8.578 -2.326 -10.639 1.00 . A A . 1 SER HG 1 1
20 14297 1 1 1 SER N N 8.510 -4.817 -11.707 1.00 . A A . 1 SER N 1 1
20 14298 1 1 1 SER O O 7.499 -4.006 -8.342 1.00 . A A . 1 SER O 1 1
20 14299 1 1 1 SER OG O 9.228 -2.375 -9.934 1.00 . A A . 1 SER OG 1 1
20 14300 1 1 2 GLU C C 4.432 -5.102 -9.075 1.00 . A A . 2 GLU C 1 1
20 14301 1 1 2 GLU CA C 5.115 -3.891 -9.688 1.00 . A A . 2 GLU CA 1 1
20 14302 1 1 2 GLU CB C 4.209 -3.314 -10.787 1.00 . A A . 2 GLU CB 1 1
20 14303 1 1 2 GLU CD C 4.051 -1.431 -12.441 1.00 . A A . 2 GLU CD 1 1
20 14304 1 1 2 GLU CG C 4.645 -1.885 -11.110 1.00 . A A . 2 GLU CG 1 1
20 14305 1 1 2 GLU H H 6.442 -4.519 -11.217 1.00 . A A . 2 GLU H 1 1
20 14306 1 1 2 GLU HA H 5.274 -3.139 -8.937 1.00 . A A . 2 GLU HA 1 1
20 14307 1 1 2 GLU HB2 H 4.289 -3.926 -11.672 1.00 . A A . 2 GLU HB2 1 1
20 14308 1 1 2 GLU HB3 H 3.183 -3.304 -10.450 1.00 . A A . 2 GLU HB3 1 1
20 14309 1 1 2 GLU HG2 H 4.305 -1.227 -10.325 1.00 . A A . 2 GLU HG2 1 1
20 14310 1 1 2 GLU HG3 H 5.722 -1.846 -11.168 1.00 . A A . 2 GLU HG3 1 1
20 14311 1 1 2 GLU N N 6.393 -4.277 -10.268 1.00 . A A . 2 GLU N 1 1
20 14312 1 1 2 GLU O O 4.672 -6.224 -9.513 1.00 . A A . 2 GLU O 1 1
20 14313 1 1 2 GLU OE1 O 4.738 -0.719 -13.153 1.00 . A A . 2 GLU OE1 1 1
20 14314 1 1 2 GLU OE2 O 2.922 -1.794 -12.723 1.00 . A A . 2 GLU OE2 1 1
20 14315 1 1 3 PRO C C 2.216 -7.040 -8.533 1.00 . A A . 3 PRO C 1 1
20 14316 1 1 3 PRO CA C 2.743 -6.014 -7.530 1.00 . A A . 3 PRO CA 1 1
20 14317 1 1 3 PRO CB C 1.593 -5.265 -6.833 1.00 . A A . 3 PRO CB 1 1
20 14318 1 1 3 PRO CD C 3.209 -3.624 -7.440 1.00 . A A . 3 PRO CD 1 1
20 14319 1 1 3 PRO CG C 2.278 -4.073 -6.287 1.00 . A A . 3 PRO CG 1 1
20 14320 1 1 3 PRO HA H 3.279 -6.534 -6.745 1.00 . A A . 3 PRO HA 1 1
20 14321 1 1 3 PRO HB2 H 0.826 -4.903 -7.515 1.00 . A A . 3 PRO HB2 1 1
20 14322 1 1 3 PRO HB3 H 1.209 -5.898 -6.048 1.00 . A A . 3 PRO HB3 1 1
20 14323 1 1 3 PRO HD2 H 2.699 -2.943 -8.110 1.00 . A A . 3 PRO HD2 1 1
20 14324 1 1 3 PRO HD3 H 4.110 -3.171 -7.041 1.00 . A A . 3 PRO HD3 1 1
20 14325 1 1 3 PRO HG2 H 1.560 -3.289 -6.042 1.00 . A A . 3 PRO HG2 1 1
20 14326 1 1 3 PRO HG3 H 2.868 -4.330 -5.417 1.00 . A A . 3 PRO HG3 1 1
20 14327 1 1 3 PRO N N 3.540 -4.906 -8.122 1.00 . A A . 3 PRO N 1 1
20 14328 1 1 3 PRO O O 1.543 -7.994 -8.135 1.00 . A A . 3 PRO O 1 1
20 14329 1 1 4 ASP C C 3.102 -8.924 -11.059 1.00 . A A . 4 ASP C 1 1
20 14330 1 1 4 ASP CA C 2.083 -7.792 -10.876 1.00 . A A . 4 ASP CA 1 1
20 14331 1 1 4 ASP CB C 1.904 -6.999 -12.187 1.00 . A A . 4 ASP CB 1 1
20 14332 1 1 4 ASP CG C 0.461 -6.574 -12.411 1.00 . A A . 4 ASP CG 1 1
20 14333 1 1 4 ASP H H 3.114 -6.158 -10.083 1.00 . A A . 4 ASP H 1 1
20 14334 1 1 4 ASP HA H 1.180 -8.283 -10.549 1.00 . A A . 4 ASP HA 1 1
20 14335 1 1 4 ASP HB2 H 2.497 -6.091 -12.122 1.00 . A A . 4 ASP HB2 1 1
20 14336 1 1 4 ASP HB3 H 2.249 -7.600 -13.013 1.00 . A A . 4 ASP HB3 1 1
20 14337 1 1 4 ASP N N 2.522 -6.883 -9.827 1.00 . A A . 4 ASP N 1 1
20 14338 1 1 4 ASP O O 2.986 -9.746 -11.970 1.00 . A A . 4 ASP O 1 1
20 14339 1 1 4 ASP OD1 O 0.260 -5.401 -12.692 1.00 . A A . 4 ASP OD1 1 1
20 14340 1 1 4 ASP OD2 O -0.414 -7.410 -12.304 1.00 . A A . 4 ASP OD2 1 1
20 14341 1 1 5 GLU C C 4.504 -11.126 -9.006 1.00 . A A . 5 GLU C 1 1
20 14342 1 1 5 GLU CA C 4.964 -10.150 -10.092 1.00 . A A . 5 GLU CA 1 1
20 14343 1 1 5 GLU CB C 6.379 -9.645 -9.818 1.00 . A A . 5 GLU CB 1 1
20 14344 1 1 5 GLU CD C 8.172 -8.129 -10.666 1.00 . A A . 5 GLU CD 1 1
20 14345 1 1 5 GLU CG C 6.746 -8.613 -10.882 1.00 . A A . 5 GLU CG 1 1
20 14346 1 1 5 GLU H H 4.019 -8.394 -9.369 1.00 . A A . 5 GLU H 1 1
20 14347 1 1 5 GLU HA H 4.961 -10.689 -11.030 1.00 . A A . 5 GLU HA 1 1
20 14348 1 1 5 GLU HB2 H 6.431 -9.204 -8.834 1.00 . A A . 5 GLU HB2 1 1
20 14349 1 1 5 GLU HB3 H 7.075 -10.465 -9.877 1.00 . A A . 5 GLU HB3 1 1
20 14350 1 1 5 GLU HG2 H 6.664 -9.061 -11.861 1.00 . A A . 5 GLU HG2 1 1
20 14351 1 1 5 GLU HG3 H 6.071 -7.775 -10.814 1.00 . A A . 5 GLU HG3 1 1
20 14352 1 1 5 GLU N N 4.019 -9.036 -10.112 1.00 . A A . 5 GLU N 1 1
20 14353 1 1 5 GLU O O 4.370 -12.328 -9.254 1.00 . A A . 5 GLU O 1 1
20 14354 1 1 5 GLU OE1 O 8.792 -8.576 -9.716 1.00 . A A . 5 GLU OE1 1 1
20 14355 1 1 5 GLU OE2 O 8.628 -7.321 -11.459 1.00 . A A . 5 GLU OE2 1 1
20 14356 1 1 6 ILE C C 2.493 -12.076 -6.995 1.00 . A A . 6 ILE C 1 1
20 14357 1 1 6 ILE CA C 3.870 -11.483 -6.701 1.00 . A A . 6 ILE CA 1 1
20 14358 1 1 6 ILE CB C 3.841 -10.687 -5.390 1.00 . A A . 6 ILE CB 1 1
20 14359 1 1 6 ILE CD1 C 6.361 -10.936 -5.314 1.00 . A A . 6 ILE CD1 1 1
20 14360 1 1 6 ILE CG1 C 5.181 -9.956 -5.210 1.00 . A A . 6 ILE CG1 1 1
20 14361 1 1 6 ILE CG2 C 3.623 -11.641 -4.208 1.00 . A A . 6 ILE CG2 1 1
20 14362 1 1 6 ILE H H 4.420 -9.662 -7.646 1.00 . A A . 6 ILE H 1 1
20 14363 1 1 6 ILE HA H 4.583 -12.290 -6.604 1.00 . A A . 6 ILE HA 1 1
20 14364 1 1 6 ILE HB H 3.037 -9.966 -5.421 1.00 . A A . 6 ILE HB 1 1
20 14365 1 1 6 ILE HD11 H 7.224 -10.507 -4.829 1.00 . A A . 6 ILE HD11 1 1
20 14366 1 1 6 ILE HD12 H 6.589 -11.116 -6.355 1.00 . A A . 6 ILE HD12 1 1
20 14367 1 1 6 ILE HD13 H 6.110 -11.869 -4.836 1.00 . A A . 6 ILE HD13 1 1
20 14368 1 1 6 ILE HG12 H 5.276 -9.204 -5.977 1.00 . A A . 6 ILE HG12 1 1
20 14369 1 1 6 ILE HG13 H 5.199 -9.481 -4.241 1.00 . A A . 6 ILE HG13 1 1
20 14370 1 1 6 ILE HG21 H 4.362 -12.428 -4.241 1.00 . A A . 6 ILE HG21 1 1
20 14371 1 1 6 ILE HG22 H 2.635 -12.074 -4.267 1.00 . A A . 6 ILE HG22 1 1
20 14372 1 1 6 ILE HG23 H 3.722 -11.095 -3.282 1.00 . A A . 6 ILE HG23 1 1
20 14373 1 1 6 ILE N N 4.285 -10.622 -7.803 1.00 . A A . 6 ILE N 1 1
20 14374 1 1 6 ILE O O 2.255 -13.254 -6.750 1.00 . A A . 6 ILE O 1 1
20 14375 1 1 7 CYS C C 0.294 -12.904 -8.771 1.00 . A A . 7 CYS C 1 1
20 14376 1 1 7 CYS CA C 0.251 -11.682 -7.849 1.00 . A A . 7 CYS CA 1 1
20 14377 1 1 7 CYS CB C -0.550 -10.544 -8.472 1.00 . A A . 7 CYS CB 1 1
20 14378 1 1 7 CYS H H 1.900 -10.317 -7.699 1.00 . A A . 7 CYS H 1 1
20 14379 1 1 7 CYS HA H -0.218 -12.011 -6.932 1.00 . A A . 7 CYS HA 1 1
20 14380 1 1 7 CYS HB2 H -0.112 -9.605 -8.193 1.00 . A A . 7 CYS HB2 1 1
20 14381 1 1 7 CYS HB3 H -0.548 -10.634 -9.548 1.00 . A A . 7 CYS HB3 1 1
20 14382 1 1 7 CYS N N 1.604 -11.237 -7.525 1.00 . A A . 7 CYS N 1 1
20 14383 1 1 7 CYS O O -0.508 -13.825 -8.637 1.00 . A A . 7 CYS O 1 1
20 14384 1 1 7 CYS SG S -2.235 -10.607 -7.872 1.00 . A A . 7 CYS SG 1 1
20 14385 1 1 8 ARG C C 1.804 -15.205 -10.024 1.00 . A A . 8 ARG C 1 1
20 14386 1 1 8 ARG CA C 1.372 -13.929 -10.699 1.00 . A A . 8 ARG CA 1 1
20 14387 1 1 8 ARG CB C 2.350 -13.540 -11.801 1.00 . A A . 8 ARG CB 1 1
20 14388 1 1 8 ARG CD C 3.338 -14.262 -13.974 1.00 . A A . 8 ARG CD 1 1
20 14389 1 1 8 ARG CG C 2.372 -14.649 -12.863 1.00 . A A . 8 ARG CG 1 1
20 14390 1 1 8 ARG CZ C 3.558 -12.524 -15.647 1.00 . A A . 8 ARG CZ 1 1
20 14391 1 1 8 ARG H H 1.772 -12.054 -9.754 1.00 . A A . 8 ARG H 1 1
20 14392 1 1 8 ARG HA H 0.414 -14.113 -11.162 1.00 . A A . 8 ARG HA 1 1
20 14393 1 1 8 ARG HB2 H 2.024 -12.612 -12.258 1.00 . A A . 8 ARG HB2 1 1
20 14394 1 1 8 ARG HB3 H 3.337 -13.415 -11.391 1.00 . A A . 8 ARG HB3 1 1
20 14395 1 1 8 ARG HD2 H 4.301 -14.039 -13.545 1.00 . A A . 8 ARG HD2 1 1
20 14396 1 1 8 ARG HD3 H 3.435 -15.087 -14.666 1.00 . A A . 8 ARG HD3 1 1
20 14397 1 1 8 ARG HE H 1.970 -12.714 -14.443 1.00 . A A . 8 ARG HE 1 1
20 14398 1 1 8 ARG HG2 H 2.694 -15.577 -12.417 1.00 . A A . 8 ARG HG2 1 1
20 14399 1 1 8 ARG HG3 H 1.381 -14.772 -13.278 1.00 . A A . 8 ARG HG3 1 1
20 14400 1 1 8 ARG HH11 H 2.210 -11.092 -16.016 1.00 . A A . 8 ARG HH11 1 1
20 14401 1 1 8 ARG HH12 H 3.639 -11.045 -16.993 1.00 . A A . 8 ARG HH12 1 1
20 14402 1 1 8 ARG HH21 H 5.072 -13.823 -15.493 1.00 . A A . 8 ARG HH21 1 1
20 14403 1 1 8 ARG HH22 H 5.261 -12.591 -16.696 1.00 . A A . 8 ARG HH22 1 1
20 14404 1 1 8 ARG N N 1.226 -12.865 -9.715 1.00 . A A . 8 ARG N 1 1
20 14405 1 1 8 ARG NE N 2.843 -13.090 -14.684 1.00 . A A . 8 ARG NE 1 1
20 14406 1 1 8 ARG NH1 N 3.100 -11.472 -16.267 1.00 . A A . 8 ARG NH1 1 1
20 14407 1 1 8 ARG NH2 N 4.721 -13.017 -15.971 1.00 . A A . 8 ARG NH2 1 1
20 14408 1 1 8 ARG O O 1.399 -16.298 -10.423 1.00 . A A . 8 ARG O 1 1
20 14409 1 1 9 ALA C C 2.142 -17.031 -7.639 1.00 . A A . 9 ALA C 1 1
20 14410 1 1 9 ALA CA C 3.224 -16.210 -8.321 1.00 . A A . 9 ALA CA 1 1
20 14411 1 1 9 ALA CB C 4.193 -15.675 -7.267 1.00 . A A . 9 ALA CB 1 1
20 14412 1 1 9 ALA H H 2.990 -14.170 -8.793 1.00 . A A . 9 ALA H 1 1
20 14413 1 1 9 ALA HA H 3.773 -16.814 -9.023 1.00 . A A . 9 ALA HA 1 1
20 14414 1 1 9 ALA HB1 H 3.647 -15.339 -6.390 1.00 . A A . 9 ALA HB1 1 1
20 14415 1 1 9 ALA HB2 H 4.862 -14.945 -7.688 1.00 . A A . 9 ALA HB2 1 1
20 14416 1 1 9 ALA HB3 H 4.903 -16.398 -6.901 1.00 . A A . 9 ALA HB3 1 1
20 14417 1 1 9 ALA N N 2.670 -15.070 -9.033 1.00 . A A . 9 ALA N 1 1
20 14418 1 1 9 ALA O O 2.409 -18.141 -7.173 1.00 . A A . 9 ALA O 1 1
20 14419 1 1 10 ARG C C -1.139 -17.773 -7.842 1.00 . A A . 10 ARG C 1 1
20 14420 1 1 10 ARG CA C -0.165 -17.169 -6.839 1.00 . A A . 10 ARG CA 1 1
20 14421 1 1 10 ARG CB C -0.920 -16.153 -5.966 1.00 . A A . 10 ARG CB 1 1
20 14422 1 1 10 ARG CD C -0.627 -14.373 -4.230 1.00 . A A . 10 ARG CD 1 1
20 14423 1 1 10 ARG CG C 0.083 -15.220 -5.287 1.00 . A A . 10 ARG CG 1 1
20 14424 1 1 10 ARG CZ C -2.369 -12.683 -4.124 1.00 . A A . 10 ARG CZ 1 1
20 14425 1 1 10 ARG H H 0.759 -15.591 -7.884 1.00 . A A . 10 ARG H 1 1
20 14426 1 1 10 ARG HA H 0.231 -17.949 -6.208 1.00 . A A . 10 ARG HA 1 1
20 14427 1 1 10 ARG HB2 H -1.587 -15.569 -6.589 1.00 . A A . 10 ARG HB2 1 1
20 14428 1 1 10 ARG HB3 H -1.497 -16.665 -5.212 1.00 . A A . 10 ARG HB3 1 1
20 14429 1 1 10 ARG HD2 H -1.166 -15.023 -3.558 1.00 . A A . 10 ARG HD2 1 1
20 14430 1 1 10 ARG HD3 H 0.111 -13.816 -3.669 1.00 . A A . 10 ARG HD3 1 1
20 14431 1 1 10 ARG HE H -1.598 -13.385 -5.834 1.00 . A A . 10 ARG HE 1 1
20 14432 1 1 10 ARG HG2 H 0.863 -15.805 -4.823 1.00 . A A . 10 ARG HG2 1 1
20 14433 1 1 10 ARG HG3 H 0.512 -14.570 -6.028 1.00 . A A . 10 ARG HG3 1 1
20 14434 1 1 10 ARG HH11 H -3.228 -11.805 -5.705 1.00 . A A . 10 ARG HH11 1 1
20 14435 1 1 10 ARG HH12 H -3.804 -11.289 -4.155 1.00 . A A . 10 ARG HH12 1 1
20 14436 1 1 10 ARG HH21 H -1.691 -13.382 -2.373 1.00 . A A . 10 ARG HH21 1 1
20 14437 1 1 10 ARG HH22 H -2.935 -12.181 -2.270 1.00 . A A . 10 ARG HH22 1 1
20 14438 1 1 10 ARG N N 0.926 -16.486 -7.518 1.00 . A A . 10 ARG N 1 1
20 14439 1 1 10 ARG NE N -1.563 -13.447 -4.856 1.00 . A A . 10 ARG NE 1 1
20 14440 1 1 10 ARG NH1 N -3.198 -11.862 -4.707 1.00 . A A . 10 ARG NH1 1 1
20 14441 1 1 10 ARG NH2 N -2.329 -12.754 -2.821 1.00 . A A . 10 ARG NH2 1 1
20 14442 1 1 10 ARG O O -2.011 -18.553 -7.467 1.00 . A A . 10 ARG O 1 1
20 14443 1 1 11 MET C C -1.090 -18.522 -11.302 1.00 . A A . 11 MET C 1 1
20 14444 1 1 11 MET CA C -1.891 -17.867 -10.178 1.00 . A A . 11 MET CA 1 1
20 14445 1 1 11 MET CB C -2.757 -16.725 -10.714 1.00 . A A . 11 MET CB 1 1
20 14446 1 1 11 MET CE C -4.255 -14.652 -12.031 1.00 . A A . 11 MET CE 1 1
20 14447 1 1 11 MET CG C -1.900 -15.478 -10.961 1.00 . A A . 11 MET CG 1 1
20 14448 1 1 11 MET H H -0.280 -16.752 -9.338 1.00 . A A . 11 MET H 1 1
20 14449 1 1 11 MET HA H -2.538 -18.608 -9.733 1.00 . A A . 11 MET HA 1 1
20 14450 1 1 11 MET HB2 H -3.226 -17.033 -11.636 1.00 . A A . 11 MET HB2 1 1
20 14451 1 1 11 MET HB3 H -3.521 -16.496 -9.983 1.00 . A A . 11 MET HB3 1 1
20 14452 1 1 11 MET HE1 H -4.857 -13.838 -12.402 1.00 . A A . 11 MET HE1 1 1
20 14453 1 1 11 MET HE2 H -4.878 -15.322 -11.465 1.00 . A A . 11 MET HE2 1 1
20 14454 1 1 11 MET HE3 H -3.814 -15.185 -12.858 1.00 . A A . 11 MET HE3 1 1
20 14455 1 1 11 MET HG2 H -1.172 -15.382 -10.181 1.00 . A A . 11 MET HG2 1 1
20 14456 1 1 11 MET HG3 H -1.397 -15.572 -11.908 1.00 . A A . 11 MET HG3 1 1
20 14457 1 1 11 MET N N -1.003 -17.382 -9.116 1.00 . A A . 11 MET N 1 1
20 14458 1 1 11 MET O O 0.086 -18.213 -11.498 1.00 . A A . 11 MET O 1 1
20 14459 1 1 11 MET SD S -2.944 -14.001 -10.970 1.00 . A A . 11 MET SD 1 1
20 14460 1 1 12 THR C C -0.904 -18.977 -14.342 1.00 . A A . 12 THR C 1 1
20 14461 1 1 12 THR CA C -1.087 -19.997 -13.212 1.00 . A A . 12 THR CA 1 1
20 14462 1 1 12 THR CB C -1.924 -21.164 -13.716 1.00 . A A . 12 THR CB 1 1
20 14463 1 1 12 THR CG2 C -2.099 -22.173 -12.586 1.00 . A A . 12 THR CG2 1 1
20 14464 1 1 12 THR H H -2.691 -19.541 -11.882 1.00 . A A . 12 THR H 1 1
20 14465 1 1 12 THR HA H -0.120 -20.358 -12.911 1.00 . A A . 12 THR HA 1 1
20 14466 1 1 12 THR HB H -1.423 -21.638 -14.544 1.00 . A A . 12 THR HB 1 1
20 14467 1 1 12 THR HG1 H -3.269 -19.765 -13.874 1.00 . A A . 12 THR HG1 1 1
20 14468 1 1 12 THR HG21 H -2.841 -22.905 -12.866 1.00 . A A . 12 THR HG21 1 1
20 14469 1 1 12 THR HG22 H -2.420 -21.657 -11.692 1.00 . A A . 12 THR HG22 1 1
20 14470 1 1 12 THR HG23 H -1.158 -22.667 -12.397 1.00 . A A . 12 THR HG23 1 1
20 14471 1 1 12 THR N N -1.745 -19.372 -12.074 1.00 . A A . 12 THR N 1 1
20 14472 1 1 12 THR O O -1.586 -17.952 -14.384 1.00 . A A . 12 THR O 1 1
20 14473 1 1 12 THR OG1 O -3.195 -20.687 -14.138 1.00 . A A . 12 THR OG1 1 1
20 14474 1 1 13 HIS C C -0.947 -18.312 -17.298 1.00 . A A . 13 HIS C 1 1
20 14475 1 1 13 HIS CA C 0.275 -18.377 -16.394 1.00 . A A . 13 HIS CA 1 1
20 14476 1 1 13 HIS CB C 1.494 -18.865 -17.186 1.00 . A A . 13 HIS CB 1 1
20 14477 1 1 13 HIS CD2 C 2.017 -17.805 -19.535 1.00 . A A . 13 HIS CD2 1 1
20 14478 1 1 13 HIS CE1 C 2.648 -15.845 -18.857 1.00 . A A . 13 HIS CE1 1 1
20 14479 1 1 13 HIS CG C 1.915 -17.804 -18.166 1.00 . A A . 13 HIS CG 1 1
20 14480 1 1 13 HIS H H 0.529 -20.104 -15.182 1.00 . A A . 13 HIS H 1 1
20 14481 1 1 13 HIS HA H 0.451 -17.372 -16.040 1.00 . A A . 13 HIS HA 1 1
20 14482 1 1 13 HIS HB2 H 2.308 -19.075 -16.510 1.00 . A A . 13 HIS HB2 1 1
20 14483 1 1 13 HIS HB3 H 1.231 -19.765 -17.724 1.00 . A A . 13 HIS HB3 1 1
20 14484 1 1 13 HIS HD1 H 2.365 -16.223 -16.831 1.00 . A A . 13 HIS HD1 1 1
20 14485 1 1 13 HIS HD2 H 1.776 -18.638 -20.177 1.00 . A A . 13 HIS HD2 1 1
20 14486 1 1 13 HIS HE1 H 3.000 -14.824 -18.844 1.00 . A A . 13 HIS HE1 1 1
20 14487 1 1 13 HIS N N 0.018 -19.271 -15.262 1.00 . A A . 13 HIS N 1 1
20 14488 1 1 13 HIS ND1 N 2.322 -16.545 -17.756 1.00 . A A . 13 HIS ND1 1 1
20 14489 1 1 13 HIS NE2 N 2.481 -16.566 -19.969 1.00 . A A . 13 HIS NE2 1 1
20 14490 1 1 13 HIS O O -1.303 -17.232 -17.769 1.00 . A A . 13 HIS O 1 1
20 14491 1 1 14 LYS C C -3.847 -18.581 -17.852 1.00 . A A . 14 LYS C 1 1
20 14492 1 1 14 LYS CA C -2.747 -19.458 -18.435 1.00 . A A . 14 LYS CA 1 1
20 14493 1 1 14 LYS CB C -3.243 -20.893 -18.593 1.00 . A A . 14 LYS CB 1 1
20 14494 1 1 14 LYS CD C -3.985 -22.911 -17.259 1.00 . A A . 14 LYS CD 1 1
20 14495 1 1 14 LYS CE C -2.673 -23.629 -16.910 1.00 . A A . 14 LYS CE 1 1
20 14496 1 1 14 LYS CG C -3.780 -21.385 -17.240 1.00 . A A . 14 LYS CG 1 1
20 14497 1 1 14 LYS H H -1.231 -20.296 -17.217 1.00 . A A . 14 LYS H 1 1
20 14498 1 1 14 LYS HA H -2.463 -19.055 -19.394 1.00 . A A . 14 LYS HA 1 1
20 14499 1 1 14 LYS HB2 H -4.030 -20.919 -19.330 1.00 . A A . 14 LYS HB2 1 1
20 14500 1 1 14 LYS HB3 H -2.429 -21.523 -18.909 1.00 . A A . 14 LYS HB3 1 1
20 14501 1 1 14 LYS HD2 H -4.738 -23.177 -16.533 1.00 . A A . 14 LYS HD2 1 1
20 14502 1 1 14 LYS HD3 H -4.312 -23.222 -18.240 1.00 . A A . 14 LYS HD3 1 1
20 14503 1 1 14 LYS HE2 H -1.930 -23.419 -17.662 1.00 . A A . 14 LYS HE2 1 1
20 14504 1 1 14 LYS HE3 H -2.320 -23.286 -15.948 1.00 . A A . 14 LYS HE3 1 1
20 14505 1 1 14 LYS HG2 H -3.078 -21.122 -16.461 1.00 . A A . 14 LYS HG2 1 1
20 14506 1 1 14 LYS HG3 H -4.726 -20.905 -17.041 1.00 . A A . 14 LYS HG3 1 1
20 14507 1 1 14 LYS HZ1 H -2.121 -25.602 -17.290 1.00 . A A . 14 LYS HZ1 1 1
20 14508 1 1 14 LYS HZ2 H -3.795 -25.324 -17.365 1.00 . A A . 14 LYS HZ2 1 1
20 14509 1 1 14 LYS HZ3 H -3.010 -25.399 -15.860 1.00 . A A . 14 LYS HZ3 1 1
20 14510 1 1 14 LYS N N -1.580 -19.445 -17.561 1.00 . A A . 14 LYS N 1 1
20 14511 1 1 14 LYS NZ N -2.918 -25.100 -16.852 1.00 . A A . 14 LYS NZ 1 1
20 14512 1 1 14 LYS O O -4.523 -17.854 -18.576 1.00 . A A . 14 LYS O 1 1
20 14513 1 1 15 GLU C C -4.728 -16.407 -15.924 1.00 . A A . 15 GLU C 1 1
20 14514 1 1 15 GLU CA C -5.074 -17.885 -15.895 1.00 . A A . 15 GLU CA 1 1
20 14515 1 1 15 GLU CB C -5.232 -18.350 -14.449 1.00 . A A . 15 GLU CB 1 1
20 14516 1 1 15 GLU CD C -6.644 -18.154 -12.396 1.00 . A A . 15 GLU CD 1 1
20 14517 1 1 15 GLU CG C -6.421 -17.635 -13.811 1.00 . A A . 15 GLU CG 1 1
20 14518 1 1 15 GLU H H -3.469 -19.264 -16.016 1.00 . A A . 15 GLU H 1 1
20 14519 1 1 15 GLU HA H -6.005 -18.044 -16.415 1.00 . A A . 15 GLU HA 1 1
20 14520 1 1 15 GLU HB2 H -5.395 -19.418 -14.432 1.00 . A A . 15 GLU HB2 1 1
20 14521 1 1 15 GLU HB3 H -4.334 -18.118 -13.897 1.00 . A A . 15 GLU HB3 1 1
20 14522 1 1 15 GLU HG2 H -6.221 -16.574 -13.777 1.00 . A A . 15 GLU HG2 1 1
20 14523 1 1 15 GLU HG3 H -7.306 -17.813 -14.402 1.00 . A A . 15 GLU HG3 1 1
20 14524 1 1 15 GLU N N -4.033 -18.665 -16.547 1.00 . A A . 15 GLU N 1 1
20 14525 1 1 15 GLU O O -5.566 -15.566 -16.249 1.00 . A A . 15 GLU O 1 1
20 14526 1 1 15 GLU OE1 O -7.381 -17.518 -11.662 1.00 . A A . 15 GLU OE1 1 1
20 14527 1 1 15 GLU OE2 O -6.071 -19.180 -12.065 1.00 . A A . 15 GLU OE2 1 1
20 14528 1 1 16 PHE C C -3.157 -14.089 -16.950 1.00 . A A . 16 PHE C 1 1
20 14529 1 1 16 PHE CA C -3.029 -14.722 -15.579 1.00 . A A . 16 PHE CA 1 1
20 14530 1 1 16 PHE CB C -1.569 -14.643 -15.136 1.00 . A A . 16 PHE CB 1 1
20 14531 1 1 16 PHE CD1 C -1.501 -12.378 -14.013 1.00 . A A . 16 PHE CD1 1 1
20 14532 1 1 16 PHE CD2 C -0.360 -12.658 -16.134 1.00 . A A . 16 PHE CD2 1 1
20 14533 1 1 16 PHE CE1 C -1.095 -11.038 -13.971 1.00 . A A . 16 PHE CE1 1 1
20 14534 1 1 16 PHE CE2 C 0.044 -11.317 -16.092 1.00 . A A . 16 PHE CE2 1 1
20 14535 1 1 16 PHE CG C -1.134 -13.191 -15.094 1.00 . A A . 16 PHE CG 1 1
20 14536 1 1 16 PHE CZ C -0.323 -10.508 -15.010 1.00 . A A . 16 PHE CZ 1 1
20 14537 1 1 16 PHE H H -2.864 -16.825 -15.356 1.00 . A A . 16 PHE H 1 1
20 14538 1 1 16 PHE HA H -3.634 -14.147 -14.896 1.00 . A A . 16 PHE HA 1 1
20 14539 1 1 16 PHE HB2 H -1.462 -15.072 -14.154 1.00 . A A . 16 PHE HB2 1 1
20 14540 1 1 16 PHE HB3 H -0.949 -15.177 -15.842 1.00 . A A . 16 PHE HB3 1 1
20 14541 1 1 16 PHE HD1 H -2.099 -12.785 -13.212 1.00 . A A . 16 PHE HD1 1 1
20 14542 1 1 16 PHE HD2 H -0.074 -13.281 -16.967 1.00 . A A . 16 PHE HD2 1 1
20 14543 1 1 16 PHE HE1 H -1.379 -10.413 -13.136 1.00 . A A . 16 PHE HE1 1 1
20 14544 1 1 16 PHE HE2 H 0.641 -10.907 -16.894 1.00 . A A . 16 PHE HE2 1 1
20 14545 1 1 16 PHE HZ H -0.008 -9.474 -14.978 1.00 . A A . 16 PHE HZ 1 1
20 14546 1 1 16 PHE N N -3.486 -16.104 -15.588 1.00 . A A . 16 PHE N 1 1
20 14547 1 1 16 PHE O O -3.664 -12.971 -17.064 1.00 . A A . 16 PHE O 1 1
20 14548 1 1 17 ASN C C -4.347 -14.081 -19.712 1.00 . A A . 17 ASN C 1 1
20 14549 1 1 17 ASN CA C -2.880 -14.285 -19.351 1.00 . A A . 17 ASN CA 1 1
20 14550 1 1 17 ASN CB C -2.232 -15.255 -20.336 1.00 . A A . 17 ASN CB 1 1
20 14551 1 1 17 ASN CG C -0.720 -15.224 -20.170 1.00 . A A . 17 ASN CG 1 1
20 14552 1 1 17 ASN H H -2.379 -15.694 -17.870 1.00 . A A . 17 ASN H 1 1
20 14553 1 1 17 ASN HA H -2.413 -13.316 -19.439 1.00 . A A . 17 ASN HA 1 1
20 14554 1 1 17 ASN HB2 H -2.595 -16.256 -20.143 1.00 . A A . 17 ASN HB2 1 1
20 14555 1 1 17 ASN HB3 H -2.488 -14.968 -21.346 1.00 . A A . 17 ASN HB3 1 1
20 14556 1 1 17 ASN HD21 H -0.437 -16.938 -21.127 1.00 . A A . 17 ASN HD21 1 1
20 14557 1 1 17 ASN HD22 H 0.970 -16.185 -20.553 1.00 . A A . 17 ASN HD22 1 1
20 14558 1 1 17 ASN N N -2.752 -14.795 -17.999 1.00 . A A . 17 ASN N 1 1
20 14559 1 1 17 ASN ND2 N -0.002 -16.196 -20.658 1.00 . A A . 17 ASN ND2 1 1
20 14560 1 1 17 ASN O O -4.694 -13.097 -20.365 1.00 . A A . 17 ASN O 1 1
20 14561 1 1 17 ASN OD1 O -0.180 -14.293 -19.575 1.00 . A A . 17 ASN OD1 1 1
20 14562 1 1 18 TYR C C -7.277 -13.715 -19.071 1.00 . A A . 18 TYR C 1 1
20 14563 1 1 18 TYR CA C -6.624 -14.952 -19.653 1.00 . A A . 18 TYR CA 1 1
20 14564 1 1 18 TYR CB C -7.333 -16.217 -19.143 1.00 . A A . 18 TYR CB 1 1
20 14565 1 1 18 TYR CD1 C -9.591 -15.420 -18.354 1.00 . A A . 18 TYR CD1 1 1
20 14566 1 1 18 TYR CD2 C -9.448 -16.580 -20.476 1.00 . A A . 18 TYR CD2 1 1
20 14567 1 1 18 TYR CE1 C -10.971 -15.273 -18.524 1.00 . A A . 18 TYR CE1 1 1
20 14568 1 1 18 TYR CE2 C -10.831 -16.435 -20.646 1.00 . A A . 18 TYR CE2 1 1
20 14569 1 1 18 TYR CG C -8.829 -16.071 -19.328 1.00 . A A . 18 TYR CG 1 1
20 14570 1 1 18 TYR CZ C -11.591 -15.780 -19.669 1.00 . A A . 18 TYR CZ 1 1
20 14571 1 1 18 TYR H H -4.866 -15.806 -18.841 1.00 . A A . 18 TYR H 1 1
20 14572 1 1 18 TYR HA H -6.732 -14.925 -20.724 1.00 . A A . 18 TYR HA 1 1
20 14573 1 1 18 TYR HB2 H -6.988 -17.056 -19.734 1.00 . A A . 18 TYR HB2 1 1
20 14574 1 1 18 TYR HB3 H -7.102 -16.362 -18.096 1.00 . A A . 18 TYR HB3 1 1
20 14575 1 1 18 TYR HD1 H -9.114 -15.029 -17.472 1.00 . A A . 18 TYR HD1 1 1
20 14576 1 1 18 TYR HD2 H -8.861 -17.085 -21.228 1.00 . A A . 18 TYR HD2 1 1
20 14577 1 1 18 TYR HE1 H -11.557 -14.767 -17.771 1.00 . A A . 18 TYR HE1 1 1
20 14578 1 1 18 TYR HE2 H -11.311 -16.826 -21.531 1.00 . A A . 18 TYR HE2 1 1
20 14579 1 1 18 TYR HH H -13.107 -14.813 -20.315 1.00 . A A . 18 TYR HH 1 1
20 14580 1 1 18 TYR N N -5.207 -15.024 -19.326 1.00 . A A . 18 TYR N 1 1
20 14581 1 1 18 TYR O O -7.931 -12.937 -19.764 1.00 . A A . 18 TYR O 1 1
20 14582 1 1 18 TYR OH O -12.953 -15.633 -19.838 1.00 . A A . 18 TYR OH 1 1
20 14583 1 1 19 LYS C C -7.093 -11.134 -17.536 1.00 . A A . 19 LYS C 1 1
20 14584 1 1 19 LYS CA C -7.662 -12.453 -17.043 1.00 . A A . 19 LYS CA 1 1
20 14585 1 1 19 LYS CB C -7.383 -12.598 -15.544 1.00 . A A . 19 LYS CB 1 1
20 14586 1 1 19 LYS CD C -9.428 -13.881 -14.807 1.00 . A A . 19 LYS CD 1 1
20 14587 1 1 19 LYS CE C -9.925 -15.220 -14.264 1.00 . A A . 19 LYS CE 1 1
20 14588 1 1 19 LYS CG C -7.909 -13.939 -15.005 1.00 . A A . 19 LYS CG 1 1
20 14589 1 1 19 LYS H H -6.545 -14.219 -17.291 1.00 . A A . 19 LYS H 1 1
20 14590 1 1 19 LYS HA H -8.725 -12.423 -17.203 1.00 . A A . 19 LYS HA 1 1
20 14591 1 1 19 LYS HB2 H -6.317 -12.533 -15.367 1.00 . A A . 19 LYS HB2 1 1
20 14592 1 1 19 LYS HB3 H -7.884 -11.796 -15.028 1.00 . A A . 19 LYS HB3 1 1
20 14593 1 1 19 LYS HD2 H -9.667 -13.097 -14.104 1.00 . A A . 19 LYS HD2 1 1
20 14594 1 1 19 LYS HD3 H -9.915 -13.679 -15.744 1.00 . A A . 19 LYS HD3 1 1
20 14595 1 1 19 LYS HE2 H -9.682 -16.008 -14.963 1.00 . A A . 19 LYS HE2 1 1
20 14596 1 1 19 LYS HE3 H -9.454 -15.423 -13.314 1.00 . A A . 19 LYS HE3 1 1
20 14597 1 1 19 LYS HG2 H -7.671 -14.723 -15.702 1.00 . A A . 19 LYS HG2 1 1
20 14598 1 1 19 LYS HG3 H -7.436 -14.155 -14.060 1.00 . A A . 19 LYS HG3 1 1
20 14599 1 1 19 LYS HZ1 H -11.738 -16.027 -13.636 1.00 . A A . 19 LYS HZ1 1 1
20 14600 1 1 19 LYS HZ2 H -11.857 -15.035 -15.011 1.00 . A A . 19 LYS HZ2 1 1
20 14601 1 1 19 LYS HZ3 H -11.637 -14.342 -13.475 1.00 . A A . 19 LYS HZ3 1 1
20 14602 1 1 19 LYS N N -7.093 -13.562 -17.771 1.00 . A A . 19 LYS N 1 1
20 14603 1 1 19 LYS NZ N -11.401 -15.153 -14.083 1.00 . A A . 19 LYS NZ 1 1
20 14604 1 1 19 LYS O O -7.795 -10.128 -17.631 1.00 . A A . 19 LYS O 1 1
20 14605 1 1 20 SER C C -5.781 -9.401 -19.564 1.00 . A A . 20 SER C 1 1
20 14606 1 1 20 SER CA C -5.138 -9.940 -18.289 1.00 . A A . 20 SER CA 1 1
20 14607 1 1 20 SER CB C -3.643 -10.176 -18.500 1.00 . A A . 20 SER CB 1 1
20 14608 1 1 20 SER H H -5.275 -11.972 -17.725 1.00 . A A . 20 SER H 1 1
20 14609 1 1 20 SER HA H -5.297 -9.157 -17.563 1.00 . A A . 20 SER HA 1 1
20 14610 1 1 20 SER HB2 H -3.501 -10.967 -19.221 1.00 . A A . 20 SER HB2 1 1
20 14611 1 1 20 SER HB3 H -3.189 -9.267 -18.875 1.00 . A A . 20 SER HB3 1 1
20 14612 1 1 20 SER HG H -2.117 -10.736 -17.437 1.00 . A A . 20 SER HG 1 1
20 14613 1 1 20 SER N N -5.797 -11.145 -17.827 1.00 . A A . 20 SER N 1 1
20 14614 1 1 20 SER O O -6.032 -8.206 -19.712 1.00 . A A . 20 SER O 1 1
20 14615 1 1 20 SER OG O -3.044 -10.552 -17.268 1.00 . A A . 20 SER OG 1 1
20 14616 1 1 21 ASN C C -8.159 -9.467 -21.438 1.00 . A A . 21 ASN C 1 1
20 14617 1 1 21 ASN CA C -6.773 -10.046 -21.702 1.00 . A A . 21 ASN CA 1 1
20 14618 1 1 21 ASN CB C -6.899 -11.304 -22.568 1.00 . A A . 21 ASN CB 1 1
20 14619 1 1 21 ASN CG C -7.639 -10.962 -23.862 1.00 . A A . 21 ASN CG 1 1
20 14620 1 1 21 ASN H H -5.883 -11.289 -20.253 1.00 . A A . 21 ASN H 1 1
20 14621 1 1 21 ASN HA H -6.239 -9.292 -22.261 1.00 . A A . 21 ASN HA 1 1
20 14622 1 1 21 ASN HB2 H -5.914 -11.676 -22.806 1.00 . A A . 21 ASN HB2 1 1
20 14623 1 1 21 ASN HB3 H -7.455 -12.056 -22.028 1.00 . A A . 21 ASN HB3 1 1
20 14624 1 1 21 ASN HD21 H -5.980 -10.647 -24.907 1.00 . A A . 21 ASN HD21 1 1
20 14625 1 1 21 ASN HD22 H -7.429 -10.434 -25.765 1.00 . A A . 21 ASN HD22 1 1
20 14626 1 1 21 ASN N N -6.095 -10.351 -20.446 1.00 . A A . 21 ASN N 1 1
20 14627 1 1 21 ASN ND2 N -6.960 -10.656 -24.935 1.00 . A A . 21 ASN ND2 1 1
20 14628 1 1 21 ASN O O -8.609 -8.567 -22.150 1.00 . A A . 21 ASN O 1 1
20 14629 1 1 21 ASN OD1 O -8.870 -10.973 -23.895 1.00 . A A . 21 ASN OD1 1 1
20 14630 1 1 22 VAL C C -10.114 -8.039 -19.609 1.00 . A A . 22 VAL C 1 1
20 14631 1 1 22 VAL CA C -10.172 -9.496 -20.048 1.00 . A A . 22 VAL CA 1 1
20 14632 1 1 22 VAL CB C -10.744 -10.349 -18.916 1.00 . A A . 22 VAL CB 1 1
20 14633 1 1 22 VAL CG1 C -12.093 -9.777 -18.479 1.00 . A A . 22 VAL CG1 1 1
20 14634 1 1 22 VAL CG2 C -10.937 -11.783 -19.416 1.00 . A A . 22 VAL CG2 1 1
20 14635 1 1 22 VAL H H -8.414 -10.685 -19.871 1.00 . A A . 22 VAL H 1 1
20 14636 1 1 22 VAL HA H -10.826 -9.594 -20.902 1.00 . A A . 22 VAL HA 1 1
20 14637 1 1 22 VAL HB H -10.062 -10.348 -18.082 1.00 . A A . 22 VAL HB 1 1
20 14638 1 1 22 VAL HG11 H -12.614 -10.509 -17.886 1.00 . A A . 22 VAL HG11 1 1
20 14639 1 1 22 VAL HG12 H -12.683 -9.535 -19.352 1.00 . A A . 22 VAL HG12 1 1
20 14640 1 1 22 VAL HG13 H -11.935 -8.883 -17.894 1.00 . A A . 22 VAL HG13 1 1
20 14641 1 1 22 VAL HG21 H -11.090 -12.442 -18.573 1.00 . A A . 22 VAL HG21 1 1
20 14642 1 1 22 VAL HG22 H -10.062 -12.096 -19.960 1.00 . A A . 22 VAL HG22 1 1
20 14643 1 1 22 VAL HG23 H -11.796 -11.825 -20.068 1.00 . A A . 22 VAL HG23 1 1
20 14644 1 1 22 VAL N N -8.837 -9.975 -20.405 1.00 . A A . 22 VAL N 1 1
20 14645 1 1 22 VAL O O -10.900 -7.210 -20.068 1.00 . A A . 22 VAL O 1 1
20 14646 1 1 23 CYS C C -8.524 -5.472 -19.364 1.00 . A A . 23 CYS C 1 1
20 14647 1 1 23 CYS CA C -8.998 -6.365 -18.232 1.00 . A A . 23 CYS CA 1 1
20 14648 1 1 23 CYS CB C -7.971 -6.305 -17.098 1.00 . A A . 23 CYS CB 1 1
20 14649 1 1 23 CYS H H -8.571 -8.435 -18.384 1.00 . A A . 23 CYS H 1 1
20 14650 1 1 23 CYS HA H -9.944 -5.965 -17.895 1.00 . A A . 23 CYS HA 1 1
20 14651 1 1 23 CYS HB2 H -7.129 -6.946 -17.352 1.00 . A A . 23 CYS HB2 1 1
20 14652 1 1 23 CYS HB3 H -7.671 -5.276 -16.982 1.00 . A A . 23 CYS HB3 1 1
20 14653 1 1 23 CYS N N -9.165 -7.732 -18.721 1.00 . A A . 23 CYS N 1 1
20 14654 1 1 23 CYS O O -8.979 -4.331 -19.467 1.00 . A A . 23 CYS O 1 1
20 14655 1 1 23 CYS SG S -8.675 -6.936 -15.550 1.00 . A A . 23 CYS SG 1 1
20 14656 1 1 24 ASN C C -8.283 -4.796 -22.254 1.00 . A A . 24 ASN C 1 1
20 14657 1 1 24 ASN CA C -7.152 -5.115 -21.298 1.00 . A A . 24 ASN CA 1 1
20 14658 1 1 24 ASN CB C -6.028 -5.826 -22.033 1.00 . A A . 24 ASN CB 1 1
20 14659 1 1 24 ASN CG C -4.794 -5.898 -21.146 1.00 . A A . 24 ASN CG 1 1
20 14660 1 1 24 ASN H H -7.281 -6.846 -20.110 1.00 . A A . 24 ASN H 1 1
20 14661 1 1 24 ASN HA H -6.790 -4.167 -20.912 1.00 . A A . 24 ASN HA 1 1
20 14662 1 1 24 ASN HB2 H -6.348 -6.827 -22.286 1.00 . A A . 24 ASN HB2 1 1
20 14663 1 1 24 ASN HB3 H -5.790 -5.283 -22.935 1.00 . A A . 24 ASN HB3 1 1
20 14664 1 1 24 ASN HD21 H -3.982 -7.386 -22.166 1.00 . A A . 24 ASN HD21 1 1
20 14665 1 1 24 ASN HD22 H -3.076 -6.839 -20.840 1.00 . A A . 24 ASN HD22 1 1
20 14666 1 1 24 ASN N N -7.633 -5.935 -20.215 1.00 . A A . 24 ASN N 1 1
20 14667 1 1 24 ASN ND2 N -3.874 -6.780 -21.406 1.00 . A A . 24 ASN ND2 1 1
20 14668 1 1 24 ASN O O -8.259 -3.747 -22.896 1.00 . A A . 24 ASN O 1 1
20 14669 1 1 24 ASN OD1 O -4.670 -5.135 -20.187 1.00 . A A . 24 ASN OD1 1 1
20 14670 1 1 25 GLY C C -11.441 -4.539 -22.597 1.00 . A A . 25 GLY C 1 1
20 14671 1 1 25 GLY CA C -10.400 -5.404 -23.266 1.00 . A A . 25 GLY CA 1 1
20 14672 1 1 25 GLY H H -9.285 -6.501 -21.833 1.00 . A A . 25 GLY H 1 1
20 14673 1 1 25 GLY HA2 H -10.013 -4.831 -24.098 1.00 . A A . 25 GLY HA2 1 1
20 14674 1 1 25 GLY HA3 H -10.856 -6.304 -23.637 1.00 . A A . 25 GLY HA3 1 1
20 14675 1 1 25 GLY N N -9.291 -5.676 -22.364 1.00 . A A . 25 GLY N 1 1
20 14676 1 1 25 GLY O O -12.528 -4.335 -23.144 1.00 . A A . 25 GLY O 1 1
20 14677 1 1 26 CYS C C -12.202 -1.897 -21.003 1.00 . A A . 26 CYS C 1 1
20 14678 1 1 26 CYS CA C -12.144 -3.346 -20.601 1.00 . A A . 26 CYS CA 1 1
20 14679 1 1 26 CYS CB C -11.895 -3.424 -19.095 1.00 . A A . 26 CYS CB 1 1
20 14680 1 1 26 CYS H H -10.315 -4.351 -20.943 1.00 . A A . 26 CYS H 1 1
20 14681 1 1 26 CYS HA H -13.116 -3.756 -20.839 1.00 . A A . 26 CYS HA 1 1
20 14682 1 1 26 CYS HB2 H -11.777 -4.452 -18.796 1.00 . A A . 26 CYS HB2 1 1
20 14683 1 1 26 CYS HB3 H -10.993 -2.866 -18.872 1.00 . A A . 26 CYS HB3 1 1
20 14684 1 1 26 CYS N N -11.162 -4.103 -21.364 1.00 . A A . 26 CYS N 1 1
20 14685 1 1 26 CYS O O -13.270 -1.286 -20.909 1.00 . A A . 26 CYS O 1 1
20 14686 1 1 26 CYS SG S -13.307 -2.612 -18.281 1.00 . A A . 26 CYS SG 1 1
20 14687 1 1 27 GLY C C -10.106 0.910 -21.299 1.00 . A A . 27 GLY C 1 1
20 14688 1 1 27 GLY CA C -11.165 0.062 -22.006 1.00 . A A . 27 GLY CA 1 1
20 14689 1 1 27 GLY H H -10.273 -1.771 -21.707 1.00 . A A . 27 GLY H 1 1
20 14690 1 1 27 GLY HA2 H -10.947 0.018 -23.064 1.00 . A A . 27 GLY HA2 1 1
20 14691 1 1 27 GLY HA3 H -12.127 0.535 -21.888 1.00 . A A . 27 GLY HA3 1 1
20 14692 1 1 27 GLY N N -11.134 -1.320 -21.540 1.00 . A A . 27 GLY N 1 1
20 14693 1 1 27 GLY O O -8.920 0.584 -21.345 1.00 . A A . 27 GLY O 1 1
20 14694 1 1 28 ASP C C -9.563 2.473 -18.432 1.00 . A A . 28 ASP C 1 1
20 14695 1 1 28 ASP CA C -9.590 2.867 -19.914 1.00 . A A . 28 ASP CA 1 1
20 14696 1 1 28 ASP CB C -10.039 4.314 -20.079 1.00 . A A . 28 ASP CB 1 1
20 14697 1 1 28 ASP CG C -11.483 4.452 -19.603 1.00 . A A . 28 ASP CG 1 1
20 14698 1 1 28 ASP H H -11.487 2.199 -20.607 1.00 . A A . 28 ASP H 1 1
20 14699 1 1 28 ASP HA H -8.600 2.734 -20.336 1.00 . A A . 28 ASP HA 1 1
20 14700 1 1 28 ASP HB2 H -9.399 4.963 -19.501 1.00 . A A . 28 ASP HB2 1 1
20 14701 1 1 28 ASP HB3 H -9.983 4.587 -21.121 1.00 . A A . 28 ASP HB3 1 1
20 14702 1 1 28 ASP N N -10.530 1.990 -20.636 1.00 . A A . 28 ASP N 1 1
20 14703 1 1 28 ASP O O -9.010 3.199 -17.602 1.00 . A A . 28 ASP O 1 1
20 14704 1 1 28 ASP OD1 O -12.076 3.435 -19.271 1.00 . A A . 28 ASP OD1 1 1
20 14705 1 1 28 ASP OD2 O -11.978 5.566 -19.580 1.00 . A A . 28 ASP OD2 1 1
20 14706 1 1 29 GLN C C -9.070 -0.203 -16.531 1.00 . A A . 29 GLN C 1 1
20 14707 1 1 29 GLN CA C -10.137 0.851 -16.719 1.00 . A A . 29 GLN CA 1 1
20 14708 1 1 29 GLN CB C -11.504 0.289 -16.337 1.00 . A A . 29 GLN CB 1 1
20 14709 1 1 29 GLN CD C -12.957 1.201 -18.161 1.00 . A A . 29 GLN CD 1 1
20 14710 1 1 29 GLN CG C -12.603 1.301 -16.683 1.00 . A A . 29 GLN CG 1 1
20 14711 1 1 29 GLN H H -10.545 0.793 -18.821 1.00 . A A . 29 GLN H 1 1
20 14712 1 1 29 GLN HA H -9.906 1.659 -16.038 1.00 . A A . 29 GLN HA 1 1
20 14713 1 1 29 GLN HB2 H -11.685 -0.638 -16.860 1.00 . A A . 29 GLN HB2 1 1
20 14714 1 1 29 GLN HB3 H -11.514 0.117 -15.274 1.00 . A A . 29 GLN HB3 1 1
20 14715 1 1 29 GLN HE21 H -14.393 2.567 -18.066 1.00 . A A . 29 GLN HE21 1 1
20 14716 1 1 29 GLN HE22 H -14.144 1.881 -19.599 1.00 . A A . 29 GLN HE22 1 1
20 14717 1 1 29 GLN HG2 H -13.482 1.088 -16.086 1.00 . A A . 29 GLN HG2 1 1
20 14718 1 1 29 GLN HG3 H -12.257 2.301 -16.463 1.00 . A A . 29 GLN HG3 1 1
20 14719 1 1 29 GLN N N -10.136 1.326 -18.106 1.00 . A A . 29 GLN N 1 1
20 14720 1 1 29 GLN NE2 N -13.910 1.946 -18.649 1.00 . A A . 29 GLN NE2 1 1
20 14721 1 1 29 GLN O O -9.030 -0.884 -15.506 1.00 . A A . 29 GLN O 1 1
20 14722 1 1 29 GLN OE1 O -12.348 0.418 -18.893 1.00 . A A . 29 GLN OE1 1 1
20 14723 1 1 30 VAL C C -6.502 -1.379 -16.145 1.00 . A A . 30 VAL C 1 1
20 14724 1 1 30 VAL CA C -7.184 -1.364 -17.490 1.00 . A A . 30 VAL CA 1 1
20 14725 1 1 30 VAL CB C -6.120 -1.110 -18.559 1.00 . A A . 30 VAL CB 1 1
20 14726 1 1 30 VAL CG1 C -5.258 -2.361 -18.752 1.00 . A A . 30 VAL CG1 1 1
20 14727 1 1 30 VAL CG2 C -6.798 -0.737 -19.866 1.00 . A A . 30 VAL CG2 1 1
20 14728 1 1 30 VAL H H -8.319 0.164 -18.362 1.00 . A A . 30 VAL H 1 1
20 14729 1 1 30 VAL HA H -7.638 -2.329 -17.655 1.00 . A A . 30 VAL HA 1 1
20 14730 1 1 30 VAL HB H -5.480 -0.296 -18.245 1.00 . A A . 30 VAL HB 1 1
20 14731 1 1 30 VAL HG11 H -4.690 -2.548 -17.853 1.00 . A A . 30 VAL HG11 1 1
20 14732 1 1 30 VAL HG12 H -4.578 -2.204 -19.577 1.00 . A A . 30 VAL HG12 1 1
20 14733 1 1 30 VAL HG13 H -5.889 -3.211 -18.963 1.00 . A A . 30 VAL HG13 1 1
20 14734 1 1 30 VAL HG21 H -7.187 0.266 -19.787 1.00 . A A . 30 VAL HG21 1 1
20 14735 1 1 30 VAL HG22 H -7.604 -1.427 -20.061 1.00 . A A . 30 VAL HG22 1 1
20 14736 1 1 30 VAL HG23 H -6.078 -0.783 -20.668 1.00 . A A . 30 VAL HG23 1 1
20 14737 1 1 30 VAL N N -8.222 -0.361 -17.545 1.00 . A A . 30 VAL N 1 1
20 14738 1 1 30 VAL O O -6.337 -2.437 -15.539 1.00 . A A . 30 VAL O 1 1
20 14739 1 1 31 ALA C C -6.227 -0.499 -13.234 1.00 . A A . 31 ALA C 1 1
20 14740 1 1 31 ALA CA C -5.339 -0.153 -14.417 1.00 . A A . 31 ALA CA 1 1
20 14741 1 1 31 ALA CB C -4.617 1.187 -14.219 1.00 . A A . 31 ALA CB 1 1
20 14742 1 1 31 ALA H H -6.199 0.614 -16.169 1.00 . A A . 31 ALA H 1 1
20 14743 1 1 31 ALA HA H -4.576 -0.923 -14.456 1.00 . A A . 31 ALA HA 1 1
20 14744 1 1 31 ALA HB1 H -5.296 1.989 -14.010 1.00 . A A . 31 ALA HB1 1 1
20 14745 1 1 31 ALA HB2 H -4.069 1.428 -15.119 1.00 . A A . 31 ALA HB2 1 1
20 14746 1 1 31 ALA HB3 H -3.934 1.061 -13.395 1.00 . A A . 31 ALA HB3 1 1
20 14747 1 1 31 ALA N N -6.046 -0.212 -15.671 1.00 . A A . 31 ALA N 1 1
20 14748 1 1 31 ALA O O -5.811 -1.205 -12.313 1.00 . A A . 31 ALA O 1 1
20 14749 1 1 32 ALA C C -8.735 -1.781 -12.145 1.00 . A A . 32 ALA C 1 1
20 14750 1 1 32 ALA CA C -8.421 -0.289 -12.186 1.00 . A A . 32 ALA CA 1 1
20 14751 1 1 32 ALA CB C -9.721 0.478 -12.464 1.00 . A A . 32 ALA CB 1 1
20 14752 1 1 32 ALA H H -7.779 0.569 -13.989 1.00 . A A . 32 ALA H 1 1
20 14753 1 1 32 ALA HA H -8.001 0.009 -11.238 1.00 . A A . 32 ALA HA 1 1
20 14754 1 1 32 ALA HB1 H -9.915 0.457 -13.522 1.00 . A A . 32 ALA HB1 1 1
20 14755 1 1 32 ALA HB2 H -9.657 1.515 -12.157 1.00 . A A . 32 ALA HB2 1 1
20 14756 1 1 32 ALA HB3 H -10.532 -0.014 -11.950 1.00 . A A . 32 ALA HB3 1 1
20 14757 1 1 32 ALA N N -7.476 -0.013 -13.258 1.00 . A A . 32 ALA N 1 1
20 14758 1 1 32 ALA O O -8.839 -2.396 -11.085 1.00 . A A . 32 ALA O 1 1
20 14759 1 1 33 CYS C C -8.040 -4.589 -13.042 1.00 . A A . 33 CYS C 1 1
20 14760 1 1 33 CYS CA C -9.200 -3.725 -13.503 1.00 . A A . 33 CYS CA 1 1
20 14761 1 1 33 CYS CB C -9.546 -4.042 -14.959 1.00 . A A . 33 CYS CB 1 1
20 14762 1 1 33 CYS H H -8.788 -1.757 -14.132 1.00 . A A . 33 CYS H 1 1
20 14763 1 1 33 CYS HA H -10.065 -3.952 -12.896 1.00 . A A . 33 CYS HA 1 1
20 14764 1 1 33 CYS HB2 H -10.315 -3.365 -15.314 1.00 . A A . 33 CYS HB2 1 1
20 14765 1 1 33 CYS HB3 H -8.675 -3.938 -15.562 1.00 . A A . 33 CYS HB3 1 1
20 14766 1 1 33 CYS N N -8.887 -2.319 -13.346 1.00 . A A . 33 CYS N 1 1
20 14767 1 1 33 CYS O O -8.224 -5.681 -12.496 1.00 . A A . 33 CYS O 1 1
20 14768 1 1 33 CYS SG S -10.220 -5.716 -15.106 1.00 . A A . 33 CYS SG 1 1
20 14769 1 1 34 GLU C C -5.279 -4.592 -11.440 1.00 . A A . 34 GLU C 1 1
20 14770 1 1 34 GLU CA C -5.606 -4.783 -12.910 1.00 . A A . 34 GLU CA 1 1
20 14771 1 1 34 GLU CB C -4.433 -4.266 -13.762 1.00 . A A . 34 GLU CB 1 1
20 14772 1 1 34 GLU CD C -3.573 -4.139 -16.116 1.00 . A A . 34 GLU CD 1 1
20 14773 1 1 34 GLU CG C -4.442 -4.923 -15.149 1.00 . A A . 34 GLU CG 1 1
20 14774 1 1 34 GLU H H -6.728 -3.232 -13.754 1.00 . A A . 34 GLU H 1 1
20 14775 1 1 34 GLU HA H -5.760 -5.836 -13.121 1.00 . A A . 34 GLU HA 1 1
20 14776 1 1 34 GLU HB2 H -4.524 -3.200 -13.885 1.00 . A A . 34 GLU HB2 1 1
20 14777 1 1 34 GLU HB3 H -3.493 -4.465 -13.269 1.00 . A A . 34 GLU HB3 1 1
20 14778 1 1 34 GLU HG2 H -4.038 -5.907 -15.067 1.00 . A A . 34 GLU HG2 1 1
20 14779 1 1 34 GLU HG3 H -5.452 -4.972 -15.527 1.00 . A A . 34 GLU HG3 1 1
20 14780 1 1 34 GLU N N -6.824 -4.080 -13.274 1.00 . A A . 34 GLU N 1 1
20 14781 1 1 34 GLU O O -4.405 -5.284 -10.899 1.00 . A A . 34 GLU O 1 1
20 14782 1 1 34 GLU OE1 O -2.937 -3.194 -15.680 1.00 . A A . 34 GLU OE1 1 1
20 14783 1 1 34 GLU OE2 O -3.550 -4.501 -17.278 1.00 . A A . 34 GLU OE2 1 1
20 14784 1 1 35 ALA C C -5.582 -4.418 -8.468 1.00 . A A . 35 ALA C 1 1
20 14785 1 1 35 ALA CA C -5.607 -3.242 -9.406 1.00 . A A . 35 ALA CA 1 1
20 14786 1 1 35 ALA CB C -6.721 -2.341 -8.898 1.00 . A A . 35 ALA CB 1 1
20 14787 1 1 35 ALA H H -6.501 -2.988 -11.267 1.00 . A A . 35 ALA H 1 1
20 14788 1 1 35 ALA HA H -4.664 -2.738 -9.326 1.00 . A A . 35 ALA HA 1 1
20 14789 1 1 35 ALA HB1 H -6.515 -2.028 -7.889 1.00 . A A . 35 ALA HB1 1 1
20 14790 1 1 35 ALA HB2 H -7.620 -2.933 -8.887 1.00 . A A . 35 ALA HB2 1 1
20 14791 1 1 35 ALA HB3 H -6.862 -1.443 -9.491 1.00 . A A . 35 ALA HB3 1 1
20 14792 1 1 35 ALA N N -5.889 -3.597 -10.789 1.00 . A A . 35 ALA N 1 1
20 14793 1 1 35 ALA O O -4.593 -4.639 -7.770 1.00 . A A . 35 ALA O 1 1
20 14794 1 1 36 GLU C C -6.620 -7.588 -8.203 1.00 . A A . 36 GLU C 1 1
20 14795 1 1 36 GLU CA C -6.798 -6.252 -7.512 1.00 . A A . 36 GLU CA 1 1
20 14796 1 1 36 GLU CB C -8.135 -6.212 -6.776 1.00 . A A . 36 GLU CB 1 1
20 14797 1 1 36 GLU CD C -9.509 -4.914 -5.126 1.00 . A A . 36 GLU CD 1 1
20 14798 1 1 36 GLU CG C -8.207 -4.945 -5.921 1.00 . A A . 36 GLU CG 1 1
20 14799 1 1 36 GLU H H -7.425 -4.883 -9.031 1.00 . A A . 36 GLU H 1 1
20 14800 1 1 36 GLU HA H -6.012 -6.158 -6.776 1.00 . A A . 36 GLU HA 1 1
20 14801 1 1 36 GLU HB2 H -8.939 -6.214 -7.490 1.00 . A A . 36 GLU HB2 1 1
20 14802 1 1 36 GLU HB3 H -8.214 -7.076 -6.133 1.00 . A A . 36 GLU HB3 1 1
20 14803 1 1 36 GLU HG2 H -7.371 -4.925 -5.234 1.00 . A A . 36 GLU HG2 1 1
20 14804 1 1 36 GLU HG3 H -8.162 -4.080 -6.562 1.00 . A A . 36 GLU HG3 1 1
20 14805 1 1 36 GLU N N -6.694 -5.131 -8.426 1.00 . A A . 36 GLU N 1 1
20 14806 1 1 36 GLU O O -7.352 -8.529 -7.926 1.00 . A A . 36 GLU O 1 1
20 14807 1 1 36 GLU OE1 O -10.255 -5.876 -5.210 1.00 . A A . 36 GLU OE1 1 1
20 14808 1 1 36 GLU OE2 O -9.742 -3.931 -4.447 1.00 . A A . 36 GLU OE2 1 1
20 14809 1 1 37 CYS C C -6.768 -9.344 -10.505 1.00 . A A . 37 CYS C 1 1
20 14810 1 1 37 CYS CA C -5.456 -8.904 -9.873 1.00 . A A . 37 CYS CA 1 1
20 14811 1 1 37 CYS CB C -4.894 -10.006 -8.953 1.00 . A A . 37 CYS CB 1 1
20 14812 1 1 37 CYS H H -5.090 -6.896 -9.353 1.00 . A A . 37 CYS H 1 1
20 14813 1 1 37 CYS HA H -4.781 -8.695 -10.695 1.00 . A A . 37 CYS HA 1 1
20 14814 1 1 37 CYS HB2 H -4.743 -9.608 -7.966 1.00 . A A . 37 CYS HB2 1 1
20 14815 1 1 37 CYS HB3 H -5.587 -10.831 -8.891 1.00 . A A . 37 CYS HB3 1 1
20 14816 1 1 37 CYS N N -5.664 -7.667 -9.132 1.00 . A A . 37 CYS N 1 1
20 14817 1 1 37 CYS O O -7.096 -10.534 -10.538 1.00 . A A . 37 CYS O 1 1
20 14818 1 1 37 CYS SG S -3.315 -10.596 -9.564 1.00 . A A . 37 CYS SG 1 1
20 14819 1 1 38 PHE C C -9.816 -9.081 -10.743 1.00 . A A . 38 PHE C 1 1
20 14820 1 1 38 PHE CA C -8.740 -8.700 -11.738 1.00 . A A . 38 PHE CA 1 1
20 14821 1 1 38 PHE CB C -8.531 -9.798 -12.813 1.00 . A A . 38 PHE CB 1 1
20 14822 1 1 38 PHE CD1 C -6.340 -11.027 -13.227 1.00 . A A . 38 PHE CD1 1 1
20 14823 1 1 38 PHE CD2 C -6.468 -8.651 -13.655 1.00 . A A . 38 PHE CD2 1 1
20 14824 1 1 38 PHE CE1 C -5.000 -11.029 -13.637 1.00 . A A . 38 PHE CE1 1 1
20 14825 1 1 38 PHE CE2 C -5.136 -8.662 -14.057 1.00 . A A . 38 PHE CE2 1 1
20 14826 1 1 38 PHE CG C -7.078 -9.826 -13.247 1.00 . A A . 38 PHE CG 1 1
20 14827 1 1 38 PHE CZ C -4.402 -9.843 -14.049 1.00 . A A . 38 PHE CZ 1 1
20 14828 1 1 38 PHE H H -7.170 -7.469 -11.081 1.00 . A A . 38 PHE H 1 1
20 14829 1 1 38 PHE HA H -9.059 -7.786 -12.223 1.00 . A A . 38 PHE HA 1 1
20 14830 1 1 38 PHE HB2 H -8.788 -10.782 -12.432 1.00 . A A . 38 PHE HB2 1 1
20 14831 1 1 38 PHE HB3 H -9.147 -9.545 -13.663 1.00 . A A . 38 PHE HB3 1 1
20 14832 1 1 38 PHE HD1 H -6.812 -11.951 -12.908 1.00 . A A . 38 PHE HD1 1 1
20 14833 1 1 38 PHE HD2 H -7.024 -7.734 -13.654 1.00 . A A . 38 PHE HD2 1 1
20 14834 1 1 38 PHE HE1 H -4.431 -11.943 -13.630 1.00 . A A . 38 PHE HE1 1 1
20 14835 1 1 38 PHE HE2 H -4.676 -7.763 -14.372 1.00 . A A . 38 PHE HE2 1 1
20 14836 1 1 38 PHE HZ H -3.370 -9.839 -14.365 1.00 . A A . 38 PHE HZ 1 1
20 14837 1 1 38 PHE N N -7.500 -8.398 -11.065 1.00 . A A . 38 PHE N 1 1
20 14838 1 1 38 PHE O O -10.903 -9.506 -11.132 1.00 . A A . 38 PHE O 1 1
20 14839 1 1 39 ARG C C -11.169 -7.901 -7.957 1.00 . A A . 39 ARG C 1 1
20 14840 1 1 39 ARG CA C -10.486 -9.203 -8.386 1.00 . A A . 39 ARG CA 1 1
20 14841 1 1 39 ARG CB C -9.765 -9.850 -7.203 1.00 . A A . 39 ARG CB 1 1
20 14842 1 1 39 ARG CD C -10.058 -11.110 -5.076 1.00 . A A . 39 ARG CD 1 1
20 14843 1 1 39 ARG CG C -10.784 -10.479 -6.263 1.00 . A A . 39 ARG CG 1 1
20 14844 1 1 39 ARG CZ C -10.707 -12.226 -3.025 1.00 . A A . 39 ARG CZ 1 1
20 14845 1 1 39 ARG H H -8.652 -8.551 -9.197 1.00 . A A . 39 ARG H 1 1
20 14846 1 1 39 ARG HA H -11.255 -9.859 -8.763 1.00 . A A . 39 ARG HA 1 1
20 14847 1 1 39 ARG HB2 H -9.092 -10.607 -7.567 1.00 . A A . 39 ARG HB2 1 1
20 14848 1 1 39 ARG HB3 H -9.207 -9.101 -6.664 1.00 . A A . 39 ARG HB3 1 1
20 14849 1 1 39 ARG HD2 H -9.283 -11.771 -5.435 1.00 . A A . 39 ARG HD2 1 1
20 14850 1 1 39 ARG HD3 H -9.611 -10.331 -4.474 1.00 . A A . 39 ARG HD3 1 1
20 14851 1 1 39 ARG HE H -11.869 -12.114 -4.647 1.00 . A A . 39 ARG HE 1 1
20 14852 1 1 39 ARG HG2 H -11.465 -9.719 -5.909 1.00 . A A . 39 ARG HG2 1 1
20 14853 1 1 39 ARG HG3 H -11.335 -11.240 -6.792 1.00 . A A . 39 ARG HG3 1 1
20 14854 1 1 39 ARG HH11 H -12.453 -13.155 -2.723 1.00 . A A . 39 ARG HH11 1 1
20 14855 1 1 39 ARG HH12 H -11.351 -13.178 -1.387 1.00 . A A . 39 ARG HH12 1 1
20 14856 1 1 39 ARG HH21 H -8.895 -11.375 -3.045 1.00 . A A . 39 ARG HH21 1 1
20 14857 1 1 39 ARG HH22 H -9.335 -12.170 -1.569 1.00 . A A . 39 ARG HH22 1 1
20 14858 1 1 39 ARG N N -9.530 -8.907 -9.445 1.00 . A A . 39 ARG N 1 1
20 14859 1 1 39 ARG NE N -11.001 -11.866 -4.267 1.00 . A A . 39 ARG NE 1 1
20 14860 1 1 39 ARG NH1 N -11.571 -12.907 -2.323 1.00 . A A . 39 ARG NH1 1 1
20 14861 1 1 39 ARG NH2 N -9.556 -11.899 -2.505 1.00 . A A . 39 ARG NH2 1 1
20 14862 1 1 39 ARG O O -10.863 -7.320 -6.924 1.00 . A A . 39 ARG O 1 1
20 14863 1 1 40 ASN C C -14.126 -6.194 -9.281 1.00 . A A . 40 ASN C 1 1
20 14864 1 1 40 ASN CA C -12.822 -6.225 -8.515 1.00 . A A . 40 ASN CA 1 1
20 14865 1 1 40 ASN CB C -11.927 -5.038 -8.877 1.00 . A A . 40 ASN CB 1 1
20 14866 1 1 40 ASN CG C -11.412 -5.177 -10.301 1.00 . A A . 40 ASN CG 1 1
20 14867 1 1 40 ASN H H -12.270 -7.960 -9.624 1.00 . A A . 40 ASN H 1 1
20 14868 1 1 40 ASN HA H -13.039 -6.181 -7.452 1.00 . A A . 40 ASN HA 1 1
20 14869 1 1 40 ASN HB2 H -12.462 -4.102 -8.782 1.00 . A A . 40 ASN HB2 1 1
20 14870 1 1 40 ASN HB3 H -11.084 -5.050 -8.201 1.00 . A A . 40 ASN HB3 1 1
20 14871 1 1 40 ASN HD21 H -9.577 -4.591 -9.831 1.00 . A A . 40 ASN HD21 1 1
20 14872 1 1 40 ASN HD22 H -9.816 -4.987 -11.463 1.00 . A A . 40 ASN HD22 1 1
20 14873 1 1 40 ASN N N -12.103 -7.468 -8.794 1.00 . A A . 40 ASN N 1 1
20 14874 1 1 40 ASN ND2 N -10.167 -4.892 -10.554 1.00 . A A . 40 ASN ND2 1 1
20 14875 1 1 40 ASN O O -14.392 -7.036 -10.158 1.00 . A A . 40 ASN O 1 1
20 14876 1 1 40 ASN OD1 O -12.156 -5.555 -11.198 1.00 . A A . 40 ASN OD1 1 1
20 14877 1 1 41 ASP C C -16.102 -4.693 -10.986 1.00 . A A . 41 ASP C 1 1
20 14878 1 1 41 ASP CA C -16.275 -5.147 -9.539 1.00 . A A . 41 ASP CA 1 1
20 14879 1 1 41 ASP CB C -17.187 -4.170 -8.778 1.00 . A A . 41 ASP CB 1 1
20 14880 1 1 41 ASP CG C -17.397 -4.647 -7.346 1.00 . A A . 41 ASP CG 1 1
20 14881 1 1 41 ASP H H -14.784 -4.613 -8.188 1.00 . A A . 41 ASP H 1 1
20 14882 1 1 41 ASP HA H -16.665 -6.154 -9.522 1.00 . A A . 41 ASP HA 1 1
20 14883 1 1 41 ASP HB2 H -16.730 -3.188 -8.767 1.00 . A A . 41 ASP HB2 1 1
20 14884 1 1 41 ASP HB3 H -18.141 -4.093 -9.271 1.00 . A A . 41 ASP HB3 1 1
20 14885 1 1 41 ASP N N -14.980 -5.231 -8.915 1.00 . A A . 41 ASP N 1 1
20 14886 1 1 41 ASP O O -16.910 -5.049 -11.842 1.00 . A A . 41 ASP O 1 1
20 14887 1 1 41 ASP OD1 O -17.213 -5.828 -7.101 1.00 . A A . 41 ASP OD1 1 1
20 14888 1 1 41 ASP OD2 O -17.733 -3.821 -6.512 1.00 . A A . 41 ASP OD2 1 1
20 14889 1 1 42 VAL C C -14.552 -4.779 -13.555 1.00 . A A . 42 VAL C 1 1
20 14890 1 1 42 VAL CA C -14.847 -3.547 -12.691 1.00 . A A . 42 VAL CA 1 1
20 14891 1 1 42 VAL CB C -13.692 -2.547 -12.772 1.00 . A A . 42 VAL CB 1 1
20 14892 1 1 42 VAL CG1 C -13.221 -2.405 -14.214 1.00 . A A . 42 VAL CG1 1 1
20 14893 1 1 42 VAL CG2 C -14.141 -1.186 -12.251 1.00 . A A . 42 VAL CG2 1 1
20 14894 1 1 42 VAL H H -14.423 -3.673 -10.625 1.00 . A A . 42 VAL H 1 1
20 14895 1 1 42 VAL HA H -15.752 -3.137 -13.090 1.00 . A A . 42 VAL HA 1 1
20 14896 1 1 42 VAL HB H -12.868 -2.908 -12.170 1.00 . A A . 42 VAL HB 1 1
20 14897 1 1 42 VAL HG11 H -12.639 -3.273 -14.491 1.00 . A A . 42 VAL HG11 1 1
20 14898 1 1 42 VAL HG12 H -12.613 -1.531 -14.297 1.00 . A A . 42 VAL HG12 1 1
20 14899 1 1 42 VAL HG13 H -14.074 -2.320 -14.869 1.00 . A A . 42 VAL HG13 1 1
20 14900 1 1 42 VAL HG21 H -14.349 -1.256 -11.195 1.00 . A A . 42 VAL HG21 1 1
20 14901 1 1 42 VAL HG22 H -15.034 -0.877 -12.778 1.00 . A A . 42 VAL HG22 1 1
20 14902 1 1 42 VAL HG23 H -13.347 -0.465 -12.425 1.00 . A A . 42 VAL HG23 1 1
20 14903 1 1 42 VAL N N -15.068 -3.942 -11.318 1.00 . A A . 42 VAL N 1 1
20 14904 1 1 42 VAL O O -15.061 -4.909 -14.671 1.00 . A A . 42 VAL O 1 1
20 14905 1 1 43 TYR C C -14.609 -7.656 -14.123 1.00 . A A . 43 TYR C 1 1
20 14906 1 1 43 TYR CA C -13.359 -6.901 -13.739 1.00 . A A . 43 TYR CA 1 1
20 14907 1 1 43 TYR CB C -12.500 -7.796 -12.822 1.00 . A A . 43 TYR CB 1 1
20 14908 1 1 43 TYR CD1 C -13.087 -10.261 -12.856 1.00 . A A . 43 TYR CD1 1 1
20 14909 1 1 43 TYR CD2 C -11.565 -9.397 -14.532 1.00 . A A . 43 TYR CD2 1 1
20 14910 1 1 43 TYR CE1 C -12.984 -11.540 -13.419 1.00 . A A . 43 TYR CE1 1 1
20 14911 1 1 43 TYR CE2 C -11.460 -10.676 -15.091 1.00 . A A . 43 TYR CE2 1 1
20 14912 1 1 43 TYR CG C -12.374 -9.187 -13.416 1.00 . A A . 43 TYR CG 1 1
20 14913 1 1 43 TYR CZ C -12.170 -11.747 -14.536 1.00 . A A . 43 TYR CZ 1 1
20 14914 1 1 43 TYR H H -13.320 -5.499 -12.165 1.00 . A A . 43 TYR H 1 1
20 14915 1 1 43 TYR HA H -12.809 -6.652 -14.628 1.00 . A A . 43 TYR HA 1 1
20 14916 1 1 43 TYR HB2 H -11.518 -7.365 -12.712 1.00 . A A . 43 TYR HB2 1 1
20 14917 1 1 43 TYR HB3 H -12.968 -7.864 -11.849 1.00 . A A . 43 TYR HB3 1 1
20 14918 1 1 43 TYR HD1 H -13.714 -10.103 -11.990 1.00 . A A . 43 TYR HD1 1 1
20 14919 1 1 43 TYR HD2 H -11.014 -8.573 -14.961 1.00 . A A . 43 TYR HD2 1 1
20 14920 1 1 43 TYR HE1 H -13.532 -12.367 -12.990 1.00 . A A . 43 TYR HE1 1 1
20 14921 1 1 43 TYR HE2 H -10.831 -10.836 -15.951 1.00 . A A . 43 TYR HE2 1 1
20 14922 1 1 43 TYR HH H -12.937 -13.246 -15.435 1.00 . A A . 43 TYR HH 1 1
20 14923 1 1 43 TYR N N -13.723 -5.679 -13.031 1.00 . A A . 43 TYR N 1 1
20 14924 1 1 43 TYR O O -14.769 -8.057 -15.271 1.00 . A A . 43 TYR O 1 1
20 14925 1 1 43 TYR OH O -12.072 -13.004 -15.095 1.00 . A A . 43 TYR OH 1 1
20 14926 1 1 44 THR C C -17.504 -7.969 -14.548 1.00 . A A . 44 THR C 1 1
20 14927 1 1 44 THR CA C -16.691 -8.624 -13.437 1.00 . A A . 44 THR CA 1 1
20 14928 1 1 44 THR CB C -17.553 -8.815 -12.192 1.00 . A A . 44 THR CB 1 1
20 14929 1 1 44 THR CG2 C -17.570 -7.582 -11.349 1.00 . A A . 44 THR CG2 1 1
20 14930 1 1 44 THR H H -15.258 -7.573 -12.248 1.00 . A A . 44 THR H 1 1
20 14931 1 1 44 THR HA H -16.380 -9.604 -13.784 1.00 . A A . 44 THR HA 1 1
20 14932 1 1 44 THR HB H -17.160 -9.632 -11.636 1.00 . A A . 44 THR HB 1 1
20 14933 1 1 44 THR HG1 H -19.422 -9.064 -11.787 1.00 . A A . 44 THR HG1 1 1
20 14934 1 1 44 THR HG21 H -16.574 -7.214 -11.260 1.00 . A A . 44 THR HG21 1 1
20 14935 1 1 44 THR HG22 H -17.960 -7.823 -10.373 1.00 . A A . 44 THR HG22 1 1
20 14936 1 1 44 THR HG23 H -18.202 -6.847 -11.818 1.00 . A A . 44 THR HG23 1 1
20 14937 1 1 44 THR N N -15.477 -7.874 -13.159 1.00 . A A . 44 THR N 1 1
20 14938 1 1 44 THR O O -17.882 -8.610 -15.516 1.00 . A A . 44 THR O 1 1
20 14939 1 1 44 THR OG1 O -18.879 -9.109 -12.576 1.00 . A A . 44 THR OG1 1 1
20 14940 1 1 45 ALA C C -17.806 -5.913 -16.747 1.00 . A A . 45 ALA C 1 1
20 14941 1 1 45 ALA CA C -18.435 -5.797 -15.361 1.00 . A A . 45 ALA CA 1 1
20 14942 1 1 45 ALA CB C -18.250 -4.373 -14.798 1.00 . A A . 45 ALA CB 1 1
20 14943 1 1 45 ALA H H -17.313 -6.225 -13.629 1.00 . A A . 45 ALA H 1 1
20 14944 1 1 45 ALA HA H -19.487 -6.038 -15.382 1.00 . A A . 45 ALA HA 1 1
20 14945 1 1 45 ALA HB1 H -18.911 -3.622 -15.188 1.00 . A A . 45 ALA HB1 1 1
20 14946 1 1 45 ALA HB2 H -17.260 -4.045 -15.019 1.00 . A A . 45 ALA HB2 1 1
20 14947 1 1 45 ALA HB3 H -18.396 -4.436 -13.729 1.00 . A A . 45 ALA HB3 1 1
20 14948 1 1 45 ALA N N -17.714 -6.661 -14.409 1.00 . A A . 45 ALA N 1 1
20 14949 1 1 45 ALA O O -18.500 -6.075 -17.749 1.00 . A A . 45 ALA O 1 1
20 14950 1 1 46 CYS C C -15.889 -7.386 -18.592 1.00 . A A . 46 CYS C 1 1
20 14951 1 1 46 CYS CA C -15.755 -5.965 -18.047 1.00 . A A . 46 CYS CA 1 1
20 14952 1 1 46 CYS CB C -14.275 -5.537 -17.885 1.00 . A A . 46 CYS CB 1 1
20 14953 1 1 46 CYS H H -15.967 -5.717 -15.959 1.00 . A A . 46 CYS H 1 1
20 14954 1 1 46 CYS HA H -16.224 -5.304 -18.761 1.00 . A A . 46 CYS HA 1 1
20 14955 1 1 46 CYS HB2 H -13.731 -6.226 -17.249 1.00 . A A . 46 CYS HB2 1 1
20 14956 1 1 46 CYS HB3 H -13.815 -5.465 -18.856 1.00 . A A . 46 CYS HB3 1 1
20 14957 1 1 46 CYS N N -16.473 -5.848 -16.781 1.00 . A A . 46 CYS N 1 1
20 14958 1 1 46 CYS O O -16.117 -7.599 -19.787 1.00 . A A . 46 CYS O 1 1
20 14959 1 1 46 CYS SG S -14.214 -3.935 -17.044 1.00 . A A . 46 CYS SG 1 1
20 14960 1 1 47 HIS C C -17.239 -10.106 -18.541 1.00 . A A . 47 HIS C 1 1
20 14961 1 1 47 HIS CA C -15.830 -9.759 -18.090 1.00 . A A . 47 HIS CA 1 1
20 14962 1 1 47 HIS CB C -15.422 -10.654 -16.917 1.00 . A A . 47 HIS CB 1 1
20 14963 1 1 47 HIS CD2 C -15.419 -13.272 -16.705 1.00 . A A . 47 HIS CD2 1 1
20 14964 1 1 47 HIS CE1 C -15.110 -13.755 -18.794 1.00 . A A . 47 HIS CE1 1 1
20 14965 1 1 47 HIS CG C -15.337 -12.080 -17.381 1.00 . A A . 47 HIS CG 1 1
20 14966 1 1 47 HIS H H -15.543 -8.143 -16.762 1.00 . A A . 47 HIS H 1 1
20 14967 1 1 47 HIS HA H -15.154 -9.913 -18.918 1.00 . A A . 47 HIS HA 1 1
20 14968 1 1 47 HIS HB2 H -14.465 -10.337 -16.540 1.00 . A A . 47 HIS HB2 1 1
20 14969 1 1 47 HIS HB3 H -16.159 -10.572 -16.133 1.00 . A A . 47 HIS HB3 1 1
20 14970 1 1 47 HIS HD1 H -15.039 -11.784 -19.457 1.00 . A A . 47 HIS HD1 1 1
20 14971 1 1 47 HIS HD2 H -15.567 -13.374 -15.640 1.00 . A A . 47 HIS HD2 1 1
20 14972 1 1 47 HIS HE1 H -14.971 -14.302 -19.715 1.00 . A A . 47 HIS HE1 1 1
20 14973 1 1 47 HIS N N -15.742 -8.360 -17.697 1.00 . A A . 47 HIS N 1 1
20 14974 1 1 47 HIS ND1 N -15.140 -12.413 -18.712 1.00 . A A . 47 HIS ND1 1 1
20 14975 1 1 47 HIS NE2 N -15.274 -14.328 -17.599 1.00 . A A . 47 HIS NE2 1 1
20 14976 1 1 47 HIS O O -17.423 -10.803 -19.539 1.00 . A A . 47 HIS O 1 1
20 14977 1 1 48 GLU C C -20.009 -9.176 -19.419 1.00 . A A . 48 GLU C 1 1
20 14978 1 1 48 GLU CA C -19.622 -9.876 -18.131 1.00 . A A . 48 GLU CA 1 1
20 14979 1 1 48 GLU CB C -20.520 -9.417 -16.983 1.00 . A A . 48 GLU CB 1 1
20 14980 1 1 48 GLU CD C -20.944 -11.513 -15.606 1.00 . A A . 48 GLU CD 1 1
20 14981 1 1 48 GLU CG C -20.171 -10.195 -15.693 1.00 . A A . 48 GLU CG 1 1
20 14982 1 1 48 GLU H H -18.023 -9.078 -17.023 1.00 . A A . 48 GLU H 1 1
20 14983 1 1 48 GLU HA H -19.773 -10.935 -18.270 1.00 . A A . 48 GLU HA 1 1
20 14984 1 1 48 GLU HB2 H -20.412 -8.356 -16.835 1.00 . A A . 48 GLU HB2 1 1
20 14985 1 1 48 GLU HB3 H -21.547 -9.599 -17.243 1.00 . A A . 48 GLU HB3 1 1
20 14986 1 1 48 GLU HG2 H -19.119 -10.427 -15.683 1.00 . A A . 48 GLU HG2 1 1
20 14987 1 1 48 GLU HG3 H -20.408 -9.586 -14.835 1.00 . A A . 48 GLU HG3 1 1
20 14988 1 1 48 GLU N N -18.231 -9.619 -17.808 1.00 . A A . 48 GLU N 1 1
20 14989 1 1 48 GLU O O -20.923 -9.608 -20.122 1.00 . A A . 48 GLU O 1 1
20 14990 1 1 48 GLU OE1 O -20.488 -12.388 -14.891 1.00 . A A . 48 GLU OE1 1 1
20 14991 1 1 48 GLU OE2 O -21.978 -11.625 -16.242 1.00 . A A . 48 GLU OE2 1 1
20 14992 1 1 49 ALA C C -19.051 -7.937 -22.128 1.00 . A A . 49 ALA C 1 1
20 14993 1 1 49 ALA CA C -19.629 -7.280 -20.892 1.00 . A A . 49 ALA CA 1 1
20 14994 1 1 49 ALA CB C -19.037 -5.876 -20.745 1.00 . A A . 49 ALA CB 1 1
20 14995 1 1 49 ALA H H -18.657 -7.744 -19.073 1.00 . A A . 49 ALA H 1 1
20 14996 1 1 49 ALA HA H -20.705 -7.189 -20.968 1.00 . A A . 49 ALA HA 1 1
20 14997 1 1 49 ALA HB1 H -19.395 -5.251 -21.548 1.00 . A A . 49 ALA HB1 1 1
20 14998 1 1 49 ALA HB2 H -17.959 -5.931 -20.784 1.00 . A A . 49 ALA HB2 1 1
20 14999 1 1 49 ALA HB3 H -19.341 -5.452 -19.799 1.00 . A A . 49 ALA HB3 1 1
20 15000 1 1 49 ALA N N -19.331 -8.068 -19.708 1.00 . A A . 49 ALA N 1 1
20 15001 1 1 49 ALA O O -19.525 -7.709 -23.239 1.00 . A A . 49 ALA O 1 1
20 15002 1 1 50 GLN C C -18.084 -10.825 -23.264 1.00 . A A . 50 GLN C 1 1
20 15003 1 1 50 GLN CA C -17.406 -9.472 -23.064 1.00 . A A . 50 GLN CA 1 1
20 15004 1 1 50 GLN CB C -15.906 -9.638 -22.816 1.00 . A A . 50 GLN CB 1 1
20 15005 1 1 50 GLN CD C -13.754 -8.429 -22.494 1.00 . A A . 50 GLN CD 1 1
20 15006 1 1 50 GLN CG C -15.226 -8.274 -22.848 1.00 . A A . 50 GLN CG 1 1
20 15007 1 1 50 GLN H H -17.718 -8.996 -21.025 1.00 . A A . 50 GLN H 1 1
20 15008 1 1 50 GLN HA H -17.595 -8.894 -23.957 1.00 . A A . 50 GLN HA 1 1
20 15009 1 1 50 GLN HB2 H -15.757 -10.083 -21.840 1.00 . A A . 50 GLN HB2 1 1
20 15010 1 1 50 GLN HB3 H -15.478 -10.273 -23.576 1.00 . A A . 50 GLN HB3 1 1
20 15011 1 1 50 GLN HE21 H -13.408 -6.476 -22.463 1.00 . A A . 50 GLN HE21 1 1
20 15012 1 1 50 GLN HE22 H -12.066 -7.456 -22.118 1.00 . A A . 50 GLN HE22 1 1
20 15013 1 1 50 GLN HG2 H -15.317 -7.850 -23.839 1.00 . A A . 50 GLN HG2 1 1
20 15014 1 1 50 GLN HG3 H -15.701 -7.619 -22.133 1.00 . A A . 50 GLN HG3 1 1
20 15015 1 1 50 GLN N N -18.022 -8.771 -21.935 1.00 . A A . 50 GLN N 1 1
20 15016 1 1 50 GLN NE2 N -13.015 -7.365 -22.346 1.00 . A A . 50 GLN NE2 1 1
20 15017 1 1 50 GLN O O -18.265 -11.592 -22.319 1.00 . A A . 50 GLN O 1 1
20 15018 1 1 50 GLN OE1 O -13.266 -9.548 -22.336 1.00 . A A . 50 GLN OE1 1 1
20 15019 1 1 51 LYS C C -18.193 -13.542 -24.381 1.00 . A A . 51 LYS C 1 1
20 15020 1 1 51 LYS CA C -19.057 -12.383 -24.863 1.00 . A A . 51 LYS CA 1 1
20 15021 1 1 51 LYS CB C -19.234 -12.481 -26.383 1.00 . A A . 51 LYS CB 1 1
20 15022 1 1 51 LYS CD C -20.234 -13.836 -28.235 1.00 . A A . 51 LYS CD 1 1
20 15023 1 1 51 LYS CE C -20.974 -15.132 -28.574 1.00 . A A . 51 LYS CE 1 1
20 15024 1 1 51 LYS CG C -19.956 -13.786 -26.731 1.00 . A A . 51 LYS CG 1 1
20 15025 1 1 51 LYS H H -18.236 -10.465 -25.227 1.00 . A A . 51 LYS H 1 1
20 15026 1 1 51 LYS HA H -20.024 -12.440 -24.390 1.00 . A A . 51 LYS HA 1 1
20 15027 1 1 51 LYS HB2 H -19.817 -11.642 -26.735 1.00 . A A . 51 LYS HB2 1 1
20 15028 1 1 51 LYS HB3 H -18.265 -12.473 -26.861 1.00 . A A . 51 LYS HB3 1 1
20 15029 1 1 51 LYS HD2 H -20.844 -12.989 -28.517 1.00 . A A . 51 LYS HD2 1 1
20 15030 1 1 51 LYS HD3 H -19.301 -13.805 -28.776 1.00 . A A . 51 LYS HD3 1 1
20 15031 1 1 51 LYS HE2 H -21.848 -15.223 -27.944 1.00 . A A . 51 LYS HE2 1 1
20 15032 1 1 51 LYS HE3 H -21.277 -15.115 -29.610 1.00 . A A . 51 LYS HE3 1 1
20 15033 1 1 51 LYS HG2 H -19.335 -14.626 -26.454 1.00 . A A . 51 LYS HG2 1 1
20 15034 1 1 51 LYS HG3 H -20.890 -13.837 -26.192 1.00 . A A . 51 LYS HG3 1 1
20 15035 1 1 51 LYS HZ1 H -20.327 -16.758 -27.446 1.00 . A A . 51 LYS HZ1 1 1
20 15036 1 1 51 LYS HZ2 H -19.086 -15.959 -28.286 1.00 . A A . 51 LYS HZ2 1 1
20 15037 1 1 51 LYS HZ3 H -20.166 -16.971 -29.121 1.00 . A A . 51 LYS HZ3 1 1
20 15038 1 1 51 LYS N N -18.427 -11.114 -24.518 1.00 . A A . 51 LYS N 1 1
20 15039 1 1 51 LYS NZ N -20.070 -16.293 -28.339 1.00 . A A . 51 LYS NZ 1 1
20 15040 1 1 51 LYS O O -18.674 -14.322 -23.576 1.00 . A A . 51 LYS O 1 1
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