NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484217 |
2gut   |
7185 | cing | 4-filtered-FRED | STAR | entry | full | 752 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gut
# This FRED archive file contains, for PDB entry <2gut>:
#
# - 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.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_2gut
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gut
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8759.95
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 $ARC_MEDIATOR__Positive_cofactor_2_glutamine_Q_rich_associated_protein A . 1 1
stop_
save_
save_ARC_MEDIATOR__Positive_cofactor_2_glutamine_Q_rich_associated_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ARC MEDIATOR Positive cofactor 2 glutamine Q rich associated protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGQETDWRSTAFRQKLVSQIEDAMRKAGVAHSKSSKDMESHVFLKAKTRDEYLSLVARLIIHFRDIHNKKSQASV
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 THR . 1 1
8 ASP . 1 1
9 TRP . 1 1
10 ARG . 1 1
11 SER . 1 1
12 THR . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 ARG . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 SER . 1 1
21 GLN . 1 1
22 ILE . 1 1
23 GLU . 1 1
24 ASP . 1 1
25 ALA . 1 1
26 MET . 1 1
27 ARG . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 HIS . 1 1
34 SER . 1 1
35 LYS . 1 1
36 SER . 1 1
37 SER . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 MET . 1 1
41 GLU . 1 1
42 SER . 1 1
43 HIS . 1 1
44 VAL . 1 1
45 PHE . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 THR . 1 1
51 ARG . 1 1
52 ASP . 1 1
53 GLU . 1 1
54 TYR . 1 1
55 LEU . 1 1
56 SER . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 LEU . 1 1
62 ILE . 1 1
63 ILE . 1 1
64 HIS . 1 1
65 PHE . 1 1
66 ARG . 1 1
67 ASP . 1 1
68 ILE . 1 1
69 HIS . 1 1
70 ASN . 1 1
71 LYS . 1 1
72 LYS . 1 1
73 SER . 1 1
74 GLN . 1 1
75 ALA . 1 1
76 SER . 1 1
77 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
TRP 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
ARG 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
GLN 21 21 1 1
ILE 22 22 1 1
GLU 23 23 1 1
ASP 24 24 1 1
ALA 25 25 1 1
MET 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
HIS 33 33 1 1
SER 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
HIS 43 43 1 1
VAL 44 44 1 1
PHE 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
ARG 51 51 1 1
ASP 52 52 1 1
GLU 53 53 1 1
TYR 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
LEU 61 61 1 1
ILE 62 62 1 1
ILE 63 63 1 1
HIS 64 64 1 1
PHE 65 65 1 1
ARG 66 66 1 1
ASP 67 67 1 1
ILE 68 68 1 1
HIS 69 69 1 1
ASN 70 70 1 1
LYS 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
GLN 74 74 1 1
ALA 75 75 1 1
SER 76 76 1 1
VAL 77 77 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
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11 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
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398 1 . . . 1 1
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450 1 . . . 1 1
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460 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
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497 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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514 1 . . . 1 1
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516 1 . . . 1 1
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525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
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539 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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547 1 . . . 1 1
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549 1 . . . 1 1
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553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 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 18 LEU HA . 19 . HA 1 1
1 1 2 1 1 19 VAL H . 20 . H 1 1
2 1 1 1 1 18 LEU HB2 . 19 . HB2 1 1
2 1 2 1 1 19 VAL H . 20 . H 1 1
3 1 1 1 1 19 VAL H . 20 . H 1 1
3 1 2 1 1 19 VAL MG2 . 20 . HG2* 1 1
4 1 1 1 1 56 SER HA . 57 . HA 1 1
4 1 2 1 1 57 LEU H . 58 . H 1 1
5 1 1 1 1 57 LEU H . 58 . H 1 1
5 1 2 1 1 57 LEU HB2 . 58 . HB2 1 1
6 1 1 1 1 57 LEU H . 58 . H 1 1
6 1 2 1 1 57 LEU HG . 58 . HG 1 1
7 1 1 1 1 57 LEU H . 58 . H 1 1
7 1 2 1 1 57 LEU HB3 . 58 . HB1 1 1
8 1 1 1 1 57 LEU H . 58 . H 1 1
8 1 2 1 1 58 VAL MG2 . 59 . HG2* 1 1
9 1 1 1 1 27 ARG H . 28 . H 1 1
9 1 2 1 1 27 ARG QB . 28 . HB* 1 1
10 1 1 1 1 26 MET HB2 . 27 . HB2 1 1
10 1 2 1 1 27 ARG H . 28 . H 1 1
11 1 1 1 1 26 MET HB3 . 27 . HB1 1 1
11 1 2 1 1 27 ARG H . 28 . H 1 1
12 1 1 1 1 54 TYR H . 55 . H 1 1
12 1 2 1 1 55 LEU H . 56 . H 1 1
13 1 1 1 1 55 LEU H . 56 . H 1 1
13 1 2 1 1 56 SER QB . 57 . HB* 1 1
14 1 1 1 1 55 LEU H . 56 . H 1 1
14 1 2 1 1 55 LEU HG . 56 . HG 1 1
15 1 1 1 1 55 LEU H . 56 . H 1 1
15 1 2 1 1 55 LEU HB2 . 56 . HB2 1 1
16 1 1 1 1 55 LEU H . 56 . H 1 1
16 1 2 1 1 55 LEU HB3 . 56 . HB1 1 1
17 1 1 1 1 54 TYR QE . 55 . HE* 1 1
17 1 2 1 1 55 LEU H . 56 . H 1 1
18 1 1 1 1 22 ILE H . 23 . H 1 1
18 1 2 1 1 23 GLU H . 24 . H 1 1
19 1 1 1 1 25 ALA H . 26 . H 1 1
19 1 2 1 1 26 MET H . 27 . H 1 1
20 1 1 1 1 21 GLN H . 22 . H 1 1
20 1 2 1 1 22 ILE H . 23 . H 1 1
21 1 1 1 1 21 GLN HA . 22 . HA 1 1
21 1 2 1 1 22 ILE H . 23 . H 1 1
22 1 1 1 1 21 GLN QB . 22 . HB* 1 1
22 1 2 1 1 22 ILE H . 23 . H 1 1
23 1 1 1 1 26 MET H . 27 . H 1 1
23 1 2 1 1 26 MET HB2 . 27 . HB2 1 1
24 1 1 1 1 25 ALA MB . 26 . HB* 1 1
24 1 2 1 1 26 MET H . 27 . H 1 1
25 1 1 1 1 22 ILE H . 23 . H 1 1
25 1 2 1 1 22 ILE HG13 . 23 . HG11 1 1
26 1 1 1 1 41 GLU H . 42 . H 1 1
26 1 2 1 1 41 GLU QB . 42 . HB* 1 1
27 1 1 1 1 57 LEU HB2 . 58 . HB2 1 1
27 1 2 1 1 58 VAL H . 59 . H 1 1
28 1 1 1 1 23 GLU H . 24 . H 1 1
28 1 2 1 1 24 ASP H . 25 . H 1 1
29 1 1 1 1 24 ASP H . 25 . H 1 1
29 1 2 1 1 25 ALA H . 26 . H 1 1
30 1 1 1 1 24 ASP H . 25 . H 1 1
30 1 2 1 1 24 ASP HB2 . 25 . HB2 1 1
31 1 1 1 1 15 ARG H . 16 . H 1 1
31 1 2 1 1 16 GLN H . 17 . H 1 1
32 1 1 1 1 14 PHE HB2 . 15 . HB2 1 1
32 1 2 1 1 15 ARG H . 16 . H 1 1
33 1 1 1 1 14 PHE HB3 . 15 . HB1 1 1
33 1 2 1 1 15 ARG H . 16 . H 1 1
34 1 1 1 1 15 ARG H . 16 . H 1 1
34 1 2 1 1 15 ARG HB2 . 16 . HB2 1 1
35 1 1 1 1 15 ARG H . 16 . H 1 1
35 1 2 1 1 15 ARG HB3 . 16 . HB1 1 1
36 1 1 1 1 58 VAL MG2 . 59 . HG2* 1 1
36 1 2 1 1 59 ALA H . 60 . H 1 1
37 1 1 1 1 42 SER H . 43 . H 1 1
37 1 2 1 1 42 SER HA . 43 . HA 1 1
38 1 1 1 1 27 ARG HG3 . 28 . HG1 1 1
38 1 2 1 1 28 LYS H . 29 . H 1 1
39 1 1 1 1 52 ASP H . 53 . H 1 1
39 1 2 1 1 52 ASP HB3 . 53 . HB1 1 1
40 1 1 1 1 55 LEU H . 56 . H 1 1
40 1 2 1 1 56 SER H . 57 . H 1 1
41 1 1 1 1 56 SER H . 57 . H 1 1
41 1 2 1 1 56 SER QB . 57 . HB* 1 1
42 1 1 1 1 55 LEU HB2 . 56 . HB2 1 1
42 1 2 1 1 56 SER H . 57 . H 1 1
43 1 1 1 1 55 LEU HB3 . 56 . HB1 1 1
43 1 2 1 1 56 SER H . 57 . H 1 1
44 1 1 1 1 61 LEU H . 62 . H 1 1
44 1 2 1 1 62 ILE H . 63 . H 1 1
45 1 1 1 1 62 ILE H . 63 . H 1 1
45 1 2 1 1 62 ILE HG12 . 63 . HG12 1 1
46 1 1 1 1 53 GLU QB . 54 . HB* 1 1
46 1 2 1 1 54 TYR H . 55 . H 1 1
47 1 1 1 1 45 PHE HB3 . 46 . HB1 1 1
47 1 2 1 1 46 LEU H . 47 . H 1 1
48 1 1 1 1 46 LEU H . 47 . H 1 1
48 1 2 1 1 46 LEU HG . 47 . HG 1 1
49 1 1 1 1 46 LEU H . 47 . H 1 1
49 1 2 1 1 46 LEU HB2 . 47 . HB2 1 1
50 1 1 1 1 46 LEU H . 47 . H 1 1
50 1 2 1 1 46 LEU HB3 . 47 . HB1 1 1
51 1 1 1 1 20 SER H . 21 . H 1 1
51 1 2 1 1 20 SER QB . 21 . HB* 1 1
52 1 1 1 1 19 VAL HA . 20 . HA 1 1
52 1 2 1 1 20 SER H . 21 . H 1 1
53 1 1 1 1 19 VAL MG1 . 20 . HG1* 1 1
53 1 2 1 1 20 SER H . 21 . H 1 1
54 1 1 1 1 60 ARG H . 61 . H 1 1
54 1 2 1 1 60 ARG QB . 61 . HB* 1 1
55 1 1 1 1 9 TRP H . 10 . H 1 1
55 1 2 1 1 10 ARG H . 11 . H 1 1
56 1 1 1 1 8 ASP HA . 9 . HA 1 1
56 1 2 1 1 9 TRP H . 10 . H 1 1
57 1 1 1 1 9 TRP H . 10 . H 1 1
57 1 2 1 1 9 TRP HB2 . 10 . HB2 1 1
58 1 1 1 1 64 HIS H . 65 . H 1 1
58 1 2 1 1 64 HIS HB3 . 65 . HB1 1 1
59 1 1 1 1 11 SER H . 12 . H 1 1
59 1 2 1 1 11 SER HB2 . 12 . HB2 1 1
60 1 1 1 1 11 SER H . 12 . H 1 1
60 1 2 1 1 11 SER HB3 . 12 . HB1 1 1
61 1 1 1 1 10 ARG HA . 11 . HA 1 1
61 1 2 1 1 11 SER H . 12 . H 1 1
62 1 1 1 1 52 ASP HB2 . 53 . HB2 1 1
62 1 2 1 1 53 GLU H . 54 . H 1 1
63 1 1 1 1 53 GLU H . 54 . H 1 1
63 1 2 1 1 53 GLU QB . 54 . HB* 1 1
64 1 1 1 1 38 LYS H . 39 . H 1 1
64 1 2 1 1 38 LYS QB . 39 . HB* 1 1
65 1 1 1 1 43 HIS H . 44 . H 1 1
65 1 2 1 1 43 HIS HB3 . 44 . HB1 1 1
66 1 1 1 1 61 LEU H . 62 . H 1 1
66 1 2 1 1 61 LEU HB3 . 62 . HB1 1 1
67 1 1 1 1 25 ALA H . 26 . H 1 1
67 1 2 1 1 25 ALA MB . 26 . HB* 1 1
68 1 1 1 1 47 LYS QB . 48 . HB* 1 1
68 1 2 1 1 48 ALA H . 49 . H 1 1
69 1 1 1 1 48 ALA H . 49 . H 1 1
69 1 2 1 1 48 ALA MB . 49 . HB* 1 1
70 1 1 1 1 13 ALA HA . 14 . HA 1 1
70 1 2 1 1 14 PHE H . 15 . H 1 1
71 1 1 1 1 14 PHE H . 15 . H 1 1
71 1 2 1 1 14 PHE HB2 . 15 . HB2 1 1
72 1 1 1 1 14 PHE H . 15 . H 1 1
72 1 2 1 1 14 PHE HB3 . 15 . HB1 1 1
73 1 1 1 1 13 ALA MB . 14 . HB* 1 1
73 1 2 1 1 14 PHE H . 15 . H 1 1
74 1 1 1 1 20 SER QB . 21 . HB* 1 1
74 1 2 1 1 21 GLN H . 22 . H 1 1
75 1 1 1 1 21 GLN H . 22 . H 1 1
75 1 2 1 1 21 GLN HG3 . 22 . HG1 1 1
76 1 1 1 1 21 GLN H . 22 . H 1 1
76 1 2 1 1 21 GLN QB . 22 . HB* 1 1
77 1 1 1 1 17 LYS H . 18 . H 1 1
77 1 2 1 1 17 LYS HB3 . 18 . HB1 1 1
78 1 1 1 1 46 LEU HB3 . 47 . HB1 1 1
78 1 2 1 1 47 LYS H . 48 . H 1 1
79 1 1 1 1 46 LEU H . 47 . H 1 1
79 1 2 1 1 47 LYS H . 48 . H 1 1
80 1 1 1 1 47 LYS H . 48 . H 1 1
80 1 2 1 1 48 ALA H . 49 . H 1 1
81 1 1 1 1 47 LYS H . 48 . H 1 1
81 1 2 1 1 47 LYS QB . 48 . HB* 1 1
82 1 1 1 1 18 LEU H . 19 . H 1 1
82 1 2 1 1 19 VAL H . 20 . H 1 1
83 1 1 1 1 18 LEU H . 19 . H 1 1
83 1 2 1 1 18 LEU HB2 . 19 . HB2 1 1
84 1 1 1 1 18 LEU H . 19 . H 1 1
84 1 2 1 1 18 LEU HG . 19 . HG 1 1
85 1 1 1 1 18 LEU H . 19 . H 1 1
85 1 2 1 1 18 LEU HB3 . 19 . HB1 1 1
86 1 1 1 1 50 THR H . 51 . H 1 1
86 1 2 1 1 50 THR MG . 51 . HG2* 1 1
87 1 1 1 1 10 ARG H . 11 . H 1 1
87 1 2 1 1 10 ARG HB3 . 11 . HB1 1 1
88 1 1 1 1 10 ARG H . 11 . H 1 1
88 1 2 1 1 10 ARG HG3 . 11 . HG1 1 1
89 1 1 1 1 10 ARG H . 11 . H 1 1
89 1 2 1 1 11 SER H . 12 . H 1 1
90 1 1 1 1 14 PHE H . 15 . H 1 1
90 1 2 1 1 15 ARG H . 16 . H 1 1
91 1 1 1 1 19 VAL H . 20 . H 1 1
91 1 2 1 1 20 SER H . 21 . H 1 1
92 1 1 1 1 49 LYS H . 50 . H 1 1
92 1 2 1 1 50 THR H . 51 . H 1 1
93 1 1 1 1 19 VAL HB . 20 . HB 1 1
93 1 2 1 1 20 SER H . 21 . H 1 1
94 1 1 1 1 54 TYR HA . 55 . HA 1 1
94 1 2 1 1 57 LEU H . 58 . H 1 1
95 1 1 1 1 54 TYR H . 55 . H 1 1
95 1 2 1 1 54 TYR QB . 55 . HB* 1 1
96 1 1 1 1 11 SER H . 12 . H 1 1
96 1 2 1 1 14 PHE HB2 . 15 . HB2 1 1
97 1 1 1 1 58 VAL H . 59 . H 1 1
97 1 2 1 1 58 VAL HB . 59 . HB 1 1
98 1 1 1 1 55 LEU HA . 56 . HA 1 1
98 1 2 1 1 58 VAL H . 59 . H 1 1
99 1 1 1 1 9 TRP H . 10 . H 1 1
99 1 2 1 1 9 TRP HD1 . 10 . HD1 1 1
100 1 1 1 1 29 ALA H . 30 . H 1 1
100 1 2 1 1 29 ALA MB . 30 . HB* 1 1
101 1 1 1 1 11 SER H . 12 . H 1 1
101 1 2 1 1 14 PHE H . 15 . H 1 1
102 1 1 1 1 16 GLN H . 17 . H 1 1
102 1 2 1 1 16 GLN HB2 . 17 . HB2 1 1
103 1 1 1 1 16 GLN H . 17 . H 1 1
103 1 2 1 1 16 GLN QG . 17 . HG* 1 1
104 1 1 1 1 15 ARG HB3 . 16 . HB1 1 1
104 1 2 1 1 16 GLN H . 17 . H 1 1
105 1 1 1 1 16 GLN H . 17 . H 1 1
105 1 2 1 1 16 GLN HB3 . 17 . HB1 1 1
106 1 1 1 1 16 GLN H . 17 . H 1 1
106 1 2 1 1 17 LYS H . 18 . H 1 1
107 1 1 1 1 19 VAL H . 20 . H 1 1
107 1 2 1 1 19 VAL HB . 20 . HB 1 1
108 1 1 1 1 20 SER H . 21 . H 1 1
108 1 2 1 1 21 GLN H . 22 . H 1 1
109 1 1 1 1 13 ALA H . 14 . H 1 1
109 1 2 1 1 14 PHE H . 15 . H 1 1
110 1 1 1 1 23 GLU H . 24 . H 1 1
110 1 2 1 1 23 GLU HB2 . 24 . HB2 1 1
111 1 1 1 1 23 GLU H . 24 . H 1 1
111 1 2 1 1 23 GLU HB3 . 24 . HB1 1 1
112 1 1 1 1 27 ARG H . 28 . H 1 1
112 1 2 1 1 28 LYS H . 29 . H 1 1
113 1 1 1 1 31 VAL H . 32 . H 1 1
113 1 2 1 1 31 VAL HB . 32 . HB 1 1
114 1 1 1 1 39 ASP H . 40 . H 1 1
114 1 2 1 1 40 MET H . 41 . H 1 1
115 1 1 1 1 41 GLU H . 42 . H 1 1
115 1 2 1 1 42 SER H . 43 . H 1 1
116 1 1 1 1 50 THR H . 51 . H 1 1
116 1 2 1 1 54 TYR H . 55 . H 1 1
117 1 1 1 1 50 THR H . 51 . H 1 1
117 1 2 1 1 53 GLU H . 54 . H 1 1
118 1 1 1 1 18 LEU H . 19 . H 1 1
118 1 2 1 1 18 LEU MD2 . 19 . HD2* 1 1
119 1 1 1 1 17 LYS H . 18 . H 1 1
119 1 2 1 1 17 LYS HG2 . 18 . HG2 1 1
120 1 1 1 1 17 LYS H . 18 . H 1 1
120 1 2 1 1 17 LYS HB2 . 18 . HB2 1 1
121 1 1 1 1 16 GLN HB2 . 17 . HB2 1 1
121 1 2 1 1 17 LYS H . 18 . H 1 1
122 1 1 1 1 16 GLN HA . 17 . HA 1 1
122 1 2 1 1 19 VAL H . 20 . H 1 1
123 1 1 1 1 21 GLN H . 22 . H 1 1
123 1 2 1 1 21 GLN HG2 . 22 . HG2 1 1
124 1 1 1 1 22 ILE H . 23 . H 1 1
124 1 2 1 1 22 ILE HB . 23 . HB 1 1
125 1 1 1 1 20 SER HA . 21 . HA 1 1
125 1 2 1 1 23 GLU H . 24 . H 1 1
126 1 1 1 1 19 VAL H . 20 . H 1 1
126 1 2 1 1 19 VAL MG1 . 20 . HG1* 1 1
127 1 1 1 1 22 ILE H . 23 . H 1 1
127 1 2 1 1 22 ILE HG12 . 23 . HG12 1 1
128 1 1 1 1 22 ILE HG13 . 23 . HG11 1 1
128 1 2 1 1 23 GLU H . 24 . H 1 1
129 1 1 1 1 23 GLU HB2 . 24 . HB2 1 1
129 1 2 1 1 24 ASP H . 25 . H 1 1
130 1 1 1 1 23 GLU HB3 . 24 . HB1 1 1
130 1 2 1 1 24 ASP H . 25 . H 1 1
131 1 1 1 1 31 VAL H . 32 . H 1 1
131 1 2 1 1 31 VAL MG2 . 32 . HG2* 1 1
132 1 1 1 1 31 VAL H . 32 . H 1 1
132 1 2 1 1 31 VAL MG1 . 32 . HG1* 1 1
133 1 1 1 1 29 ALA MB . 30 . HB* 1 1
133 1 2 1 1 30 GLY H . 31 . H 1 1
134 1 1 1 1 29 ALA MB . 30 . HB* 1 1
134 1 2 1 1 31 VAL H . 32 . H 1 1
135 1 1 1 1 39 ASP H . 40 . H 1 1
135 1 2 1 1 39 ASP HB3 . 40 . HB1 1 1
136 1 1 1 1 39 ASP H . 40 . H 1 1
136 1 2 1 1 39 ASP HB2 . 40 . HB2 1 1
137 1 1 1 1 45 PHE H . 46 . H 1 1
137 1 2 1 1 45 PHE HB2 . 46 . HB2 1 1
138 1 1 1 1 45 PHE H . 46 . H 1 1
138 1 2 1 1 45 PHE HB3 . 46 . HB1 1 1
139 1 1 1 1 44 VAL H . 45 . H 1 1
139 1 2 1 1 44 VAL HB . 45 . HB 1 1
140 1 1 1 1 38 LYS QB . 39 . HB* 1 1
140 1 2 1 1 39 ASP H . 40 . H 1 1
141 1 1 1 1 45 PHE H . 46 . H 1 1
141 1 2 1 1 46 LEU H . 47 . H 1 1
142 1 1 1 1 44 VAL H . 45 . H 1 1
142 1 2 1 1 44 VAL MG1 . 45 . HG1* 1 1
143 1 1 1 1 44 VAL H . 45 . H 1 1
143 1 2 1 1 44 VAL MG2 . 45 . HG2* 1 1
144 1 1 1 1 44 VAL MG1 . 45 . HG1* 1 1
144 1 2 1 1 45 PHE H . 46 . H 1 1
145 1 1 1 1 44 VAL MG2 . 45 . HG2* 1 1
145 1 2 1 1 45 PHE H . 46 . H 1 1
146 1 1 1 1 44 VAL HB . 45 . HB 1 1
146 1 2 1 1 45 PHE H . 46 . H 1 1
147 1 1 1 1 44 VAL HA . 45 . HA 1 1
147 1 2 1 1 45 PHE H . 46 . H 1 1
148 1 1 1 1 47 LYS H . 48 . H 1 1
148 1 2 1 1 47 LYS QG . 48 . HG* 1 1
149 1 1 1 1 47 LYS QG . 48 . HG* 1 1
149 1 2 1 1 48 ALA H . 49 . H 1 1
150 1 1 1 1 49 LYS H . 50 . H 1 1
150 1 2 1 1 49 LYS HB3 . 50 . HB1 1 1
151 1 1 1 1 49 LYS H . 50 . H 1 1
151 1 2 1 1 49 LYS HG3 . 50 . HG1 1 1
152 1 1 1 1 49 LYS H . 50 . H 1 1
152 1 2 1 1 49 LYS HB2 . 50 . HB2 1 1
153 1 1 1 1 49 LYS H . 50 . H 1 1
153 1 2 1 1 49 LYS HG2 . 50 . HG2 1 1
154 1 1 1 1 62 ILE H . 63 . H 1 1
154 1 2 1 1 62 ILE MD . 63 . HD1* 1 1
155 1 1 1 1 62 ILE H . 63 . H 1 1
155 1 2 1 1 62 ILE HB . 63 . HB 1 1
156 1 1 1 1 64 HIS H . 65 . H 1 1
156 1 2 1 1 64 HIS HB2 . 65 . HB2 1 1
157 1 1 1 1 65 PHE H . 66 . H 1 1
157 1 2 1 1 65 PHE HB3 . 66 . HB1 1 1
158 1 1 1 1 59 ALA H . 60 . H 1 1
158 1 2 1 1 59 ALA MB . 60 . HB* 1 1
159 1 1 1 1 58 VAL HB . 59 . HB 1 1
159 1 2 1 1 59 ALA H . 60 . H 1 1
160 1 1 1 1 59 ALA MB . 60 . HB* 1 1
160 1 2 1 1 60 ARG H . 61 . H 1 1
161 1 1 1 1 60 ARG H . 61 . H 1 1
161 1 2 1 1 60 ARG QG . 61 . HG* 1 1
162 1 1 1 1 54 TYR QB . 55 . HB* 1 1
162 1 2 1 1 55 LEU H . 56 . H 1 1
163 1 1 1 1 51 ARG HG2 . 52 . HG2 1 1
163 1 2 1 1 52 ASP H . 53 . H 1 1
164 1 1 1 1 51 ARG H . 52 . H 1 1
164 1 2 1 1 51 ARG HG2 . 52 . HG2 1 1
165 1 1 1 1 51 ARG H . 52 . H 1 1
165 1 2 1 1 51 ARG HG3 . 52 . HG1 1 1
166 1 1 1 1 48 ALA MB . 49 . HB* 1 1
166 1 2 1 1 50 THR H . 51 . H 1 1
167 1 1 1 1 49 LYS HB2 . 50 . HB2 1 1
167 1 2 1 1 50 THR H . 51 . H 1 1
168 1 1 1 1 49 LYS HB3 . 50 . HB1 1 1
168 1 2 1 1 50 THR H . 51 . H 1 1
169 1 1 1 1 48 ALA HA . 49 . HA 1 1
169 1 2 1 1 49 LYS H . 50 . H 1 1
170 1 1 1 1 46 LEU HA . 47 . HA 1 1
170 1 2 1 1 48 ALA H . 49 . H 1 1
171 1 1 1 1 46 LEU H . 47 . H 1 1
171 1 2 1 1 46 LEU MD2 . 47 . HD2* 1 1
172 1 1 1 1 46 LEU H . 47 . H 1 1
172 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
173 1 1 1 1 48 ALA MB . 49 . HB* 1 1
173 1 2 1 1 49 LYS H . 50 . H 1 1
174 1 1 1 1 48 ALA HA . 49 . HA 1 1
174 1 2 1 1 50 THR H . 51 . H 1 1
175 1 1 1 1 50 THR HA . 51 . HA 1 1
175 1 2 1 1 51 ARG H . 52 . H 1 1
176 1 1 1 1 50 THR HB . 51 . HB 1 1
176 1 2 1 1 51 ARG H . 52 . H 1 1
177 1 1 1 1 51 ARG HG3 . 52 . HG1 1 1
177 1 2 1 1 52 ASP H . 53 . H 1 1
178 1 1 1 1 45 PHE HA . 46 . HA 1 1
178 1 2 1 1 54 TYR QE . 55 . HE* 1 1
179 1 1 1 1 45 PHE HB2 . 46 . HB2 1 1
179 1 2 1 1 54 TYR QE . 55 . HE* 1 1
180 1 1 1 1 54 TYR QB . 55 . HB* 1 1
180 1 2 1 1 54 TYR QE . 55 . HE* 1 1
181 1 1 1 1 54 TYR QE . 55 . HE* 1 1
181 1 2 1 1 58 VAL MG1 . 59 . HG1* 1 1
182 1 1 1 1 54 TYR HA . 55 . HA 1 1
182 1 2 1 1 54 TYR QD . 55 . HD* 1 1
183 1 1 1 1 54 TYR QB . 55 . HB* 1 1
183 1 2 1 1 54 TYR QD . 55 . HD* 1 1
184 1 1 1 1 54 TYR QD . 55 . HD* 1 1
184 1 2 1 1 55 LEU HG . 56 . HG 1 1
185 1 1 1 1 54 TYR QD . 55 . HD* 1 1
185 1 2 1 1 55 LEU MD1 . 56 . HD1* 1 1
186 1 1 1 1 54 TYR QD . 55 . HD* 1 1
186 1 2 1 1 58 VAL MG1 . 59 . HG1* 1 1
187 1 1 1 1 9 TRP HZ3 . 10 . HZ3 1 1
187 1 2 1 1 45 PHE QD . 46 . HD* 1 1
188 1 1 1 1 9 TRP HZ3 . 10 . HZ3 1 1
188 1 2 1 1 45 PHE QE . 46 . HE* 1 1
189 1 1 1 1 10 ARG HA . 11 . HA 1 1
189 1 2 1 1 45 PHE QD . 46 . HD* 1 1
190 1 1 1 1 45 PHE QD . 46 . HD* 1 1
190 1 2 1 1 46 LEU HG . 47 . HG 1 1
191 1 1 1 1 45 PHE HB3 . 46 . HB1 1 1
191 1 2 1 1 45 PHE QE . 46 . HE* 1 1
192 1 1 1 1 65 PHE HB3 . 66 . HB1 1 1
192 1 2 1 1 65 PHE QE . 66 . HE* 1 1
193 1 1 1 1 14 PHE QD . 15 . HD* 1 1
193 1 2 1 1 54 TYR QE . 55 . HE* 1 1
194 1 1 1 1 14 PHE QE . 15 . HE* 1 1
194 1 2 1 1 54 TYR QE . 55 . HE* 1 1
195 1 1 1 1 45 PHE QD . 46 . HD* 1 1
195 1 2 1 1 54 TYR QD . 55 . HD* 1 1
196 1 1 1 1 45 PHE QE . 46 . HE* 1 1
196 1 2 1 1 54 TYR QD . 55 . HD* 1 1
197 1 1 1 1 9 TRP HE3 . 10 . HE3 1 1
197 1 2 1 1 45 PHE QD . 46 . HD* 1 1
198 1 1 1 1 14 PHE QE . 15 . HE* 1 1
198 1 2 1 1 55 LEU MD1 . 56 . HD1* 1 1
199 1 1 1 1 14 PHE HZ . 15 . HZ 1 1
199 1 2 1 1 55 LEU MD1 . 56 . HD1* 1 1
200 1 1 1 1 45 PHE QD . 46 . HD* 1 1
200 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
201 1 1 1 1 9 TRP HZ3 . 10 . HZ3 1 1
201 1 2 1 1 45 PHE HZ . 46 . HZ 1 1
202 1 1 1 1 45 PHE QD . 46 . HD* 1 1
202 1 2 1 1 54 TYR QE . 55 . HE* 1 1
203 1 1 1 1 36 SER HA . 37 . HA 1 1
203 1 2 1 1 36 SER HB2 . 37 . HB2 1 1
204 1 1 1 1 36 SER HA . 37 . HA 1 1
204 1 2 1 1 36 SER HB3 . 37 . HB1 1 1
205 1 1 1 1 36 SER HA . 37 . HA 1 1
205 1 2 1 1 39 ASP HB2 . 40 . HB2 1 1
206 1 1 1 1 35 LYS HB3 . 36 . HB1 1 1
206 1 2 1 1 36 SER HA . 37 . HA 1 1
207 1 1 1 1 35 LYS HA . 36 . HA 1 1
207 1 2 1 1 35 LYS HB2 . 36 . HB2 1 1
208 1 1 1 1 49 LYS HA . 50 . HA 1 1
208 1 2 1 1 49 LYS HG3 . 50 . HG1 1 1
209 1 1 1 1 49 LYS HA . 50 . HA 1 1
209 1 2 1 1 49 LYS HB2 . 50 . HB2 1 1
210 1 1 1 1 69 HIS HA . 70 . HA 1 1
210 1 2 1 1 69 HIS HB3 . 70 . HB1 1 1
211 1 1 1 1 70 ASN HA . 71 . HA 1 1
211 1 2 1 1 70 ASN QB . 71 . HB* 1 1
212 1 1 1 1 39 ASP HA . 40 . HA 1 1
212 1 2 1 1 39 ASP HB2 . 40 . HB2 1 1
213 1 1 1 1 39 ASP HA . 40 . HA 1 1
213 1 2 1 1 39 ASP HB3 . 40 . HB1 1 1
214 1 1 1 1 73 SER HA . 74 . HA 1 1
214 1 2 1 1 73 SER HB2 . 74 . HB2 1 1
215 1 1 1 1 50 THR HB . 51 . HB 1 1
215 1 2 1 1 50 THR MG . 51 . HG2* 1 1
216 1 1 1 1 43 HIS HA . 44 . HA 1 1
216 1 2 1 1 43 HIS HB2 . 44 . HB2 1 1
217 1 1 1 1 43 HIS HA . 44 . HA 1 1
217 1 2 1 1 46 LEU HB2 . 47 . HB2 1 1
218 1 1 1 1 6 GLU HA . 7 . HA 1 1
218 1 2 1 1 6 GLU QG . 7 . HG* 1 1
219 1 1 1 1 6 GLU HA . 7 . HA 1 1
219 1 2 1 1 6 GLU HB2 . 7 . HB2 1 1
220 1 1 1 1 14 PHE QD . 15 . HD* 1 1
220 1 2 1 1 15 ARG HA . 16 . HA 1 1
221 1 1 1 1 15 ARG HA . 16 . HA 1 1
221 1 2 1 1 18 LEU HB2 . 19 . HB2 1 1
222 1 1 1 1 15 ARG HA . 16 . HA 1 1
222 1 2 1 1 15 ARG HB2 . 16 . HB2 1 1
223 1 1 1 1 24 ASP HA . 25 . HA 1 1
223 1 2 1 1 24 ASP HB2 . 25 . HB2 1 1
224 1 1 1 1 24 ASP HA . 25 . HA 1 1
224 1 2 1 1 24 ASP HB3 . 25 . HB1 1 1
225 1 1 1 1 74 GLN HA . 75 . HA 1 1
225 1 2 1 1 74 GLN QG . 75 . HG* 1 1
226 1 1 1 1 7 THR HA . 8 . HA 1 1
226 1 2 1 1 7 THR MG . 8 . HG2* 1 1
227 1 1 1 1 31 VAL HA . 32 . HA 1 1
227 1 2 1 1 31 VAL HB . 32 . HB 1 1
228 1 1 1 1 31 VAL HA . 32 . HA 1 1
228 1 2 1 1 31 VAL MG1 . 32 . HG1* 1 1
229 1 1 1 1 29 ALA HA . 30 . HA 1 1
229 1 2 1 1 69 HIS HB3 . 70 . HB1 1 1
230 1 1 1 1 29 ALA HA . 30 . HA 1 1
230 1 2 1 1 29 ALA MB . 30 . HB* 1 1
231 1 1 1 1 72 LYS HA . 73 . HA 1 1
231 1 2 1 1 72 LYS HG3 . 73 . HG1 1 1
232 1 1 1 1 72 LYS HA . 73 . HA 1 1
232 1 2 1 1 72 LYS HB2 . 73 . HB2 1 1
233 1 1 1 1 64 HIS HA . 65 . HA 1 1
233 1 2 1 1 64 HIS HB3 . 65 . HB1 1 1
234 1 1 1 1 64 HIS HA . 65 . HA 1 1
234 1 2 1 1 64 HIS HB2 . 65 . HB2 1 1
235 1 1 1 1 63 ILE MG . 64 . HG2* 1 1
235 1 2 1 1 64 HIS HA . 65 . HA 1 1
236 1 1 1 1 45 PHE HA . 46 . HA 1 1
236 1 2 1 1 45 PHE QD . 46 . HD* 1 1
237 1 1 1 1 40 MET HA . 41 . HA 1 1
237 1 2 1 1 40 MET HG2 . 41 . HG2 1 1
238 1 1 1 1 40 MET HA . 41 . HA 1 1
238 1 2 1 1 40 MET HG3 . 41 . HG1 1 1
239 1 1 1 1 40 MET HA . 41 . HA 1 1
239 1 2 1 1 40 MET HB3 . 41 . HB1 1 1
240 1 1 1 1 45 PHE HA . 46 . HA 1 1
240 1 2 1 1 48 ALA MB . 49 . HB* 1 1
241 1 1 1 1 65 PHE HA . 66 . HA 1 1
241 1 2 1 1 65 PHE QD . 66 . HD* 1 1
242 1 1 1 1 65 PHE HA . 66 . HA 1 1
242 1 2 1 1 65 PHE HB2 . 66 . HB2 1 1
243 1 1 1 1 52 ASP HA . 53 . HA 1 1
243 1 2 1 1 52 ASP HB2 . 53 . HB2 1 1
244 1 1 1 1 18 LEU HA . 19 . HA 1 1
244 1 2 1 1 18 LEU HB2 . 19 . HB2 1 1
245 1 1 1 1 65 PHE HA . 66 . HA 1 1
245 1 2 1 1 68 ILE HB . 69 . HB 1 1
246 1 1 1 1 52 ASP HA . 53 . HA 1 1
246 1 2 1 1 55 LEU HB2 . 56 . HB2 1 1
247 1 1 1 1 65 PHE HA . 66 . HA 1 1
247 1 2 1 1 68 ILE HG12 . 69 . HG12 1 1
248 1 1 1 1 18 LEU HA . 19 . HA 1 1
248 1 2 1 1 18 LEU HB3 . 19 . HB1 1 1
249 1 1 1 1 18 LEU HA . 19 . HA 1 1
249 1 2 1 1 18 LEU MD2 . 19 . HD2* 1 1
250 1 1 1 1 36 SER HB2 . 37 . HB2 1 1
250 1 2 1 1 39 ASP HB2 . 40 . HB2 1 1
251 1 1 1 1 21 GLN HA . 22 . HA 1 1
251 1 2 1 1 24 ASP HB2 . 25 . HB2 1 1
252 1 1 1 1 21 GLN HA . 22 . HA 1 1
252 1 2 1 1 24 ASP HB3 . 25 . HB1 1 1
253 1 1 1 1 47 LYS HA . 48 . HA 1 1
253 1 2 1 1 47 LYS QB . 48 . HB* 1 1
254 1 1 1 1 14 PHE HA . 15 . HA 1 1
254 1 2 1 1 17 LYS QD . 18 . HD* 1 1
255 1 1 1 1 14 PHE HA . 15 . HA 1 1
255 1 2 1 1 14 PHE QD . 15 . HD* 1 1
256 1 1 1 1 14 PHE HA . 15 . HA 1 1
256 1 2 1 1 14 PHE HB3 . 15 . HB1 1 1
257 1 1 1 1 14 PHE HA . 15 . HA 1 1
257 1 2 1 1 17 LYS HB2 . 18 . HB2 1 1
258 1 1 1 1 13 ALA MB . 14 . HB* 1 1
258 1 2 1 1 14 PHE HA . 15 . HA 1 1
259 1 1 1 1 19 VAL MG2 . 20 . HG2* 1 1
259 1 2 1 1 38 LYS HA . 39 . HA 1 1
260 1 1 1 1 61 LEU HA . 62 . HA 1 1
260 1 2 1 1 64 HIS HB2 . 65 . HB2 1 1
261 1 1 1 1 61 LEU HA . 62 . HA 1 1
261 1 2 1 1 64 HIS HB3 . 65 . HB1 1 1
262 1 1 1 1 57 LEU HA . 58 . HA 1 1
262 1 2 1 1 57 LEU MD2 . 58 . HD2* 1 1
263 1 1 1 1 25 ALA HA . 26 . HA 1 1
263 1 2 1 1 25 ALA MB . 26 . HB* 1 1
264 1 1 1 1 66 ARG HA . 67 . HA 1 1
264 1 2 1 1 66 ARG HG3 . 67 . HG1 1 1
265 1 1 1 1 13 ALA HA . 14 . HA 1 1
265 1 2 1 1 16 GLN HB2 . 17 . HB2 1 1
266 1 1 1 1 13 ALA HA . 14 . HA 1 1
266 1 2 1 1 16 GLN HB3 . 17 . HB1 1 1
267 1 1 1 1 13 ALA HA . 14 . HA 1 1
267 1 2 1 1 13 ALA MB . 14 . HB* 1 1
268 1 1 1 1 27 ARG HA . 28 . HA 1 1
268 1 2 1 1 27 ARG QD . 28 . HD* 1 1
269 1 1 1 1 44 VAL MG1 . 45 . HG1* 1 1
269 1 2 1 1 54 TYR HA . 55 . HA 1 1
270 1 1 1 1 54 TYR HA . 55 . HA 1 1
270 1 2 1 1 54 TYR QB . 55 . HB* 1 1
271 1 1 1 1 48 ALA MB . 49 . HB* 1 1
271 1 2 1 1 54 TYR HA . 55 . HA 1 1
272 1 1 1 1 54 TYR HA . 55 . HA 1 1
272 1 2 1 1 58 VAL MG2 . 59 . HG2* 1 1
273 1 1 1 1 59 ALA HA . 60 . HA 1 1
273 1 2 1 1 62 ILE HB . 63 . HB 1 1
274 1 1 1 1 28 LYS HA . 29 . HA 1 1
274 1 2 1 1 28 LYS HG3 . 29 . HG1 1 1
275 1 1 1 1 36 SER HB3 . 37 . HB1 1 1
275 1 2 1 1 39 ASP HB2 . 40 . HB2 1 1
276 1 1 1 1 41 GLU QB . 42 . HB* 1 1
276 1 2 1 1 42 SER HA . 43 . HA 1 1
277 1 1 1 1 28 LYS HA . 29 . HA 1 1
277 1 2 1 1 28 LYS HG2 . 29 . HG2 1 1
278 1 1 1 1 22 ILE MG . 23 . HG2* 1 1
278 1 2 1 1 37 SER HA . 38 . HA 1 1
279 1 1 1 1 60 ARG HA . 61 . HA 1 1
279 1 2 1 1 60 ARG QD . 61 . HD* 1 1
280 1 1 1 1 60 ARG HA . 61 . HA 1 1
280 1 2 1 1 63 ILE MG . 64 . HG2* 1 1
281 1 1 1 1 53 GLU HA . 54 . HA 1 1
281 1 2 1 1 53 GLU HG3 . 54 . HG1 1 1
282 1 1 1 1 46 LEU HA . 47 . HA 1 1
282 1 2 1 1 46 LEU HG . 47 . HG 1 1
283 1 1 1 1 46 LEU HA . 47 . HA 1 1
283 1 2 1 1 46 LEU HB2 . 47 . HB2 1 1
284 1 1 1 1 46 LEU HA . 47 . HA 1 1
284 1 2 1 1 46 LEU HB3 . 47 . HB1 1 1
285 1 1 1 1 23 GLU HA . 24 . HA 1 1
285 1 2 1 1 23 GLU HB2 . 24 . HB2 1 1
286 1 1 1 1 23 GLU HA . 24 . HA 1 1
286 1 2 1 1 26 MET HB2 . 27 . HB2 1 1
287 1 1 1 1 22 ILE MG . 23 . HG2* 1 1
287 1 2 1 1 23 GLU HA . 24 . HA 1 1
288 1 1 1 1 44 VAL HA . 45 . HA 1 1
288 1 2 1 1 47 LYS QB . 48 . HB* 1 1
289 1 1 1 1 44 VAL HA . 45 . HA 1 1
289 1 2 1 1 44 VAL MG1 . 45 . HG1* 1 1
290 1 1 1 1 16 GLN HA . 17 . HA 1 1
290 1 2 1 1 16 GLN HB2 . 17 . HB2 1 1
291 1 1 1 1 16 GLN HA . 17 . HA 1 1
291 1 2 1 1 19 VAL MG2 . 20 . HG2* 1 1
292 1 1 1 1 16 GLN HA . 17 . HA 1 1
292 1 2 1 1 19 VAL MG1 . 20 . HG1* 1 1
293 1 1 1 1 10 ARG HA . 11 . HA 1 1
293 1 2 1 1 10 ARG QD . 11 . HD* 1 1
294 1 1 1 1 10 ARG HA . 11 . HA 1 1
294 1 2 1 1 10 ARG HB2 . 11 . HB2 1 1
295 1 1 1 1 10 ARG HA . 11 . HA 1 1
295 1 2 1 1 10 ARG HG2 . 11 . HG2 1 1
296 1 1 1 1 41 GLU HA . 42 . HA 1 1
296 1 2 1 1 41 GLU HG3 . 42 . HG1 1 1
297 1 1 1 1 22 ILE MD . 23 . HD1* 1 1
297 1 2 1 1 41 GLU HA . 42 . HA 1 1
298 1 1 1 1 68 ILE HA . 69 . HA 1 1
298 1 2 1 1 68 ILE HB . 69 . HB 1 1
299 1 1 1 1 68 ILE HA . 69 . HA 1 1
299 1 2 1 1 68 ILE HG12 . 69 . HG12 1 1
300 1 1 1 1 68 ILE HA . 69 . HA 1 1
300 1 2 1 1 68 ILE HG13 . 69 . HG11 1 1
301 1 1 1 1 68 ILE HA . 69 . HA 1 1
301 1 2 1 1 68 ILE MG . 69 . HG2* 1 1
302 1 1 1 1 55 LEU HA . 56 . HA 1 1
302 1 2 1 1 55 LEU HG . 56 . HG 1 1
303 1 1 1 1 55 LEU HA . 56 . HA 1 1
303 1 2 1 1 55 LEU HB2 . 56 . HB2 1 1
304 1 1 1 1 55 LEU HA . 56 . HA 1 1
304 1 2 1 1 55 LEU HB3 . 56 . HB1 1 1
305 1 1 1 1 55 LEU HA . 56 . HA 1 1
305 1 2 1 1 58 VAL MG2 . 59 . HG2* 1 1
306 1 1 1 1 34 SER HA . 35 . HA 1 1
306 1 2 1 1 34 SER HB3 . 35 . HB1 1 1
307 1 1 1 1 12 THR HA . 13 . HA 1 1
307 1 2 1 1 12 THR MG . 13 . HG2* 1 1
308 1 1 1 1 45 PHE HB2 . 46 . HB2 1 1
308 1 2 1 1 45 PHE QD . 46 . HD* 1 1
309 1 1 1 1 42 SER HA . 43 . HA 1 1
309 1 2 1 1 45 PHE HB2 . 46 . HB2 1 1
310 1 1 1 1 63 ILE HA . 64 . HA 1 1
310 1 2 1 1 66 ARG HB2 . 67 . HB2 1 1
311 1 1 1 1 63 ILE HA . 64 . HA 1 1
311 1 2 1 1 63 ILE HG12 . 64 . HG12 1 1
312 1 1 1 1 63 ILE HA . 64 . HA 1 1
312 1 2 1 1 63 ILE MG . 64 . HG2* 1 1
313 1 1 1 1 62 ILE HA . 63 . HA 1 1
313 1 2 1 1 65 PHE QD . 66 . HD* 1 1
314 1 1 1 1 62 ILE HA . 63 . HA 1 1
314 1 2 1 1 65 PHE HB3 . 66 . HB1 1 1
315 1 1 1 1 58 VAL HA . 59 . HA 1 1
315 1 2 1 1 58 VAL HB . 59 . HB 1 1
316 1 1 1 1 44 VAL MG2 . 45 . HG2* 1 1
316 1 2 1 1 58 VAL HA . 59 . HA 1 1
317 1 1 1 1 58 VAL HA . 59 . HA 1 1
317 1 2 1 1 58 VAL MG2 . 59 . HG2* 1 1
318 1 1 1 1 58 VAL HA . 59 . HA 1 1
318 1 2 1 1 58 VAL MG1 . 59 . HG1* 1 1
319 1 1 1 1 9 TRP HA . 10 . HA 1 1
319 1 2 1 1 9 TRP HE3 . 10 . HE3 1 1
320 1 1 1 1 9 TRP HA . 10 . HA 1 1
320 1 2 1 1 9 TRP HB2 . 10 . HB2 1 1
321 1 1 1 1 19 VAL HA . 20 . HA 1 1
321 1 2 1 1 22 ILE HB . 23 . HB 1 1
322 1 1 1 1 19 VAL HA . 20 . HA 1 1
322 1 2 1 1 19 VAL MG2 . 20 . HG2* 1 1
323 1 1 1 1 19 VAL HA . 20 . HA 1 1
323 1 2 1 1 19 VAL MG1 . 20 . HG1* 1 1
324 1 1 1 1 14 PHE HB2 . 15 . HB2 1 1
324 1 2 1 1 14 PHE QD . 15 . HD* 1 1
325 1 1 1 1 26 MET HA . 27 . HA 1 1
325 1 2 1 1 26 MET HG2 . 27 . HG2 1 1
326 1 1 1 1 26 MET HA . 27 . HA 1 1
326 1 2 1 1 29 ALA MB . 30 . HB* 1 1
327 1 1 1 1 26 MET HA . 27 . HA 1 1
327 1 2 1 1 26 MET HG3 . 27 . HG1 1 1
328 1 1 1 1 25 ALA MB . 26 . HB* 1 1
328 1 2 1 1 65 PHE HB2 . 66 . HB2 1 1
329 1 1 1 1 65 PHE HB2 . 66 . HB2 1 1
329 1 2 1 1 65 PHE QD . 66 . HD* 1 1
330 1 1 1 1 45 PHE HB3 . 46 . HB1 1 1
330 1 2 1 1 45 PHE QD . 46 . HD* 1 1
331 1 1 1 1 14 PHE HB3 . 15 . HB1 1 1
331 1 2 1 1 14 PHE QD . 15 . HD* 1 1
332 1 1 1 1 19 VAL MG1 . 20 . HG1* 1 1
332 1 2 1 1 38 LYS QE . 39 . HE* 1 1
333 1 1 1 1 35 LYS HB2 . 36 . HB2 1 1
333 1 2 1 1 39 ASP HB2 . 40 . HB2 1 1
334 1 1 1 1 25 ALA MB . 26 . HB* 1 1
334 1 2 1 1 65 PHE HB3 . 66 . HB1 1 1
335 1 1 1 1 40 MET HB2 . 41 . HB2 1 1
335 1 2 1 1 40 MET HG2 . 41 . HG2 1 1
336 1 1 1 1 40 MET HB3 . 41 . HB1 1 1
336 1 2 1 1 40 MET HG2 . 41 . HG2 1 1
337 1 1 1 1 40 MET HG2 . 41 . HG2 1 1
337 1 2 1 1 61 LEU MD1 . 62 . HD1* 1 1
338 1 1 1 1 8 ASP HA . 9 . HA 1 1
338 1 2 1 1 8 ASP HB3 . 9 . HB1 1 1
339 1 1 1 1 36 SER HB3 . 37 . HB1 1 1
339 1 2 1 1 39 ASP HB3 . 40 . HB1 1 1
340 1 1 1 1 18 LEU HA . 19 . HA 1 1
340 1 2 1 1 21 GLN HG2 . 22 . HG2 1 1
341 1 1 1 1 40 MET HB2 . 41 . HB2 1 1
341 1 2 1 1 40 MET HG3 . 41 . HG1 1 1
342 1 1 1 1 40 MET HG3 . 41 . HG1 1 1
342 1 2 1 1 61 LEU MD1 . 62 . HD1* 1 1
343 1 1 1 1 10 ARG HB2 . 11 . HB2 1 1
343 1 2 1 1 10 ARG QD . 11 . HD* 1 1
344 1 1 1 1 10 ARG HB3 . 11 . HB1 1 1
344 1 2 1 1 10 ARG QD . 11 . HD* 1 1
345 1 1 1 1 22 ILE MD . 23 . HD1* 1 1
345 1 2 1 1 41 GLU HG2 . 42 . HG2 1 1
346 1 1 1 1 41 GLU HA . 42 . HA 1 1
346 1 2 1 1 41 GLU HG2 . 42 . HG2 1 1
347 1 1 1 1 19 VAL MG2 . 20 . HG2* 1 1
347 1 2 1 1 41 GLU HG2 . 42 . HG2 1 1
348 1 1 1 1 44 VAL HA . 45 . HA 1 1
348 1 2 1 1 44 VAL HB . 45 . HB 1 1
349 1 1 1 1 44 VAL HB . 45 . HB 1 1
349 1 2 1 1 44 VAL MG1 . 45 . HG1* 1 1
350 1 1 1 1 13 ALA HA . 14 . HA 1 1
350 1 2 1 1 16 GLN QG . 17 . HG* 1 1
351 1 1 1 1 18 LEU HB2 . 19 . HB2 1 1
351 1 2 1 1 18 LEU MD1 . 19 . HD1* 1 1
352 1 1 1 1 9 TRP HB2 . 10 . HB2 1 1
352 1 2 1 1 9 TRP HD1 . 10 . HD1 1 1
353 1 1 1 1 9 TRP HB2 . 10 . HB2 1 1
353 1 2 1 1 9 TRP HE3 . 10 . HE3 1 1
354 1 1 1 1 18 LEU HA . 19 . HA 1 1
354 1 2 1 1 21 GLN HG3 . 22 . HG1 1 1
355 1 1 1 1 53 GLU HA . 54 . HA 1 1
355 1 2 1 1 53 GLU HG2 . 54 . HG2 1 1
356 1 1 1 1 23 GLU HA . 24 . HA 1 1
356 1 2 1 1 23 GLU HG2 . 24 . HG2 1 1
357 1 1 1 1 19 VAL MG2 . 20 . HG2* 1 1
357 1 2 1 1 41 GLU HG3 . 42 . HG1 1 1
358 1 1 1 1 22 ILE HG12 . 23 . HG12 1 1
358 1 2 1 1 41 GLU HG3 . 42 . HG1 1 1
359 1 1 1 1 20 SER HA . 21 . HA 1 1
359 1 2 1 1 23 GLU HB2 . 24 . HB2 1 1
360 1 1 1 1 23 GLU HA . 24 . HA 1 1
360 1 2 1 1 23 GLU HG3 . 24 . HG1 1 1
361 1 1 1 1 16 GLN HA . 17 . HA 1 1
361 1 2 1 1 19 VAL HB . 20 . HB 1 1
362 1 1 1 1 16 GLN QG . 17 . HG* 1 1
362 1 2 1 1 19 VAL HB . 20 . HB 1 1
363 1 1 1 1 57 LEU HB2 . 58 . HB2 1 1
363 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
364 1 1 1 1 54 TYR HA . 55 . HA 1 1
364 1 2 1 1 57 LEU HB2 . 58 . HB2 1 1
365 1 1 1 1 48 ALA MB . 49 . HB* 1 1
365 1 2 1 1 53 GLU HG3 . 54 . HG1 1 1
366 1 1 1 1 18 LEU HA . 19 . HA 1 1
366 1 2 1 1 21 GLN QB . 22 . HB* 1 1
367 1 1 1 1 21 GLN QB . 22 . HB* 1 1
367 1 2 1 1 62 ILE MD . 63 . HD1* 1 1
368 1 1 1 1 61 LEU HA . 62 . HA 1 1
368 1 2 1 1 61 LEU HB2 . 62 . HB2 1 1
369 1 1 1 1 58 VAL HA . 59 . HA 1 1
369 1 2 1 1 61 LEU HB2 . 62 . HB2 1 1
370 1 1 1 1 61 LEU HB2 . 62 . HB2 1 1
370 1 2 1 1 61 LEU MD1 . 62 . HD1* 1 1
371 1 1 1 1 16 GLN HB3 . 17 . HB1 1 1
371 1 2 1 1 16 GLN QG . 17 . HG* 1 1
372 1 1 1 1 48 ALA HA . 49 . HA 1 1
372 1 2 1 1 53 GLU QB . 54 . HB* 1 1
373 1 1 1 1 56 SER QB . 57 . HB* 1 1
373 1 2 1 1 57 LEU HG . 58 . HG 1 1
374 1 1 1 1 12 THR HA . 13 . HA 1 1
374 1 2 1 1 15 ARG HB2 . 16 . HB2 1 1
375 1 1 1 1 57 LEU HA . 58 . HA 1 1
375 1 2 1 1 57 LEU HG . 58 . HG 1 1
376 1 1 1 1 68 ILE HB . 69 . HB 1 1
376 1 2 1 1 68 ILE MG . 69 . HG2* 1 1
377 1 1 1 1 55 LEU HA . 56 . HA 1 1
377 1 2 1 1 58 VAL HB . 59 . HB 1 1
378 1 1 1 1 17 LYS HA . 18 . HA 1 1
378 1 2 1 1 17 LYS HB2 . 18 . HB2 1 1
379 1 1 1 1 60 ARG HA . 61 . HA 1 1
379 1 2 1 1 63 ILE HB . 64 . HB 1 1
380 1 1 1 1 17 LYS HA . 18 . HA 1 1
380 1 2 1 1 17 LYS HB3 . 18 . HB1 1 1
381 1 1 1 1 72 LYS HA . 73 . HA 1 1
381 1 2 1 1 72 LYS HB3 . 73 . HB1 1 1
382 1 1 1 1 27 ARG HA . 28 . HA 1 1
382 1 2 1 1 27 ARG HG2 . 28 . HG2 1 1
383 1 1 1 1 62 ILE HB . 63 . HB 1 1
383 1 2 1 1 62 ILE HG12 . 63 . HG12 1 1
384 1 1 1 1 18 LEU HA . 19 . HA 1 1
384 1 2 1 1 18 LEU HG . 19 . HG 1 1
385 1 1 1 1 58 VAL HA . 59 . HA 1 1
385 1 2 1 1 61 LEU HB3 . 62 . HB1 1 1
386 1 1 1 1 61 LEU HB3 . 62 . HB1 1 1
386 1 2 1 1 61 LEU MD1 . 62 . HD1* 1 1
387 1 1 1 1 35 LYS HB3 . 36 . HB1 1 1
387 1 2 1 1 39 ASP HB2 . 40 . HB2 1 1
388 1 1 1 1 49 LYS HA . 50 . HA 1 1
388 1 2 1 1 49 LYS QD . 50 . HD* 1 1
389 1 1 1 1 60 ARG HA . 61 . HA 1 1
389 1 2 1 1 60 ARG QG . 61 . HG* 1 1
390 1 1 1 1 29 ALA MB . 30 . HB* 1 1
390 1 2 1 1 65 PHE QD . 66 . HD* 1 1
391 1 1 1 1 29 ALA MB . 30 . HB* 1 1
391 1 2 1 1 31 VAL MG2 . 32 . HG2* 1 1
392 1 1 1 1 27 ARG HA . 28 . HA 1 1
392 1 2 1 1 27 ARG HG3 . 28 . HG1 1 1
393 1 1 1 1 9 TRP HE3 . 10 . HE3 1 1
393 1 2 1 1 48 ALA MB . 49 . HB* 1 1
394 1 1 1 1 48 ALA MB . 49 . HB* 1 1
394 1 2 1 1 49 LYS HA . 50 . HA 1 1
395 1 1 1 1 47 LYS HA . 48 . HA 1 1
395 1 2 1 1 47 LYS QD . 48 . HD* 1 1
396 1 1 1 1 48 ALA HA . 49 . HA 1 1
396 1 2 1 1 48 ALA MB . 49 . HB* 1 1
397 1 1 1 1 17 LYS HA . 18 . HA 1 1
397 1 2 1 1 17 LYS HG2 . 18 . HG2 1 1
398 1 1 1 1 44 VAL HA . 45 . HA 1 1
398 1 2 1 1 47 LYS QD . 48 . HD* 1 1
399 1 1 1 1 48 ALA MB . 49 . HB* 1 1
399 1 2 1 1 54 TYR QB . 55 . HB* 1 1
400 1 1 1 1 43 HIS HA . 44 . HA 1 1
400 1 2 1 1 46 LEU HB3 . 47 . HB1 1 1
401 1 1 1 1 56 SER HA . 57 . HA 1 1
401 1 2 1 1 59 ALA MB . 60 . HB* 1 1
402 1 1 1 1 59 ALA HA . 60 . HA 1 1
402 1 2 1 1 59 ALA MB . 60 . HB* 1 1
403 1 1 1 1 18 LEU HB3 . 19 . HB1 1 1
403 1 2 1 1 18 LEU MD2 . 19 . HD2* 1 1
404 1 1 1 1 18 LEU HB3 . 19 . HB1 1 1
404 1 2 1 1 18 LEU HG . 19 . HG 1 1
405 1 1 1 1 18 LEU HB3 . 19 . HB1 1 1
405 1 2 1 1 18 LEU MD1 . 19 . HD1* 1 1
406 1 1 1 1 72 LYS HA . 73 . HA 1 1
406 1 2 1 1 72 LYS HG2 . 73 . HG2 1 1
407 1 1 1 1 35 LYS HA . 36 . HA 1 1
407 1 2 1 1 35 LYS HG2 . 36 . HG2 1 1
408 1 1 1 1 35 LYS QE . 36 . HE* 1 1
408 1 2 1 1 35 LYS HG2 . 36 . HG2 1 1
409 1 1 1 1 52 ASP HA . 53 . HA 1 1
409 1 2 1 1 55 LEU HB3 . 56 . HB1 1 1
410 1 1 1 1 47 LYS HA . 48 . HA 1 1
410 1 2 1 1 47 LYS QG . 48 . HG* 1 1
411 1 1 1 1 44 VAL HA . 45 . HA 1 1
411 1 2 1 1 47 LYS QG . 48 . HG* 1 1
412 1 1 1 1 17 LYS HA . 18 . HA 1 1
412 1 2 1 1 17 LYS HG3 . 18 . HG1 1 1
413 1 1 1 1 57 LEU HA . 58 . HA 1 1
413 1 2 1 1 57 LEU HB3 . 58 . HB1 1 1
414 1 1 1 1 57 LEU HB3 . 58 . HB1 1 1
414 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
415 1 1 1 1 44 VAL HA . 45 . HA 1 1
415 1 2 1 1 44 VAL MG2 . 45 . HG2* 1 1
416 1 1 1 1 44 VAL MG1 . 45 . HG1* 1 1
416 1 2 1 1 57 LEU HB2 . 58 . HB2 1 1
417 1 1 1 1 19 VAL HA . 20 . HA 1 1
417 1 2 1 1 22 ILE MG . 23 . HG2* 1 1
418 1 1 1 1 62 ILE HB . 63 . HB 1 1
418 1 2 1 1 62 ILE MG . 63 . HG2* 1 1
419 1 1 1 1 63 ILE HG12 . 64 . HG12 1 1
419 1 2 1 1 63 ILE MG . 64 . HG2* 1 1
420 1 1 1 1 59 ALA HA . 60 . HA 1 1
420 1 2 1 1 62 ILE MG . 63 . HG2* 1 1
421 1 1 1 1 63 ILE HB . 64 . HB 1 1
421 1 2 1 1 63 ILE MG . 64 . HG2* 1 1
422 1 1 1 1 19 VAL MG1 . 20 . HG1* 1 1
422 1 2 1 1 22 ILE HB . 23 . HB 1 1
423 1 1 1 1 19 VAL MG1 . 20 . HG1* 1 1
423 1 2 1 1 38 LYS HA . 39 . HA 1 1
424 1 1 1 1 55 LEU HA . 56 . HA 1 1
424 1 2 1 1 58 VAL MG1 . 59 . HG1* 1 1
425 1 1 1 1 62 ILE HA . 63 . HA 1 1
425 1 2 1 1 62 ILE MG . 63 . HG2* 1 1
426 1 1 1 1 58 VAL HB . 59 . HB 1 1
426 1 2 1 1 58 VAL MG2 . 59 . HG2* 1 1
427 1 1 1 1 14 PHE HZ . 15 . HZ 1 1
427 1 2 1 1 55 LEU MD2 . 56 . HD2* 1 1
428 1 1 1 1 14 PHE QE . 15 . HE* 1 1
428 1 2 1 1 55 LEU MD2 . 56 . HD2* 1 1
429 1 1 1 1 55 LEU HA . 56 . HA 1 1
429 1 2 1 1 55 LEU MD2 . 56 . HD2* 1 1
430 1 1 1 1 55 LEU HB2 . 56 . HB2 1 1
430 1 2 1 1 55 LEU MD2 . 56 . HD2* 1 1
431 1 1 1 1 57 LEU MD2 . 58 . HD2* 1 1
431 1 2 1 1 57 LEU HG . 58 . HG 1 1
432 1 1 1 1 57 LEU HB2 . 58 . HB2 1 1
432 1 2 1 1 57 LEU MD2 . 58 . HD2* 1 1
433 1 1 1 1 57 LEU MD2 . 58 . HD2* 1 1
433 1 2 1 1 60 ARG QD . 61 . HD* 1 1
434 1 1 1 1 12 THR MG . 13 . HG2* 1 1
434 1 2 1 1 16 GLN QG . 17 . HG* 1 1
435 1 1 1 1 20 SER HA . 21 . HA 1 1
435 1 2 1 1 23 GLU HB3 . 24 . HB1 1 1
436 1 1 1 1 37 SER HA . 38 . HA 1 1
436 1 2 1 1 40 MET HB3 . 41 . HB1 1 1
437 1 1 1 1 65 PHE HA . 66 . HA 1 1
437 1 2 1 1 68 ILE MD . 69 . HD1* 1 1
438 1 1 1 1 41 GLU HA . 42 . HA 1 1
438 1 2 1 1 44 VAL MG2 . 45 . HG2* 1 1
439 1 1 1 1 41 GLU HA . 42 . HA 1 1
439 1 2 1 1 44 VAL HB . 45 . HB 1 1
440 1 1 1 1 9 TRP HZ3 . 10 . HZ3 1 1
440 1 2 1 1 48 ALA MB . 49 . HB* 1 1
441 1 1 1 1 9 TRP HH2 . 10 . HH2 1 1
441 1 2 1 1 48 ALA MB . 49 . HB* 1 1
442 1 1 1 1 31 VAL MG2 . 32 . HG2* 1 1
442 1 2 1 1 65 PHE QD . 66 . HD* 1 1
443 1 1 1 1 26 MET HA . 27 . HA 1 1
443 1 2 1 1 65 PHE QD . 66 . HD* 1 1
444 1 1 1 1 43 HIS HA . 44 . HA 1 1
444 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
445 1 1 1 1 23 GLU HA . 24 . HA 1 1
445 1 2 1 1 26 MET HB3 . 27 . HB1 1 1
446 1 1 1 1 61 LEU HA . 62 . HA 1 1
446 1 2 1 1 61 LEU HB3 . 62 . HB1 1 1
447 1 1 1 1 9 TRP HA . 10 . HA 1 1
447 1 2 1 1 14 PHE QD . 15 . HD* 1 1
448 1 1 1 1 46 LEU HA . 47 . HA 1 1
448 1 2 1 1 46 LEU MD2 . 47 . HD2* 1 1
449 1 1 1 1 24 ASP HA . 25 . HA 1 1
449 1 2 1 1 27 ARG QD . 28 . HD* 1 1
450 1 1 1 1 52 ASP HA . 53 . HA 1 1
450 1 2 1 1 55 LEU MD1 . 56 . HD1* 1 1
451 1 1 1 1 38 LYS QB . 39 . HB* 1 1
451 1 2 1 1 39 ASP HA . 40 . HA 1 1
452 1 1 1 1 10 ARG HA . 11 . HA 1 1
452 1 2 1 1 45 PHE HZ . 46 . HZ 1 1
453 1 1 1 1 10 ARG HA . 11 . HA 1 1
453 1 2 1 1 45 PHE QE . 46 . HE* 1 1
454 1 1 1 1 65 PHE QD . 66 . HD* 1 1
454 1 2 1 1 68 ILE MD . 69 . HD1* 1 1
455 1 1 1 1 68 ILE HA . 69 . HA 1 1
455 1 2 1 1 68 ILE MD . 69 . HD1* 1 1
456 1 1 1 1 68 ILE HB . 69 . HB 1 1
456 1 2 1 1 68 ILE MD . 69 . HD1* 1 1
457 1 1 1 1 59 ALA HA . 60 . HA 1 1
457 1 2 1 1 62 ILE MD . 63 . HD1* 1 1
458 1 1 1 1 63 ILE HA . 64 . HA 1 1
458 1 2 1 1 63 ILE MD . 64 . HD1* 1 1
459 1 1 1 1 63 ILE MD . 64 . HD1* 1 1
459 1 2 1 1 66 ARG QD . 67 . HD* 1 1
460 1 1 1 1 60 ARG HA . 61 . HA 1 1
460 1 2 1 1 63 ILE MD . 64 . HD1* 1 1
461 1 1 1 1 48 ALA HA . 49 . HA 1 1
461 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
462 1 1 1 1 10 ARG QD . 11 . HD* 1 1
462 1 2 1 1 45 PHE HZ . 46 . HZ 1 1
463 1 1 1 1 10 ARG QD . 11 . HD* 1 1
463 1 2 1 1 45 PHE QE . 46 . HE* 1 1
464 1 1 1 1 47 LYS QE . 48 . HE* 1 1
464 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
465 1 1 1 1 46 LEU HB2 . 47 . HB2 1 1
465 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
466 1 1 1 1 46 LEU HB3 . 47 . HB1 1 1
466 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
467 1 1 1 1 55 LEU HB2 . 56 . HB2 1 1
467 1 2 1 1 55 LEU MD1 . 56 . HD1* 1 1
468 1 1 1 1 35 LYS HB2 . 36 . HB2 1 1
468 1 2 1 1 39 ASP HB3 . 40 . HB1 1 1
469 1 1 1 1 63 ILE MG . 64 . HG2* 1 1
469 1 2 1 1 67 ASP QB . 68 . HB* 1 1
470 1 1 1 1 9 TRP HZ3 . 10 . HZ3 1 1
470 1 2 1 1 54 TYR QB . 55 . HB* 1 1
471 1 1 1 1 53 GLU HG2 . 54 . HG2 1 1
471 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
472 1 1 1 1 53 GLU HG3 . 54 . HG1 1 1
472 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
473 1 1 1 1 21 GLN HG3 . 22 . HG1 1 1
473 1 2 1 1 62 ILE MD . 63 . HD1* 1 1
474 1 1 1 1 5 GLN HA . 6 . HA 1 1
474 1 2 1 1 5 GLN QG . 6 . HG* 1 1
475 1 1 1 1 62 ILE HA . 63 . HA 1 1
475 1 2 1 1 62 ILE HG12 . 63 . HG12 1 1
476 1 1 1 1 62 ILE HA . 63 . HA 1 1
476 1 2 1 1 62 ILE HG13 . 63 . HG11 1 1
477 1 1 1 1 10 ARG HB3 . 11 . HB1 1 1
477 1 2 1 1 45 PHE HZ . 46 . HZ 1 1
478 1 1 1 1 19 VAL MG2 . 20 . HG2* 1 1
478 1 2 1 1 41 GLU QB . 42 . HB* 1 1
479 1 1 1 1 19 VAL MG1 . 20 . HG1* 1 1
479 1 2 1 1 41 GLU QB . 42 . HB* 1 1
480 1 1 1 1 10 ARG HB2 . 11 . HB2 1 1
480 1 2 1 1 45 PHE HZ . 46 . HZ 1 1
481 1 1 1 1 72 LYS HA . 73 . HA 1 1
481 1 2 1 1 72 LYS QD . 73 . HD* 1 1
482 1 1 1 1 53 GLU HG2 . 54 . HG2 1 1
482 1 2 1 1 57 LEU HG . 58 . HG 1 1
483 1 1 1 1 46 LEU MD1 . 47 . HD1* 1 1
483 1 2 1 1 46 LEU HG . 47 . HG 1 1
484 1 1 1 1 12 THR HA . 13 . HA 1 1
484 1 2 1 1 15 ARG HB3 . 16 . HB1 1 1
485 1 1 1 1 22 ILE HA . 23 . HA 1 1
485 1 2 1 1 22 ILE HG13 . 23 . HG11 1 1
486 1 1 1 1 22 ILE HA . 23 . HA 1 1
486 1 2 1 1 22 ILE MG . 23 . HG2* 1 1
487 1 1 1 1 22 ILE HA . 23 . HA 1 1
487 1 2 1 1 25 ALA MB . 26 . HB* 1 1
488 1 1 1 1 22 ILE HA . 23 . HA 1 1
488 1 2 1 1 22 ILE HB . 23 . HB 1 1
489 1 1 1 1 44 VAL HA . 45 . HA 1 1
489 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
490 1 1 1 1 10 ARG HG2 . 11 . HG2 1 1
490 1 2 1 1 45 PHE QE . 46 . HE* 1 1
491 1 1 1 1 10 ARG HG3 . 11 . HG1 1 1
491 1 2 1 1 45 PHE QE . 46 . HE* 1 1
492 1 1 1 1 15 ARG HA . 16 . HA 1 1
492 1 2 1 1 15 ARG HG2 . 16 . HG2 1 1
493 1 1 1 1 49 LYS HA . 50 . HA 1 1
493 1 2 1 1 49 LYS HG2 . 50 . HG2 1 1
494 1 1 1 1 61 LEU HA . 62 . HA 1 1
494 1 2 1 1 61 LEU MD1 . 62 . HD1* 1 1
495 1 1 1 1 46 LEU HA . 47 . HA 1 1
495 1 2 1 1 46 LEU MD1 . 47 . HD1* 1 1
496 1 1 1 1 40 MET HB2 . 41 . HB2 1 1
496 1 2 1 1 61 LEU MD1 . 62 . HD1* 1 1
497 1 1 1 1 40 MET HB3 . 41 . HB1 1 1
497 1 2 1 1 61 LEU MD1 . 62 . HD1* 1 1
498 1 1 1 1 58 VAL HA . 59 . HA 1 1
498 1 2 1 1 61 LEU MD1 . 62 . HD1* 1 1
499 1 1 1 1 8 ASP HB2 . 9 . HB2 1 1
499 1 2 1 1 11 SER HB2 . 12 . HB2 1 1
500 1 1 1 1 8 ASP HB2 . 9 . HB2 1 1
500 1 2 1 1 11 SER HB3 . 12 . HB1 1 1
501 1 1 1 1 63 ILE HA . 64 . HA 1 1
501 1 2 1 1 63 ILE HG13 . 64 . HG11 1 1
502 1 1 1 1 14 PHE QE . 15 . HE* 1 1
502 1 2 1 1 18 LEU MD1 . 19 . HD1* 1 1
503 1 1 1 1 14 PHE QE . 15 . HE* 1 1
503 1 2 1 1 18 LEU MD2 . 19 . HD2* 1 1
504 1 1 1 1 18 LEU HA . 19 . HA 1 1
504 1 2 1 1 18 LEU MD1 . 19 . HD1* 1 1
505 1 1 1 1 15 ARG HA . 16 . HA 1 1
505 1 2 1 1 18 LEU MD1 . 19 . HD1* 1 1
506 1 1 1 1 15 ARG HA . 16 . HA 1 1
506 1 2 1 1 18 LEU MD2 . 19 . HD2* 1 1
507 1 1 1 1 45 PHE QD . 46 . HD* 1 1
507 1 2 1 1 46 LEU MD2 . 47 . HD2* 1 1
508 1 1 1 1 35 LYS QE . 36 . HE* 1 1
508 1 2 1 1 35 LYS HG3 . 36 . HG1 1 1
509 1 1 1 1 22 ILE MG . 23 . HG2* 1 1
509 1 2 1 1 40 MET HB2 . 41 . HB2 1 1
510 1 1 1 1 49 LYS HB2 . 50 . HB2 1 1
510 1 2 1 1 50 THR MG . 51 . HG2* 1 1
511 1 1 1 1 24 ASP HA . 25 . HA 1 1
511 1 2 1 1 27 ARG QB . 28 . HB* 1 1
512 1 1 1 1 8 ASP HB3 . 9 . HB1 1 1
512 1 2 1 1 11 SER HB3 . 12 . HB1 1 1
513 1 1 1 1 64 HIS HD2 . 65 . HD2 1 1
513 1 2 1 1 68 ILE MD . 69 . HD1* 1 1
514 1 1 1 1 63 ILE HB . 64 . HB 1 1
514 1 2 1 1 63 ILE MD . 64 . HD1* 1 1
515 1 1 1 1 9 TRP HZ2 . 10 . HZ2 1 1
515 1 2 1 1 50 THR HA . 51 . HA 1 1
516 1 1 1 1 7 THR HA . 8 . HA 1 1
516 1 2 1 1 9 TRP HD1 . 10 . HD1 1 1
517 1 1 1 1 9 TRP HA . 10 . HA 1 1
517 1 2 1 1 14 PHE HB3 . 15 . HB1 1 1
518 1 1 1 1 9 TRP HB2 . 10 . HB2 1 1
518 1 2 1 1 14 PHE QE . 15 . HE* 1 1
519 1 1 1 1 9 TRP HB3 . 10 . HB1 1 1
519 1 2 1 1 9 TRP HE3 . 10 . HE3 1 1
520 1 1 1 1 9 TRP HB3 . 10 . HB1 1 1
520 1 2 1 1 14 PHE QE . 15 . HE* 1 1
521 1 1 1 1 10 ARG HA . 11 . HA 1 1
521 1 2 1 1 10 ARG HG3 . 11 . HG1 1 1
522 1 1 1 1 12 THR HB . 13 . HB 1 1
522 1 2 1 1 16 GLN HB3 . 17 . HB1 1 1
523 1 1 1 1 12 THR HB . 13 . HB 1 1
523 1 2 1 1 16 GLN QG . 17 . HG* 1 1
524 1 1 1 1 16 GLN HA . 17 . HA 1 1
524 1 2 1 1 16 GLN HB3 . 17 . HB1 1 1
525 1 1 1 1 16 GLN HB2 . 17 . HB2 1 1
525 1 2 1 1 16 GLN QG . 17 . HG* 1 1
526 1 1 1 1 18 LEU HB2 . 19 . HB2 1 1
526 1 2 1 1 18 LEU HG . 19 . HG 1 1
527 1 1 1 1 21 GLN HG2 . 22 . HG2 1 1
527 1 2 1 1 62 ILE MD . 63 . HD1* 1 1
528 1 1 1 1 62 ILE HA . 63 . HA 1 1
528 1 2 1 1 62 ILE MD . 63 . HD1* 1 1
529 1 1 1 1 22 ILE HA . 23 . HA 1 1
529 1 2 1 1 22 ILE MD . 23 . HD1* 1 1
530 1 1 1 1 22 ILE HB . 23 . HB 1 1
530 1 2 1 1 22 ILE MD . 23 . HD1* 1 1
531 1 1 1 1 19 VAL HA . 20 . HA 1 1
531 1 2 1 1 22 ILE MD . 23 . HD1* 1 1
532 1 1 1 1 22 ILE MD . 23 . HD1* 1 1
532 1 2 1 1 41 GLU QB . 42 . HB* 1 1
533 1 1 1 1 31 VAL MG1 . 32 . HG1* 1 1
533 1 2 1 1 65 PHE QE . 66 . HE* 1 1
534 1 1 1 1 21 GLN HA . 22 . HA 1 1
534 1 2 1 1 21 GLN HG3 . 22 . HG1 1 1
535 1 1 1 1 29 ALA MB . 30 . HB* 1 1
535 1 2 1 1 65 PHE QE . 66 . HE* 1 1
536 1 1 1 1 31 VAL HA . 32 . HA 1 1
536 1 2 1 1 31 VAL MG2 . 32 . HG2* 1 1
537 1 1 1 1 29 ALA HA . 30 . HA 1 1
537 1 2 1 1 69 HIS HD2 . 70 . HD2 1 1
538 1 1 1 1 65 PHE HA . 66 . HA 1 1
538 1 2 1 1 68 ILE MG . 69 . HG2* 1 1
539 1 1 1 1 61 LEU HG . 62 . HG 1 1
539 1 2 1 1 65 PHE QE . 66 . HE* 1 1
540 1 1 1 1 61 LEU MD1 . 62 . HD1* 1 1
540 1 2 1 1 65 PHE QE . 66 . HE* 1 1
541 1 1 1 1 15 ARG HA . 16 . HA 1 1
541 1 2 1 1 15 ARG HG3 . 16 . HG1 1 1
542 1 1 1 1 26 MET HB3 . 27 . HB1 1 1
542 1 2 1 1 31 VAL MG2 . 32 . HG2* 1 1
543 1 1 1 1 26 MET HA . 27 . HA 1 1
543 1 2 1 1 31 VAL MG2 . 32 . HG2* 1 1
544 1 1 1 1 26 MET HG2 . 27 . HG2 1 1
544 1 2 1 1 31 VAL MG2 . 32 . HG2* 1 1
545 1 1 1 1 31 VAL MG2 . 32 . HG2* 1 1
545 1 2 1 1 65 PHE QE . 66 . HE* 1 1
546 1 1 1 1 31 VAL MG1 . 32 . HG1* 1 1
546 1 2 1 1 65 PHE QD . 66 . HD* 1 1
547 1 1 1 1 29 ALA MB . 30 . HB* 1 1
547 1 2 1 1 65 PHE HB3 . 66 . HB1 1 1
548 1 1 1 1 29 ALA MB . 30 . HB* 1 1
548 1 2 1 1 65 PHE HB2 . 66 . HB2 1 1
549 1 1 1 1 14 PHE QD . 15 . HD* 1 1
549 1 2 1 1 18 LEU MD1 . 19 . HD1* 1 1
550 1 1 1 1 14 PHE HZ . 15 . HZ 1 1
550 1 2 1 1 18 LEU MD1 . 19 . HD1* 1 1
551 1 1 1 1 9 TRP HZ2 . 10 . HZ2 1 1
551 1 2 1 1 48 ALA MB . 49 . HB* 1 1
552 1 1 1 1 16 GLN HA . 17 . HA 1 1
552 1 2 1 1 16 GLN QG . 17 . HG* 1 1
553 1 1 1 1 62 ILE HA . 63 . HA 1 1
553 1 2 1 1 65 PHE QE . 66 . HE* 1 1
554 1 1 1 1 9 TRP HZ2 . 10 . HZ2 1 1
554 1 2 1 1 10 ARG QD . 11 . HD* 1 1
555 1 1 1 1 9 TRP HE3 . 10 . HE3 1 1
555 1 2 1 1 54 TYR QB . 55 . HB* 1 1
556 1 1 1 1 29 ALA MB . 30 . HB* 1 1
556 1 2 1 1 31 VAL MG1 . 32 . HG1* 1 1
557 1 1 1 1 49 LYS HB3 . 50 . HB1 1 1
557 1 2 1 1 50 THR MG . 51 . HG2* 1 1
558 1 1 1 1 50 THR HA . 51 . HA 1 1
558 1 2 1 1 50 THR MG . 51 . HG2* 1 1
559 1 1 1 1 48 ALA HA . 49 . HA 1 1
559 1 2 1 1 53 GLU HG3 . 54 . HG1 1 1
560 1 1 1 1 48 ALA HA . 49 . HA 1 1
560 1 2 1 1 53 GLU HG2 . 54 . HG2 1 1
561 1 1 1 1 57 LEU HA . 58 . HA 1 1
561 1 2 1 1 57 LEU MD1 . 58 . HD1* 1 1
562 1 1 1 1 25 ALA MB . 26 . HB* 1 1
562 1 2 1 1 62 ILE HA . 63 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.45 1 1
2 1 . . . . . 0.0 0.0 4.1 1 1
3 1 . . . . . 0.0 0.0 3.37 1 1
4 1 . . . . . 0.0 0.0 4.9 1 1
5 1 . . . . . 0.0 0.0 3.34 1 1
6 1 . . . . . 0.0 0.0 3.26 1 1
7 1 . . . . . 0.0 0.0 4.14 1 1
8 1 . . . . . 0.0 0.0 4.16 1 1
9 1 . . . . . 0.0 0.0 3.56 1 1
10 1 . . . . . 0.0 0.0 3.8 1 1
11 1 . . . . . 0.0 0.0 4.43 1 1
12 1 . . . . . 0.0 0.0 3.44 1 1
13 1 . . . . . 0.0 0.0 4.95 1 1
14 1 . . . . . 0.0 0.0 3.34 1 1
15 1 . . . . . 0.0 0.0 3.53 1 1
16 1 . . . . . 0.0 0.0 4.21 1 1
17 1 . . . . . 0.0 0.0 4.97 1 1
18 1 . . . . . 0.0 0.0 3.63 1 1
19 1 . . . . . 0.0 0.0 3.89 1 1
20 1 . . . . . 0.0 0.0 3.53 1 1
21 1 . . . . . 0.0 0.0 4.32 1 1
22 1 . . . . . 0.0 0.0 3.86 1 1
23 1 . . . . . 0.0 0.0 3.82 1 1
24 1 . . . . . 0.0 0.0 3.52 1 1
25 1 . . . . . 0.0 0.0 3.89 1 1
26 1 . . . . . 0.0 0.0 3.57 1 1
27 1 . . . . . 0.0 0.0 4.18 1 1
28 1 . . . . . 0.0 0.0 4.04 1 1
29 1 . . . . . 0.0 0.0 3.81 1 1
30 1 . . . . . 0.0 0.0 3.36 1 1
31 1 . . . . . 0.0 0.0 3.84 1 1
32 1 . . . . . 0.0 0.0 3.83 1 1
33 1 . . . . . 0.0 0.0 4.85 1 1
34 1 . . . . . 0.0 0.0 3.31 1 1
35 1 . . . . . 0.0 0.0 3.66 1 1
36 1 . . . . . 0.0 0.0 4.92 1 1
37 1 . . . . . 0.0 0.0 3.02 1 1
38 1 . . . . . 0.0 0.0 3.7 1 1
39 1 . . . . . 0.0 0.0 3.48 1 1
40 1 . . . . . 0.0 0.0 3.21 1 1
41 1 . . . . . 0.0 0.0 3.07 1 1
42 1 . . . . . 0.0 0.0 3.97 1 1
43 1 . . . . . 0.0 0.0 4.62 1 1
44 1 . . . . . 0.0 0.0 4.27 1 1
45 1 . . . . . 0.0 0.0 3.64 1 1
46 1 . . . . . 0.0 0.0 3.64 1 1
47 1 . . . . . 0.0 0.0 3.98 1 1
48 1 . . . . . 0.0 0.0 3.84 1 1
49 1 . . . . . 0.0 0.0 3.37 1 1
50 1 . . . . . 0.0 0.0 4.03 1 1
51 1 . . . . . 0.0 0.0 3.14 1 1
52 1 . . . . . 0.0 0.0 5.5 1 1
53 1 . . . . . 0.0 0.0 4.34 1 1
54 1 . . . . . 0.0 0.0 3.04 1 1
55 1 . . . . . 0.0 0.0 4.14 1 1
56 1 . . . . . 0.0 0.0 3.3 1 1
57 1 . . . . . 0.0 0.0 3.85 1 1
58 1 . . . . . 0.0 0.0 3.91 1 1
59 1 . . . . . 0.0 0.0 3.88 1 1
60 1 . . . . . 0.0 0.0 3.8 1 1
61 1 . . . . . 0.0 0.0 5.09 1 1
62 1 . . . . . 0.0 0.0 5.37 1 1
63 1 . . . . . 0.0 0.0 3.16 1 1
64 1 . . . . . 0.0 0.0 3.45 1 1
65 1 . . . . . 0.0 0.0 3.04 1 1
66 1 . . . . . 0.0 0.0 3.43 1 1
67 1 . . . . . 0.0 0.0 3.12 1 1
68 1 . . . . . 0.0 0.0 3.84 1 1
69 1 . . . . . 0.0 0.0 3.13 1 1
70 1 . . . . . 0.0 0.0 3.88 1 1
71 1 . . . . . 0.0 0.0 3.62 1 1
72 1 . . . . . 0.0 0.0 3.7 1 1
73 1 . . . . . 0.0 0.0 3.87 1 1
74 1 . . . . . 0.0 0.0 4.26 1 1
75 1 . . . . . 0.0 0.0 4.32 1 1
76 1 . . . . . 0.0 0.0 3.32 1 1
77 1 . . . . . 0.0 0.0 3.59 1 1
78 1 . . . . . 0.0 0.0 4.04 1 1
79 1 . . . . . 0.0 0.0 3.76 1 1
80 1 . . . . . 0.0 0.0 3.27 1 1
81 1 . . . . . 0.0 0.0 3.16 1 1
82 1 . . . . . 0.0 0.0 3.44 1 1
83 1 . . . . . 0.0 0.0 3.66 1 1
84 1 . . . . . 0.0 0.0 3.42 1 1
85 1 . . . . . 0.0 0.0 4.17 1 1
86 1 . . . . . 0.0 0.0 4.18 1 1
87 1 . . . . . 0.0 0.0 3.62 1 1
88 1 . . . . . 0.0 0.0 3.58 1 1
89 1 . . . . . 0.0 0.0 3.44 1 1
90 1 . . . . . 0.0 0.0 3.69 1 1
91 1 . . . . . 0.0 0.0 3.88 1 1
92 1 . . . . . 0.0 0.0 3.67 1 1
93 1 . . . . . 0.0 0.0 3.41 1 1
94 1 . . . . . 0.0 0.0 3.54 1 1
95 1 . . . . . 0.0 0.0 3.05 1 1
96 1 . . . . . 0.0 0.0 4.48 1 1
97 1 . . . . . 0.0 0.0 3.39 1 1
98 1 . . . . . 0.0 0.0 4.52 1 1
99 1 . . . . . 0.0 0.0 3.68 1 1
100 1 . . . . . 0.0 0.0 3.2 1 1
101 1 . . . . . 0.0 0.0 4.58 1 1
102 1 . . . . . 0.0 0.0 3.28 1 1
103 1 . . . . . 0.0 0.0 4.17 1 1
104 1 . . . . . 0.0 0.0 4.04 1 1
105 1 . . . . . 0.0 0.0 3.71 1 1
106 1 . . . . . 0.0 0.0 3.68 1 1
107 1 . . . . . 0.0 0.0 3.37 1 1
108 1 . . . . . 0.0 0.0 3.69 1 1
109 1 . . . . . 0.0 0.0 5.5 1 1
110 1 . . . . . 0.0 0.0 3.47 1 1
111 1 . . . . . 0.0 0.0 3.13 1 1
112 1 . . . . . 0.0 0.0 4.08 1 1
113 1 . . . . . 0.0 0.0 4.12 1 1
114 1 . . . . . 0.0 0.0 3.61 1 1
115 1 . . . . . 0.0 0.0 3.41 1 1
116 1 . . . . . 0.0 0.0 4.43 1 1
117 1 . . . . . 0.0 0.0 4.62 1 1
118 1 . . . . . 0.0 0.0 3.94 1 1
119 1 . . . . . 0.0 0.0 4.13 1 1
120 1 . . . . . 0.0 0.0 3.7 1 1
121 1 . . . . . 0.0 0.0 4.82 1 1
122 1 . . . . . 0.0 0.0 3.85 1 1
123 1 . . . . . 0.0 0.0 3.77 1 1
124 1 . . . . . 0.0 0.0 2.97 1 1
125 1 . . . . . 0.0 0.0 4.47 1 1
126 1 . . . . . 0.0 0.0 4.14 1 1
127 1 . . . . . 0.0 0.0 3.95 1 1
128 1 . . . . . 0.0 0.0 5.19 1 1
129 1 . . . . . 0.0 0.0 4.4 1 1
130 1 . . . . . 0.0 0.0 3.56 1 1
131 1 . . . . . 0.0 0.0 3.6 1 1
132 1 . . . . . 0.0 0.0 4.7 1 1
133 1 . . . . . 0.0 0.0 4.3 1 1
134 1 . . . . . 0.0 0.0 3.98 1 1
135 1 . . . . . 0.0 0.0 3.49 1 1
136 1 . . . . . 0.0 0.0 4.31 1 1
137 1 . . . . . 0.0 0.0 3.47 1 1
138 1 . . . . . 0.0 0.0 3.46 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 3.6 1 1
141 1 . . . . . 0.0 0.0 3.87 1 1
142 1 . . . . . 0.0 0.0 3.81 1 1
143 1 . . . . . 0.0 0.0 3.83 1 1
144 1 . . . . . 0.0 0.0 4.24 1 1
145 1 . . . . . 0.0 0.0 4.15 1 1
146 1 . . . . . 0.0 0.0 3.96 1 1
147 1 . . . . . 0.0 0.0 4.12 1 1
148 1 . . . . . 0.0 0.0 3.99 1 1
149 1 . . . . . 0.0 0.0 4.84 1 1
150 1 . . . . . 0.0 0.0 4.34 1 1
151 1 . . . . . 0.0 0.0 5.21 1 1
152 1 . . . . . 0.0 0.0 3.81 1 1
153 1 . . . . . 0.0 0.0 5.13 1 1
154 1 . . . . . 0.0 0.0 4.39 1 1
155 1 . . . . . 0.0 0.0 3.52 1 1
156 1 . . . . . 0.0 0.0 3.86 1 1
157 1 . . . . . 0.0 0.0 4.16 1 1
158 1 . . . . . 0.0 0.0 3.39 1 1
159 1 . . . . . 0.0 0.0 4.28 1 1
160 1 . . . . . 0.0 0.0 3.63 1 1
161 1 . . . . . 0.0 0.0 4.76 1 1
162 1 . . . . . 0.0 0.0 3.4 1 1
163 1 . . . . . 0.0 0.0 3.49 1 1
164 1 . . . . . 0.0 0.0 3.63 1 1
165 1 . . . . . 0.0 0.0 3.78 1 1
166 1 . . . . . 0.0 0.0 4.01 1 1
167 1 . . . . . 0.0 0.0 3.24 1 1
168 1 . . . . . 0.0 0.0 4.04 1 1
169 1 . . . . . 0.0 0.0 3.21 1 1
170 1 . . . . . 0.0 0.0 4.83 1 1
171 1 . . . . . 0.0 0.0 5.5 1 1
172 1 . . . . . 0.0 0.0 4.95 1 1
173 1 . . . . . 0.0 0.0 4.17 1 1
174 1 . . . . . 0.0 0.0 4.72 1 1
175 1 . . . . . 0.0 0.0 4.13 1 1
176 1 . . . . . 0.0 0.0 3.67 1 1
177 1 . . . . . 0.0 0.0 5.01 1 1
178 1 . . . . . 0.0 0.0 4.2 1 1
179 1 . . . . . 0.0 0.0 4.07 1 1
180 1 . . . . . 0.0 0.0 3.76 1 1
181 1 . . . . . 0.0 0.0 3.69 1 1
182 1 . . . . . 0.0 0.0 3.29 1 1
183 1 . . . . . 0.0 0.0 2.99 1 1
184 1 . . . . . 0.0 0.0 4.59 1 1
185 1 . . . . . 0.0 0.0 3.71 1 1
186 1 . . . . . 0.0 0.0 4.59 1 1
187 1 . . . . . 0.0 0.0 4.24 1 1
188 1 . . . . . 0.0 0.0 4.24 1 1
189 1 . . . . . 0.0 0.0 5.28 1 1
190 1 . . . . . 0.0 0.0 5.11 1 1
191 1 . . . . . 0.0 0.0 4.96 1 1
192 1 . . . . . 0.0 0.0 4.26 1 1
193 1 . . . . . 0.0 0.0 3.78 1 1
194 1 . . . . . 0.0 0.0 3.38 1 1
195 1 . . . . . 0.0 0.0 4.7 1 1
196 1 . . . . . 0.0 0.0 4.9 1 1
197 1 . . . . . 0.0 0.0 5.05 1 1
198 1 . . . . . 0.0 0.0 4.33 1 1
199 1 . . . . . 0.0 0.0 4.29 1 1
200 1 . . . . . 0.0 0.0 4.75 1 1
201 1 . . . . . 0.0 0.0 4.84 1 1
202 1 . . . . . 0.0 0.0 4.26 1 1
203 1 . . . . . 0.0 0.0 2.78 1 1
204 1 . . . . . 0.0 0.0 2.9 1 1
205 1 . . . . . 0.0 0.0 4.62 1 1
206 1 . . . . . 0.0 0.0 4.31 1 1
207 1 . . . . . 0.0 0.0 2.6 1 1
208 1 . . . . . 0.0 0.0 3.01 1 1
209 1 . . . . . 0.0 0.0 2.91 1 1
210 1 . . . . . 0.0 0.0 3.04 1 1
211 1 . . . . . 0.0 0.0 2.71 1 1
212 1 . . . . . 0.0 0.0 3.03 1 1
213 1 . . . . . 0.0 0.0 2.76 1 1
214 1 . . . . . 0.0 0.0 3.14 1 1
215 1 . . . . . 0.0 0.0 2.55 1 1
216 1 . . . . . 0.0 0.0 2.54 1 1
217 1 . . . . . 0.0 0.0 3.37 1 1
218 1 . . . . . 0.0 0.0 3.43 1 1
219 1 . . . . . 0.0 0.0 3.01 1 1
220 1 . . . . . 0.0 0.0 3.57 1 1
221 1 . . . . . 0.0 0.0 3.56 1 1
222 1 . . . . . 0.0 0.0 2.85 1 1
223 1 . . . . . 0.0 0.0 2.86 1 1
224 1 . . . . . 0.0 0.0 3.04 1 1
225 1 . . . . . 0.0 0.0 4.02 1 1
226 1 . . . . . 0.0 0.0 2.97 1 1
227 1 . . . . . 0.0 0.0 3.0 1 1
228 1 . . . . . 0.0 0.0 2.95 1 1
229 1 . . . . . 0.0 0.0 3.55 1 1
230 1 . . . . . 0.0 0.0 2.56 1 1
231 1 . . . . . 0.0 0.0 3.43 1 1
232 1 . . . . . 0.0 0.0 2.76 1 1
233 1 . . . . . 0.0 0.0 2.85 1 1
234 1 . . . . . 0.0 0.0 2.87 1 1
235 1 . . . . . 0.0 0.0 3.62 1 1
236 1 . . . . . 0.0 0.0 3.21 1 1
237 1 . . . . . 0.0 0.0 3.34 1 1
238 1 . . . . . 0.0 0.0 2.82 1 1
239 1 . . . . . 0.0 0.0 2.67 1 1
240 1 . . . . . 0.0 0.0 3.7 1 1
241 1 . . . . . 0.0 0.0 2.78 1 1
242 1 . . . . . 0.0 0.0 3.06 1 1
243 1 . . . . . 0.0 0.0 2.87 1 1
244 1 . . . . . 0.0 0.0 2.89 1 1
245 1 . . . . . 0.0 0.0 3.19 1 1
246 1 . . . . . 0.0 0.0 2.68 1 1
247 1 . . . . . 0.0 0.0 4.64 1 1
248 1 . . . . . 0.0 0.0 3.0 1 1
249 1 . . . . . 0.0 0.0 3.19 1 1
250 1 . . . . . 0.0 0.0 4.47 1 1
251 1 . . . . . 0.0 0.0 3.24 1 1
252 1 . . . . . 0.0 0.0 2.98 1 1
253 1 . . . . . 0.0 0.0 2.58 1 1
254 1 . . . . . 0.0 0.0 3.56 1 1
255 1 . . . . . 0.0 0.0 3.3 1 1
256 1 . . . . . 0.0 0.0 2.93 1 1
257 1 . . . . . 0.0 0.0 3.66 1 1
258 1 . . . . . 0.0 0.0 4.45 1 1
259 1 . . . . . 0.0 0.0 3.21 1 1
260 1 . . . . . 0.0 0.0 3.07 1 1
261 1 . . . . . 0.0 0.0 3.54 1 1
262 1 . . . . . 0.0 0.0 2.5 1 1
263 1 . . . . . 0.0 0.0 2.5 1 1
264 1 . . . . . 0.0 0.0 2.55 1 1
265 1 . . . . . 0.0 0.0 3.41 1 1
266 1 . . . . . 0.0 0.0 3.43 1 1
267 1 . . . . . 0.0 0.0 2.43 1 1
268 1 . . . . . 0.0 0.0 3.38 1 1
269 1 . . . . . 0.0 0.0 3.63 1 1
270 1 . . . . . 0.0 0.0 2.71 1 1
271 1 . . . . . 0.0 0.0 2.93 1 1
272 1 . . . . . 0.0 0.0 3.32 1 1
273 1 . . . . . 0.0 0.0 2.97 1 1
274 1 . . . . . 0.0 0.0 3.42 1 1
275 1 . . . . . 0.0 0.0 3.71 1 1
276 1 . . . . . 0.0 0.0 4.0 1 1
277 1 . . . . . 0.0 0.0 3.19 1 1
278 1 . . . . . 0.0 0.0 3.17 1 1
279 1 . . . . . 0.0 0.0 4.0 1 1
280 1 . . . . . 0.0 0.0 4.04 1 1
281 1 . . . . . 0.0 0.0 3.18 1 1
282 1 . . . . . 0.0 0.0 3.75 1 1
283 1 . . . . . 0.0 0.0 3.03 1 1
284 1 . . . . . 0.0 0.0 3.05 1 1
285 1 . . . . . 0.0 0.0 2.88 1 1
286 1 . . . . . 0.0 0.0 2.98 1 1
287 1 . . . . . 0.0 0.0 4.24 1 1
288 1 . . . . . 0.0 0.0 3.23 1 1
289 1 . . . . . 0.0 0.0 2.68 1 1
290 1 . . . . . 0.0 0.0 2.74 1 1
291 1 . . . . . 0.0 0.0 3.08 1 1
292 1 . . . . . 0.0 0.0 3.74 1 1
293 1 . . . . . 0.0 0.0 4.18 1 1
294 1 . . . . . 0.0 0.0 3.11 1 1
295 1 . . . . . 0.0 0.0 3.52 1 1
296 1 . . . . . 0.0 0.0 3.13 1 1
297 1 . . . . . 0.0 0.0 3.19 1 1
298 1 . . . . . 0.0 0.0 3.03 1 1
299 1 . . . . . 0.0 0.0 3.32 1 1
300 1 . . . . . 0.0 0.0 3.47 1 1
301 1 . . . . . 0.0 0.0 3.06 1 1
302 1 . . . . . 0.0 0.0 3.46 1 1
303 1 . . . . . 0.0 0.0 2.81 1 1
304 1 . . . . . 0.0 0.0 3.02 1 1
305 1 . . . . . 0.0 0.0 4.03 1 1
306 1 . . . . . 0.0 0.0 2.97 1 1
307 1 . . . . . 0.0 0.0 3.12 1 1
308 1 . . . . . 0.0 0.0 3.0 1 1
309 1 . . . . . 0.0 0.0 3.42 1 1
310 1 . . . . . 0.0 0.0 2.89 1 1
311 1 . . . . . 0.0 0.0 3.27 1 1
312 1 . . . . . 0.0 0.0 2.85 1 1
313 1 . . . . . 0.0 0.0 3.6 1 1
314 1 . . . . . 0.0 0.0 4.11 1 1
315 1 . . . . . 0.0 0.0 2.95 1 1
316 1 . . . . . 0.0 0.0 4.04 1 1
317 1 . . . . . 0.0 0.0 2.7 1 1
318 1 . . . . . 0.0 0.0 2.85 1 1
319 1 . . . . . 0.0 0.0 4.76 1 1
320 1 . . . . . 0.0 0.0 2.97 1 1
321 1 . . . . . 0.0 0.0 3.06 1 1
322 1 . . . . . 0.0 0.0 2.85 1 1
323 1 . . . . . 0.0 0.0 2.68 1 1
324 1 . . . . . 0.0 0.0 3.07 1 1
325 1 . . . . . 0.0 0.0 3.28 1 1
326 1 . . . . . 0.0 0.0 2.96 1 1
327 1 . . . . . 0.0 0.0 3.2 1 1
328 1 . . . . . 0.0 0.0 3.34 1 1
329 1 . . . . . 0.0 0.0 3.07 1 1
330 1 . . . . . 0.0 0.0 2.92 1 1
331 1 . . . . . 0.0 0.0 3.13 1 1
332 1 . . . . . 0.0 0.0 3.94 1 1
333 1 . . . . . 0.0 0.0 3.81 1 1
334 1 . . . . . 0.0 0.0 3.41 1 1
335 1 . . . . . 0.0 0.0 3.06 1 1
336 1 . . . . . 0.0 0.0 2.92 1 1
337 1 . . . . . 0.0 0.0 3.95 1 1
338 1 . . . . . 0.0 0.0 2.94 1 1
339 1 . . . . . 0.0 0.0 4.6 1 1
340 1 . . . . . 0.0 0.0 3.17 1 1
341 1 . . . . . 0.0 0.0 3.09 1 1
342 1 . . . . . 0.0 0.0 4.27 1 1
343 1 . . . . . 0.0 0.0 3.28 1 1
344 1 . . . . . 0.0 0.0 3.16 1 1
345 1 . . . . . 0.0 0.0 4.0 1 1
346 1 . . . . . 0.0 0.0 3.52 1 1
347 1 . . . . . 0.0 0.0 3.21 1 1
348 1 . . . . . 0.0 0.0 2.96 1 1
349 1 . . . . . 0.0 0.0 2.49 1 1
350 1 . . . . . 0.0 0.0 3.75 1 1
351 1 . . . . . 0.0 0.0 3.22 1 1
352 1 . . . . . 0.0 0.0 3.98 1 1
353 1 . . . . . 0.0 0.0 3.63 1 1
354 1 . . . . . 0.0 0.0 3.41 1 1
355 1 . . . . . 0.0 0.0 3.3 1 1
356 1 . . . . . 0.0 0.0 3.52 1 1
357 1 . . . . . 0.0 0.0 3.59 1 1
358 1 . . . . . 0.0 0.0 4.57 1 1
359 1 . . . . . 0.0 0.0 2.78 1 1
360 1 . . . . . 0.0 0.0 3.4 1 1
361 1 . . . . . 0.0 0.0 2.7 1 1
362 1 . . . . . 0.0 0.0 3.97 1 1
363 1 . . . . . 0.0 0.0 2.86 1 1
364 1 . . . . . 0.0 0.0 3.08 1 1
365 1 . . . . . 0.0 0.0 4.24 1 1
366 1 . . . . . 0.0 0.0 2.89 1 1
367 1 . . . . . 0.0 0.0 3.42 1 1
368 1 . . . . . 0.0 0.0 3.11 1 1
369 1 . . . . . 0.0 0.0 3.59 1 1
370 1 . . . . . 0.0 0.0 2.99 1 1
371 1 . . . . . 0.0 0.0 2.7 1 1
372 1 . . . . . 0.0 0.0 2.7 1 1
373 1 . . . . . 0.0 0.0 3.49 1 1
374 1 . . . . . 0.0 0.0 4.28 1 1
375 1 . . . . . 0.0 0.0 3.22 1 1
376 1 . . . . . 0.0 0.0 2.62 1 1
377 1 . . . . . 0.0 0.0 3.1 1 1
378 1 . . . . . 0.0 0.0 2.91 1 1
379 1 . . . . . 0.0 0.0 2.93 1 1
380 1 . . . . . 0.0 0.0 2.99 1 1
381 1 . . . . . 0.0 0.0 2.99 1 1
382 1 . . . . . 0.0 0.0 4.24 1 1
383 1 . . . . . 0.0 0.0 2.96 1 1
384 1 . . . . . 0.0 0.0 3.74 1 1
385 1 . . . . . 0.0 0.0 3.67 1 1
386 1 . . . . . 0.0 0.0 2.91 1 1
387 1 . . . . . 0.0 0.0 3.77 1 1
388 1 . . . . . 0.0 0.0 3.96 1 1
389 1 . . . . . 0.0 0.0 3.42 1 1
390 1 . . . . . 0.0 0.0 3.58 1 1
391 1 . . . . . 0.0 0.0 2.75 1 1
392 1 . . . . . 0.0 0.0 3.81 1 1
393 1 . . . . . 0.0 0.0 5.5 1 1
394 1 . . . . . 0.0 0.0 4.45 1 1
395 1 . . . . . 0.0 0.0 3.68 1 1
396 1 . . . . . 0.0 0.0 2.44 1 1
397 1 . . . . . 0.0 0.0 3.52 1 1
398 1 . . . . . 0.0 0.0 3.54 1 1
399 1 . . . . . 0.0 0.0 2.76 1 1
400 1 . . . . . 0.0 0.0 4.57 1 1
401 1 . . . . . 0.0 0.0 2.93 1 1
402 1 . . . . . 0.0 0.0 2.56 1 1
403 1 . . . . . 0.0 0.0 3.62 1 1
404 1 . . . . . 0.0 0.0 2.97 1 1
405 1 . . . . . 0.0 0.0 3.03 1 1
406 1 . . . . . 0.0 0.0 4.03 1 1
407 1 . . . . . 0.0 0.0 2.95 1 1
408 1 . . . . . 0.0 0.0 3.04 1 1
409 1 . . . . . 0.0 0.0 4.26 1 1
410 1 . . . . . 0.0 0.0 3.06 1 1
411 1 . . . . . 0.0 0.0 4.11 1 1
412 1 . . . . . 0.0 0.0 3.27 1 1
413 1 . . . . . 0.0 0.0 3.06 1 1
414 1 . . . . . 0.0 0.0 2.89 1 1
415 1 . . . . . 0.0 0.0 2.88 1 1
416 1 . . . . . 0.0 0.0 3.3 1 1
417 1 . . . . . 0.0 0.0 4.8 1 1
418 1 . . . . . 0.0 0.0 2.6 1 1
419 1 . . . . . 0.0 0.0 2.76 1 1
420 1 . . . . . 0.0 0.0 3.94 1 1
421 1 . . . . . 0.0 0.0 2.59 1 1
422 1 . . . . . 0.0 0.0 4.57 1 1
423 1 . . . . . 0.0 0.0 2.92 1 1
424 1 . . . . . 0.0 0.0 4.38 1 1
425 1 . . . . . 0.0 0.0 3.06 1 1
426 1 . . . . . 0.0 0.0 2.54 1 1
427 1 . . . . . 0.0 0.0 3.39 1 1
428 1 . . . . . 0.0 0.0 3.39 1 1
429 1 . . . . . 0.0 0.0 2.72 1 1
430 1 . . . . . 0.0 0.0 3.41 1 1
431 1 . . . . . 0.0 0.0 2.55 1 1
432 1 . . . . . 0.0 0.0 3.45 1 1
433 1 . . . . . 0.0 0.0 4.01 1 1
434 1 . . . . . 0.0 0.0 3.49 1 1
435 1 . . . . . 0.0 0.0 3.15 1 1
436 1 . . . . . 0.0 0.0 3.58 1 1
437 1 . . . . . 0.0 0.0 3.34 1 1
438 1 . . . . . 0.0 0.0 3.01 1 1
439 1 . . . . . 0.0 0.0 3.0 1 1
440 1 . . . . . 0.0 0.0 3.95 1 1
441 1 . . . . . 0.0 0.0 3.88 1 1
442 1 . . . . . 0.0 0.0 3.86 1 1
443 1 . . . . . 0.0 0.0 3.79 1 1
444 1 . . . . . 0.0 0.0 3.47 1 1
445 1 . . . . . 0.0 0.0 3.78 1 1
446 1 . . . . . 0.0 0.0 3.1 1 1
447 1 . . . . . 0.0 0.0 3.13 1 1
448 1 . . . . . 0.0 0.0 2.86 1 1
449 1 . . . . . 0.0 0.0 4.16 1 1
450 1 . . . . . 0.0 0.0 3.54 1 1
451 1 . . . . . 0.0 0.0 4.5 1 1
452 1 . . . . . 0.0 0.0 3.6 1 1
453 1 . . . . . 0.0 0.0 2.91 1 1
454 1 . . . . . 0.0 0.0 3.39 1 1
455 1 . . . . . 0.0 0.0 3.95 1 1
456 1 . . . . . 0.0 0.0 3.32 1 1
457 1 . . . . . 0.0 0.0 3.41 1 1
458 1 . . . . . 0.0 0.0 3.67 1 1
459 1 . . . . . 0.0 0.0 4.71 1 1
460 1 . . . . . 0.0 0.0 3.43 1 1
461 1 . . . . . 0.0 0.0 3.42 1 1
462 1 . . . . . 0.0 0.0 4.06 1 1
463 1 . . . . . 0.0 0.0 4.31 1 1
464 1 . . . . . 0.0 0.0 4.05 1 1
465 1 . . . . . 0.0 0.0 3.02 1 1
466 1 . . . . . 0.0 0.0 2.9 1 1
467 1 . . . . . 0.0 0.0 2.85 1 1
468 1 . . . . . 0.0 0.0 3.82 1 1
469 1 . . . . . 0.0 0.0 4.05 1 1
470 1 . . . . . 0.0 0.0 3.87 1 1
471 1 . . . . . 0.0 0.0 3.8 1 1
472 1 . . . . . 0.0 0.0 3.44 1 1
473 1 . . . . . 0.0 0.0 4.36 1 1
474 1 . . . . . 0.0 0.0 3.66 1 1
475 1 . . . . . 0.0 0.0 3.08 1 1
476 1 . . . . . 0.0 0.0 3.1 1 1
477 1 . . . . . 0.0 0.0 4.34 1 1
478 1 . . . . . 0.0 0.0 3.46 1 1
479 1 . . . . . 0.0 0.0 3.35 1 1
480 1 . . . . . 0.0 0.0 3.95 1 1
481 1 . . . . . 0.0 0.0 4.41 1 1
482 1 . . . . . 0.0 0.0 4.45 1 1
483 1 . . . . . 0.0 0.0 2.51 1 1
484 1 . . . . . 0.0 0.0 3.31 1 1
485 1 . . . . . 0.0 0.0 2.86 1 1
486 1 . . . . . 0.0 0.0 2.8 1 1
487 1 . . . . . 0.0 0.0 2.99 1 1
488 1 . . . . . 0.0 0.0 2.82 1 1
489 1 . . . . . 0.0 0.0 4.01 1 1
490 1 . . . . . 0.0 0.0 4.72 1 1
491 1 . . . . . 0.0 0.0 4.53 1 1
492 1 . . . . . 0.0 0.0 4.16 1 1
493 1 . . . . . 0.0 0.0 3.67 1 1
494 1 . . . . . 0.0 0.0 3.27 1 1
495 1 . . . . . 0.0 0.0 4.26 1 1
496 1 . . . . . 0.0 0.0 4.7 1 1
497 1 . . . . . 0.0 0.0 3.28 1 1
498 1 . . . . . 0.0 0.0 3.97 1 1
499 1 . . . . . 0.0 0.0 3.98 1 1
500 1 . . . . . 0.0 0.0 3.74 1 1
501 1 . . . . . 0.0 0.0 3.19 1 1
502 1 . . . . . 0.0 0.0 4.21 1 1
503 1 . . . . . 0.0 0.0 3.78 1 1
504 1 . . . . . 0.0 0.0 3.23 1 1
505 1 . . . . . 0.0 0.0 4.59 1 1
506 1 . . . . . 0.0 0.0 4.16 1 1
507 1 . . . . . 0.0 0.0 4.09 1 1
508 1 . . . . . 0.0 0.0 3.21 1 1
509 1 . . . . . 0.0 0.0 3.65 1 1
510 1 . . . . . 0.0 0.0 3.5 1 1
511 1 . . . . . 0.0 0.0 2.97 1 1
512 1 . . . . . 0.0 0.0 4.28 1 1
513 1 . . . . . 0.0 0.0 4.36 1 1
514 1 . . . . . 0.0 0.0 3.01 1 1
515 1 . . . . . 0.0 0.0 3.82 1 1
516 1 . . . . . 0.0 0.0 4.95 1 1
517 1 . . . . . 0.0 0.0 5.18 1 1
518 1 . . . . . 0.0 0.0 4.29 1 1
519 1 . . . . . 0.0 0.0 3.85 1 1
520 1 . . . . . 0.0 0.0 4.52 1 1
521 1 . . . . . 0.0 0.0 3.39 1 1
522 1 . . . . . 0.0 0.0 5.06 1 1
523 1 . . . . . 0.0 0.0 5.34 1 1
524 1 . . . . . 0.0 0.0 3.11 1 1
525 1 . . . . . 0.0 0.0 2.59 1 1
526 1 . . . . . 0.0 0.0 3.0 1 1
527 1 . . . . . 0.0 0.0 4.39 1 1
528 1 . . . . . 0.0 0.0 3.71 1 1
529 1 . . . . . 0.0 0.0 3.74 1 1
530 1 . . . . . 0.0 0.0 2.53 1 1
531 1 . . . . . 0.0 0.0 3.32 1 1
532 1 . . . . . 0.0 0.0 3.11 1 1
533 1 . . . . . 0.0 0.0 4.95 1 1
534 1 . . . . . 0.0 0.0 3.52 1 1
535 1 . . . . . 0.0 0.0 3.68 1 1
536 1 . . . . . 0.0 0.0 3.33 1 1
537 1 . . . . . 0.0 0.0 4.48 1 1
538 1 . . . . . 0.0 0.0 4.61 1 1
539 1 . . . . . 0.0 0.0 4.53 1 1
540 1 . . . . . 0.0 0.0 3.85 1 1
541 1 . . . . . 0.0 0.0 3.19 1 1
542 1 . . . . . 0.0 0.0 3.85 1 1
543 1 . . . . . 0.0 0.0 3.39 1 1
544 1 . . . . . 0.0 0.0 2.87 1 1
545 1 . . . . . 0.0 0.0 3.7 1 1
546 1 . . . . . 0.0 0.0 5.11 1 1
547 1 . . . . . 0.0 0.0 3.47 1 1
548 1 . . . . . 0.0 0.0 3.36 1 1
549 1 . . . . . 0.0 0.0 4.14 1 1
550 1 . . . . . 0.0 0.0 5.03 1 1
551 1 . . . . . 0.0 0.0 3.91 1 1
552 1 . . . . . 0.0 0.0 3.28 1 1
553 1 . . . . . 0.0 0.0 4.36 1 1
554 1 . . . . . 0.0 0.0 4.22 1 1
555 1 . . . . . 0.0 0.0 2.93 1 1
556 1 . . . . . 0.0 0.0 3.55 1 1
557 1 . . . . . 0.0 0.0 3.79 1 1
558 1 . . . . . 0.0 0.0 2.85 1 1
559 1 . . . . . 0.0 0.0 3.56 1 1
560 1 . . . . . 0.0 0.0 4.47 1 1
561 1 . . . . . 0.0 0.0 3.56 1 1
562 1 . . . . . 0.0 0.0 3.25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 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 11 SER O . 12 . O 1 2
1 1 2 1 1 15 ARG H . 16 . H 1 2
2 1 1 1 1 11 SER O . 12 . O 1 2
2 1 2 1 1 15 ARG N . 16 . N 1 2
3 1 1 1 1 12 THR O . 13 . O 1 2
3 1 2 1 1 16 GLN H . 17 . H 1 2
4 1 1 1 1 12 THR O . 13 . O 1 2
4 1 2 1 1 16 GLN N . 17 . N 1 2
5 1 1 1 1 13 ALA O . 14 . O 1 2
5 1 2 1 1 17 LYS H . 18 . H 1 2
6 1 1 1 1 13 ALA O . 14 . O 1 2
6 1 2 1 1 17 LYS N . 18 . N 1 2
7 1 1 1 1 14 PHE O . 15 . O 1 2
7 1 2 1 1 18 LEU H . 19 . H 1 2
8 1 1 1 1 14 PHE O . 15 . O 1 2
8 1 2 1 1 18 LEU N . 19 . N 1 2
9 1 1 1 1 15 ARG O . 16 . O 1 2
9 1 2 1 1 19 VAL H . 20 . H 1 2
10 1 1 1 1 15 ARG O . 16 . O 1 2
10 1 2 1 1 19 VAL N . 20 . N 1 2
11 1 1 1 1 16 GLN O . 17 . O 1 2
11 1 2 1 1 20 SER H . 21 . H 1 2
12 1 1 1 1 16 GLN O . 17 . O 1 2
12 1 2 1 1 20 SER N . 21 . N 1 2
13 1 1 1 1 17 LYS O . 18 . O 1 2
13 1 2 1 1 21 GLN H . 22 . H 1 2
14 1 1 1 1 17 LYS O . 18 . O 1 2
14 1 2 1 1 21 GLN N . 22 . N 1 2
15 1 1 1 1 18 LEU O . 19 . O 1 2
15 1 2 1 1 22 ILE H . 23 . H 1 2
16 1 1 1 1 18 LEU O . 19 . O 1 2
16 1 2 1 1 22 ILE N . 23 . N 1 2
17 1 1 1 1 19 VAL O . 20 . O 1 2
17 1 2 1 1 23 GLU H . 24 . H 1 2
18 1 1 1 1 19 VAL O . 20 . O 1 2
18 1 2 1 1 23 GLU N . 24 . N 1 2
19 1 1 1 1 20 SER O . 21 . O 1 2
19 1 2 1 1 24 ASP H . 25 . H 1 2
20 1 1 1 1 20 SER O . 21 . O 1 2
20 1 2 1 1 24 ASP N . 25 . N 1 2
21 1 1 1 1 21 GLN O . 22 . O 1 2
21 1 2 1 1 25 ALA H . 26 . H 1 2
22 1 1 1 1 21 GLN O . 22 . O 1 2
22 1 2 1 1 25 ALA N . 26 . N 1 2
23 1 1 1 1 22 ILE O . 23 . O 1 2
23 1 2 1 1 26 MET H . 27 . H 1 2
24 1 1 1 1 22 ILE O . 23 . O 1 2
24 1 2 1 1 26 MET N . 27 . N 1 2
25 1 1 1 1 23 GLU O . 24 . O 1 2
25 1 2 1 1 27 ARG H . 28 . H 1 2
26 1 1 1 1 23 GLU O . 24 . O 1 2
26 1 2 1 1 27 ARG N . 28 . N 1 2
27 1 1 1 1 24 ASP O . 25 . O 1 2
27 1 2 1 1 28 LYS H . 29 . H 1 2
28 1 1 1 1 24 ASP O . 25 . O 1 2
28 1 2 1 1 28 LYS N . 29 . N 1 2
29 1 1 1 1 25 ALA O . 26 . O 1 2
29 1 2 1 1 29 ALA H . 30 . H 1 2
30 1 1 1 1 25 ALA O . 26 . O 1 2
30 1 2 1 1 29 ALA N . 30 . N 1 2
31 1 1 1 1 26 MET O . 27 . O 1 2
31 1 2 1 1 30 GLY H . 31 . H 1 2
32 1 1 1 1 26 MET O . 27 . O 1 2
32 1 2 1 1 30 GLY N . 31 . N 1 2
33 1 1 1 1 36 SER O . 37 . O 1 2
33 1 2 1 1 40 MET H . 41 . H 1 2
34 1 1 1 1 36 SER O . 37 . O 1 2
34 1 2 1 1 40 MET N . 41 . N 1 2
35 1 1 1 1 37 SER O . 38 . O 1 2
35 1 2 1 1 41 GLU H . 42 . H 1 2
36 1 1 1 1 37 SER O . 38 . O 1 2
36 1 2 1 1 41 GLU N . 42 . N 1 2
37 1 1 1 1 38 LYS O . 39 . O 1 2
37 1 2 1 1 42 SER H . 43 . H 1 2
38 1 1 1 1 38 LYS O . 39 . O 1 2
38 1 2 1 1 42 SER N . 43 . N 1 2
39 1 1 1 1 39 ASP O . 40 . O 1 2
39 1 2 1 1 43 HIS H . 44 . H 1 2
40 1 1 1 1 39 ASP O . 40 . O 1 2
40 1 2 1 1 43 HIS N . 44 . N 1 2
41 1 1 1 1 40 MET O . 41 . O 1 2
41 1 2 1 1 44 VAL H . 45 . H 1 2
42 1 1 1 1 40 MET O . 41 . O 1 2
42 1 2 1 1 44 VAL N . 45 . N 1 2
43 1 1 1 1 41 GLU O . 42 . O 1 2
43 1 2 1 1 45 PHE H . 46 . H 1 2
44 1 1 1 1 41 GLU O . 42 . O 1 2
44 1 2 1 1 45 PHE N . 46 . N 1 2
45 1 1 1 1 42 SER O . 43 . O 1 2
45 1 2 1 1 46 LEU H . 47 . H 1 2
46 1 1 1 1 42 SER O . 43 . O 1 2
46 1 2 1 1 46 LEU N . 47 . N 1 2
47 1 1 1 1 43 HIS O . 44 . O 1 2
47 1 2 1 1 47 LYS H . 48 . H 1 2
48 1 1 1 1 43 HIS O . 44 . O 1 2
48 1 2 1 1 47 LYS N . 48 . N 1 2
49 1 1 1 1 44 VAL O . 45 . O 1 2
49 1 2 1 1 48 ALA H . 49 . H 1 2
50 1 1 1 1 44 VAL O . 45 . O 1 2
50 1 2 1 1 48 ALA N . 49 . N 1 2
51 1 1 1 1 50 THR O . 51 . O 1 2
51 1 2 1 1 54 TYR H . 55 . H 1 2
52 1 1 1 1 50 THR O . 51 . O 1 2
52 1 2 1 1 54 TYR N . 55 . N 1 2
53 1 1 1 1 51 ARG O . 52 . O 1 2
53 1 2 1 1 55 LEU H . 56 . H 1 2
54 1 1 1 1 51 ARG O . 52 . O 1 2
54 1 2 1 1 55 LEU N . 56 . N 1 2
55 1 1 1 1 52 ASP O . 53 . O 1 2
55 1 2 1 1 56 SER H . 57 . H 1 2
56 1 1 1 1 52 ASP O . 53 . O 1 2
56 1 2 1 1 56 SER N . 57 . N 1 2
57 1 1 1 1 53 GLU O . 54 . O 1 2
57 1 2 1 1 57 LEU H . 58 . H 1 2
58 1 1 1 1 53 GLU O . 54 . O 1 2
58 1 2 1 1 57 LEU N . 58 . N 1 2
59 1 1 1 1 54 TYR O . 55 . O 1 2
59 1 2 1 1 58 VAL H . 59 . H 1 2
60 1 1 1 1 54 TYR O . 55 . O 1 2
60 1 2 1 1 58 VAL N . 59 . N 1 2
61 1 1 1 1 55 LEU O . 56 . O 1 2
61 1 2 1 1 59 ALA H . 60 . H 1 2
62 1 1 1 1 55 LEU O . 56 . O 1 2
62 1 2 1 1 59 ALA N . 60 . N 1 2
63 1 1 1 1 56 SER O . 57 . O 1 2
63 1 2 1 1 60 ARG H . 61 . H 1 2
64 1 1 1 1 56 SER O . 57 . O 1 2
64 1 2 1 1 60 ARG N . 61 . N 1 2
65 1 1 1 1 57 LEU O . 58 . O 1 2
65 1 2 1 1 61 LEU H . 62 . H 1 2
66 1 1 1 1 57 LEU O . 58 . O 1 2
66 1 2 1 1 61 LEU N . 62 . N 1 2
67 1 1 1 1 58 VAL O . 59 . O 1 2
67 1 2 1 1 62 ILE H . 63 . H 1 2
68 1 1 1 1 58 VAL O . 59 . O 1 2
68 1 2 1 1 62 ILE N . 63 . N 1 2
69 1 1 1 1 59 ALA O . 60 . O 1 2
69 1 2 1 1 63 ILE H . 64 . H 1 2
70 1 1 1 1 59 ALA O . 60 . O 1 2
70 1 2 1 1 63 ILE N . 64 . N 1 2
71 1 1 1 1 60 ARG O . 61 . O 1 2
71 1 2 1 1 64 HIS H . 65 . H 1 2
72 1 1 1 1 60 ARG O . 61 . O 1 2
72 1 2 1 1 64 HIS N . 65 . N 1 2
73 1 1 1 1 61 LEU O . 62 . O 1 2
73 1 2 1 1 65 PHE H . 66 . H 1 2
74 1 1 1 1 61 LEU O . 62 . O 1 2
74 1 2 1 1 65 PHE N . 66 . N 1 2
75 1 1 1 1 62 ILE O . 63 . O 1 2
75 1 2 1 1 66 ARG H . 67 . H 1 2
76 1 1 1 1 62 ILE O . 63 . O 1 2
76 1 2 1 1 66 ARG N . 67 . N 1 2
77 1 1 1 1 63 ILE O . 64 . O 1 2
77 1 2 1 1 67 ASP H . 68 . H 1 2
78 1 1 1 1 63 ILE O . 64 . O 1 2
78 1 2 1 1 67 ASP N . 68 . N 1 2
79 1 1 1 1 64 HIS O . 65 . O 1 2
79 1 2 1 1 68 ILE H . 69 . H 1 2
80 1 1 1 1 64 HIS O . 65 . O 1 2
80 1 2 1 1 68 ILE N . 69 . N 1 2
81 1 1 1 1 65 PHE O . 66 . O 1 2
81 1 2 1 1 69 HIS H . 70 . H 1 2
82 1 1 1 1 65 PHE O . 66 . O 1 2
82 1 2 1 1 69 HIS N . 70 . N 1 2
83 1 1 1 1 66 ARG O . 67 . O 1 2
83 1 2 1 1 70 ASN H . 71 . H 1 2
84 1 1 1 1 66 ARG O . 67 . O 1 2
84 1 2 1 1 70 ASN N . 71 . N 1 2
85 1 1 1 1 67 ASP O . 68 . O 1 2
85 1 2 1 1 71 LYS H . 72 . H 1 2
86 1 1 1 1 67 ASP O . 68 . O 1 2
86 1 2 1 1 71 LYS N . 72 . 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 2.2 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
35 1 . . . . . 0.0 0.0 2.2 1 2
36 1 . . . . . 0.0 0.0 3.2 1 2
37 1 . . . . . 0.0 0.0 2.2 1 2
38 1 . . . . . 0.0 0.0 3.2 1 2
39 1 . . . . . 0.0 0.0 2.2 1 2
40 1 . . . . . 0.0 0.0 3.2 1 2
41 1 . . . . . 0.0 0.0 2.2 1 2
42 1 . . . . . 0.0 0.0 3.2 1 2
43 1 . . . . . 0.0 0.0 2.2 1 2
44 1 . . . . . 0.0 0.0 3.2 1 2
45 1 . . . . . 0.0 0.0 2.2 1 2
46 1 . . . . . 0.0 0.0 3.2 1 2
47 1 . . . . . 0.0 0.0 2.2 1 2
48 1 . . . . . 0.0 0.0 3.2 1 2
49 1 . . . . . 0.0 0.0 2.2 1 2
50 1 . . . . . 0.0 0.0 3.2 1 2
51 1 . . . . . 0.0 0.0 2.2 1 2
52 1 . . . . . 0.0 0.0 3.2 1 2
53 1 . . . . . 0.0 0.0 2.2 1 2
54 1 . . . . . 0.0 0.0 3.2 1 2
55 1 . . . . . 0.0 0.0 2.2 1 2
56 1 . . . . . 0.0 0.0 3.2 1 2
57 1 . . . . . 0.0 0.0 2.2 1 2
58 1 . . . . . 0.0 0.0 3.2 1 2
59 1 . . . . . 0.0 0.0 2.2 1 2
60 1 . . . . . 0.0 0.0 3.2 1 2
61 1 . . . . . 0.0 0.0 2.2 1 2
62 1 . . . . . 0.0 0.0 3.2 1 2
63 1 . . . . . 0.0 0.0 2.2 1 2
64 1 . . . . . 0.0 0.0 3.2 1 2
65 1 . . . . . 0.0 0.0 2.2 1 2
66 1 . . . . . 0.0 0.0 3.2 1 2
67 1 . . . . . 0.0 0.0 2.2 1 2
68 1 . . . . . 0.0 0.0 3.2 1 2
69 1 . . . . . 0.0 0.0 2.2 1 2
70 1 . . . . . 0.0 0.0 3.2 1 2
71 1 . . . . . 0.0 0.0 2.2 1 2
72 1 . . . . . 0.0 0.0 3.2 1 2
73 1 . . . . . 0.0 0.0 2.2 1 2
74 1 . . . . . 0.0 0.0 3.2 1 2
75 1 . . . . . 0.0 0.0 2.2 1 2
76 1 . . . . . 0.0 0.0 3.2 1 2
77 1 . . . . . 0.0 0.0 2.2 1 2
78 1 . . . . . 0.0 0.0 3.2 1 2
79 1 . . . . . 0.0 0.0 2.2 1 2
80 1 . . . . . 0.0 0.0 3.2 1 2
81 1 . . . . . 0.0 0.0 2.2 1 2
82 1 . . . . . 0.0 0.0 3.2 1 2
83 1 . . . . . 0.0 0.0 2.2 1 2
84 1 . . . . . 0.0 0.0 3.2 1 2
85 1 . . . . . 0.0 0.0 2.2 1 2
86 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 11 SER C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -89.0 -29.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ALA N -71.0 -11.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 12 THR C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -92.0 -32.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PHE N -70.0 -10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -93.0 -33.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 ARG N -77.0 -17.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 14 PHE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -91.0 -30.999998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 GLN N -72.0 -11.999999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 15 ARG C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -97.0 -37.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LYS N -66.0 -5.9999995 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -93.0 -33.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LEU N -66.99999 -7.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 17 LYS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -98.0 -38.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N -68.0 -8.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -94.0 -34.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 SER N -74.0 -14.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 GLN N -70.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 20 SER C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -93.0 -33.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ILE N -72.0 -11.999999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 21 GLN C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -94.0 -34.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLU N -75.0 -15.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -94.0 -34.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASP N -72.0 -11.999999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 23 GLU C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -94.0 -34.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ALA N -70.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 24 ASP C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -95.0 -35.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 MET N -71.0 -11.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 25 ALA C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -91.0 -30.999998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 ARG N -76.0 -16.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 26 MET C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -93.0 -33.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LYS N -70.0 -10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 27 ARG C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -94.0 -34.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ALA N -60.999996 -1.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 28 LYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -123.0 -63.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLY N -30.999998 29.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 35 LYS C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -129.0 -69.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N 111.0 171.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -87.0 -26.999998 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LYS N -68.0 -8.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 37 SER C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -95.0 -35.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ASP N -69.0 -9.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 38 LYS C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -97.0 -37.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 MET N -68.0 -8.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 39 ASP C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -91.0 -30.999998 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLU N -73.0 -13.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 40 MET C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -94.0 -34.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 SER N -70.0 -10.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 41 GLU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -94.0 -34.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 HIS N -71.0 -11.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 42 SER C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -91.0 -30.999998 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 VAL N -77.0 -17.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 43 HIS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -97.0 -37.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 PHE N -73.0 -13.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 44 VAL C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -89.0 -29.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 LEU N -73.0 -13.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 45 PHE C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -99.0 -39.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -61.999996 -2.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -115.00001 -55.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ALA N -53.999996 5.9999995 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -160.0 -100.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ARG N 132.0 191.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
63 . 1 1 50 THR C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -95.99999 -36.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
64 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ASP N -63.0 -2.9999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 51 ARG C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -94.0 -34.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLU N -69.0 -9.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 52 ASP C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -97.0 -37.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 TYR N -71.0 -11.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 53 GLU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -92.0 -32.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
70 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 LEU N -74.0 -14.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 54 TYR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -91.0 -30.999998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 SER N -68.0 -8.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 55 LEU C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -93.0 -33.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LEU N -70.0 -10.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -98.0 -38.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
76 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 VAL N -68.0 -8.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 57 LEU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -94.0 -34.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
78 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ALA N -72.0 -11.999999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
79 . 1 1 58 VAL C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -91.0 -30.999998 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ARG N -72.0 -11.999999 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -95.99999 -36.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 LEU N -73.0 -13.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 60 ARG C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -95.0 -35.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ILE N -75.0 -15.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 61 LEU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -98.0 -38.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ILE N -73.0 -13.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 62 ILE C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -93.0 -33.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 HIS N -72.0 -11.999999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 63 ILE C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -88.0 -28.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
90 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 PHE N -73.0 -13.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
91 . 1 1 64 HIS C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -95.0 -35.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ARG N -69.0 -9.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 65 PHE C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -95.0 -35.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ASP N -71.0 -11.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
95 . 1 1 66 ARG C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -95.99999 -36.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
96 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ILE N -66.99999 -7.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
97 . 1 1 67 ASP C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -95.0 -35.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
98 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 HIS N -73.0 -13.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
99 . 1 1 68 ILE C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -100.0 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
100 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 ASN N -60.0 0.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
101 . 1 1 69 HIS C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -98.0 -38.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
102 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 LYS N -66.0 -5.9999995 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
103 . 1 1 70 ASN C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -100.0 -40.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
104 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 LYS N -60.0 0.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.545 -1.020 -2.236 1.00 . A A . 2 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 2 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 2 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.007 0.983 -1.691 1.00 . A A . 2 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.108 -0.220 -1.037 1.00 . A A . 2 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 2 GLY N 1 1
1 7 1 1 1 GLY O O 0.579 -0.759 -2.953 1.00 . A A . 2 GLY O 1 1
1 8 1 1 2 ALA C C 2.352 -4.593 -2.754 1.00 . A A . 3 ALA C 1 1
1 9 1 1 2 ALA CA C 1.771 -3.250 -3.184 1.00 . A A . 3 ALA CA 1 1
1 10 1 1 2 ALA CB C 2.195 -2.921 -4.608 1.00 . A A . 3 ALA CB 1 1
1 11 1 1 2 ALA H H 2.945 -2.334 -1.680 1.00 . A A . 3 ALA H 1 1
1 12 1 1 2 ALA HA H 0.693 -3.311 -3.160 1.00 . A A . 3 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 1.937 -1.896 -4.831 1.00 . A A . 3 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 3.262 -3.054 -4.705 1.00 . A A . 3 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 1.685 -3.579 -5.295 1.00 . A A . 3 ALA HB3 1 1
1 16 1 1 2 ALA N N 2.182 -2.186 -2.276 1.00 . A A . 3 ALA N 1 1
1 17 1 1 2 ALA O O 1.636 -5.591 -2.670 1.00 . A A . 3 ALA O 1 1
1 18 1 1 3 MET C C 5.586 -5.509 -1.260 1.00 . A A . 4 MET C 1 1
1 19 1 1 3 MET CA C 4.329 -5.832 -2.061 1.00 . A A . 4 MET CA 1 1
1 20 1 1 3 MET CB C 4.691 -6.686 -3.278 1.00 . A A . 4 MET CB 1 1
1 21 1 1 3 MET CE C 3.535 -10.170 -5.029 1.00 . A A . 4 MET CE 1 1
1 22 1 1 3 MET CG C 3.890 -7.974 -3.377 1.00 . A A . 4 MET CG 1 1
1 23 1 1 3 MET H H 4.171 -3.783 -2.568 1.00 . A A . 4 MET H 1 1
1 24 1 1 3 MET HA H 3.648 -6.387 -1.433 1.00 . A A . 4 MET HA 1 1
1 25 1 1 3 MET HB2 H 4.516 -6.109 -4.173 1.00 . A A . 4 MET HB2 1 1
1 26 1 1 3 MET HB3 H 5.739 -6.943 -3.224 1.00 . A A . 4 MET HB3 1 1
1 27 1 1 3 MET HE1 H 2.540 -10.586 -5.093 1.00 . A A . 4 MET HE1 1 1
1 28 1 1 3 MET HE2 H 4.125 -10.519 -5.863 1.00 . A A . 4 MET HE2 1 1
1 29 1 1 3 MET HE3 H 3.997 -10.482 -4.103 1.00 . A A . 4 MET HE3 1 1
1 30 1 1 3 MET HG2 H 4.481 -8.782 -2.973 1.00 . A A . 4 MET HG2 1 1
1 31 1 1 3 MET HG3 H 2.987 -7.865 -2.794 1.00 . A A . 4 MET HG3 1 1
1 32 1 1 3 MET N N 3.653 -4.611 -2.483 1.00 . A A . 4 MET N 1 1
1 33 1 1 3 MET O O 6.156 -4.426 -1.390 1.00 . A A . 4 MET O 1 1
1 34 1 1 3 MET SD S 3.438 -8.382 -5.074 1.00 . A A . 4 MET SD 1 1
1 35 1 1 4 GLY C C 8.410 -6.974 -0.171 1.00 . A A . 5 GLY C 1 1
1 36 1 1 4 GLY CA C 7.199 -6.251 0.382 1.00 . A A . 5 GLY CA 1 1
1 37 1 1 4 GLY H H 5.517 -7.299 -0.366 1.00 . A A . 5 GLY H 1 1
1 38 1 1 4 GLY HA2 H 7.413 -5.193 0.427 1.00 . A A . 5 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H 7.004 -6.611 1.381 1.00 . A A . 5 GLY HA3 1 1
1 40 1 1 4 GLY N N 6.012 -6.455 -0.429 1.00 . A A . 5 GLY N 1 1
1 41 1 1 4 GLY O O 9.466 -6.371 -0.364 1.00 . A A . 5 GLY O 1 1
1 42 1 1 5 GLN C C 9.748 -8.603 -2.352 1.00 . A A . 6 GLN C 1 1
1 43 1 1 5 GLN CA C 9.351 -9.076 -0.957 1.00 . A A . 6 GLN CA 1 1
1 44 1 1 5 GLN CB C 8.950 -10.552 -1.001 1.00 . A A . 6 GLN CB 1 1
1 45 1 1 5 GLN CD C 8.733 -12.534 0.550 1.00 . A A . 6 GLN CD 1 1
1 46 1 1 5 GLN CG C 8.402 -11.073 0.317 1.00 . A A . 6 GLN CG 1 1
1 47 1 1 5 GLN H H 7.393 -8.693 -0.251 1.00 . A A . 6 GLN H 1 1
1 48 1 1 5 GLN HA H 10.198 -8.963 -0.298 1.00 . A A . 6 GLN HA 1 1
1 49 1 1 5 GLN HB2 H 8.192 -10.684 -1.759 1.00 . A A . 6 GLN HB2 1 1
1 50 1 1 5 GLN HB3 H 9.816 -11.140 -1.264 1.00 . A A . 6 GLN HB3 1 1
1 51 1 1 5 GLN HE21 H 9.321 -12.130 2.406 1.00 . A A . 6 GLN HE21 1 1
1 52 1 1 5 GLN HE22 H 9.433 -13.785 1.927 1.00 . A A . 6 GLN HE22 1 1
1 53 1 1 5 GLN HG2 H 8.824 -10.491 1.123 1.00 . A A . 6 GLN HG2 1 1
1 54 1 1 5 GLN HG3 H 7.328 -10.957 0.316 1.00 . A A . 6 GLN HG3 1 1
1 55 1 1 5 GLN N N 8.259 -8.270 -0.425 1.00 . A A . 6 GLN N 1 1
1 56 1 1 5 GLN NE2 N 9.211 -12.849 1.748 1.00 . A A . 6 GLN NE2 1 1
1 57 1 1 5 GLN O O 9.223 -7.609 -2.852 1.00 . A A . 6 GLN O 1 1
1 58 1 1 5 GLN OE1 O 8.561 -13.370 -0.336 1.00 . A A . 6 GLN OE1 1 1
1 59 1 1 6 GLU C C 11.825 -10.166 -4.976 1.00 . A A . 7 GLU C 1 1
1 60 1 1 6 GLU CA C 11.146 -8.973 -4.309 1.00 . A A . 7 GLU CA 1 1
1 61 1 1 6 GLU CB C 12.116 -7.792 -4.243 1.00 . A A . 7 GLU CB 1 1
1 62 1 1 6 GLU CD C 12.346 -5.396 -5.011 1.00 . A A . 7 GLU CD 1 1
1 63 1 1 6 GLU CG C 11.962 -6.812 -5.394 1.00 . A A . 7 GLU CG 1 1
1 64 1 1 6 GLU H H 11.060 -10.103 -2.521 1.00 . A A . 7 GLU H 1 1
1 65 1 1 6 GLU HA H 10.287 -8.689 -4.897 1.00 . A A . 7 GLU HA 1 1
1 66 1 1 6 GLU HB2 H 11.952 -7.258 -3.318 1.00 . A A . 7 GLU HB2 1 1
1 67 1 1 6 GLU HB3 H 13.127 -8.171 -4.253 1.00 . A A . 7 GLU HB3 1 1
1 68 1 1 6 GLU HG2 H 12.594 -7.132 -6.209 1.00 . A A . 7 GLU HG2 1 1
1 69 1 1 6 GLU HG3 H 10.932 -6.815 -5.717 1.00 . A A . 7 GLU HG3 1 1
1 70 1 1 6 GLU N N 10.679 -9.322 -2.973 1.00 . A A . 7 GLU N 1 1
1 71 1 1 6 GLU O O 12.696 -10.002 -5.831 1.00 . A A . 7 GLU O 1 1
1 72 1 1 6 GLU OE1 O 13.558 -5.094 -4.992 1.00 . A A . 7 GLU OE1 1 1
1 73 1 1 6 GLU OE2 O 11.434 -4.590 -4.730 1.00 . A A . 7 GLU OE2 1 1
1 74 1 1 7 THR C C 10.903 -13.495 -5.700 1.00 . A A . 8 THR C 1 1
1 75 1 1 7 THR CA C 11.991 -12.589 -5.134 1.00 . A A . 8 THR CA 1 1
1 76 1 1 7 THR CB C 12.793 -13.368 -4.075 1.00 . A A . 8 THR CB 1 1
1 77 1 1 7 THR CG2 C 13.743 -14.356 -4.735 1.00 . A A . 8 THR CG2 1 1
1 78 1 1 7 THR H H 10.724 -11.434 -3.893 1.00 . A A . 8 THR H 1 1
1 79 1 1 7 THR HA H 12.664 -12.310 -5.932 1.00 . A A . 8 THR HA 1 1
1 80 1 1 7 THR HB H 12.100 -13.918 -3.454 1.00 . A A . 8 THR HB 1 1
1 81 1 1 7 THR HG1 H 13.990 -11.823 -3.814 1.00 . A A . 8 THR HG1 1 1
1 82 1 1 7 THR HG21 H 13.579 -14.356 -5.802 1.00 . A A . 8 THR HG21 1 1
1 83 1 1 7 THR HG22 H 13.563 -15.346 -4.343 1.00 . A A . 8 THR HG22 1 1
1 84 1 1 7 THR HG23 H 14.762 -14.067 -4.528 1.00 . A A . 8 THR HG23 1 1
1 85 1 1 7 THR N N 11.421 -11.368 -4.578 1.00 . A A . 8 THR N 1 1
1 86 1 1 7 THR O O 10.982 -14.719 -5.589 1.00 . A A . 8 THR O 1 1
1 87 1 1 7 THR OG1 O 13.536 -12.459 -3.256 1.00 . A A . 8 THR OG1 1 1
1 88 1 1 8 ASP C C 8.177 -12.885 -8.069 1.00 . A A . 9 ASP C 1 1
1 89 1 1 8 ASP CA C 8.786 -13.640 -6.892 1.00 . A A . 9 ASP CA 1 1
1 90 1 1 8 ASP CB C 7.713 -13.916 -5.837 1.00 . A A . 9 ASP CB 1 1
1 91 1 1 8 ASP CG C 8.299 -14.426 -4.535 1.00 . A A . 9 ASP CG 1 1
1 92 1 1 8 ASP H H 9.884 -11.909 -6.363 1.00 . A A . 9 ASP H 1 1
1 93 1 1 8 ASP HA H 9.178 -14.581 -7.248 1.00 . A A . 9 ASP HA 1 1
1 94 1 1 8 ASP HB2 H 7.174 -13.003 -5.634 1.00 . A A . 9 ASP HB2 1 1
1 95 1 1 8 ASP HB3 H 7.027 -14.658 -6.217 1.00 . A A . 9 ASP HB3 1 1
1 96 1 1 8 ASP N N 9.890 -12.887 -6.307 1.00 . A A . 9 ASP N 1 1
1 97 1 1 8 ASP O O 7.002 -12.521 -8.044 1.00 . A A . 9 ASP O 1 1
1 98 1 1 8 ASP OD1 O 8.629 -15.629 -4.463 1.00 . A A . 9 ASP OD1 1 1
1 99 1 1 8 ASP OD2 O 8.429 -13.622 -3.588 1.00 . A A . 9 ASP OD2 1 1
1 100 1 1 9 TRP C C 7.593 -12.813 -11.117 1.00 . A A . 10 TRP C 1 1
1 101 1 1 9 TRP CA C 8.526 -11.940 -10.284 1.00 . A A . 10 TRP CA 1 1
1 102 1 1 9 TRP CB C 9.719 -11.495 -11.131 1.00 . A A . 10 TRP CB 1 1
1 103 1 1 9 TRP CD1 C 10.977 -13.716 -11.358 1.00 . A A . 10 TRP CD1 1 1
1 104 1 1 9 TRP CD2 C 10.456 -12.749 -13.310 1.00 . A A . 10 TRP CD2 1 1
1 105 1 1 9 TRP CE2 C 11.140 -13.952 -13.573 1.00 . A A . 10 TRP CE2 1 1
1 106 1 1 9 TRP CE3 C 10.028 -11.968 -14.387 1.00 . A A . 10 TRP CE3 1 1
1 107 1 1 9 TRP CG C 10.363 -12.617 -11.887 1.00 . A A . 10 TRP CG 1 1
1 108 1 1 9 TRP CH2 C 10.973 -13.606 -15.904 1.00 . A A . 10 TRP CH2 1 1
1 109 1 1 9 TRP CZ2 C 11.404 -14.390 -14.868 1.00 . A A . 10 TRP CZ2 1 1
1 110 1 1 9 TRP CZ3 C 10.291 -12.404 -15.672 1.00 . A A . 10 TRP CZ3 1 1
1 111 1 1 9 TRP H H 9.912 -12.969 -9.058 1.00 . A A . 10 TRP H 1 1
1 112 1 1 9 TRP HA H 7.983 -11.066 -9.955 1.00 . A A . 10 TRP HA 1 1
1 113 1 1 9 TRP HB2 H 9.390 -10.756 -11.846 1.00 . A A . 10 TRP HB2 1 1
1 114 1 1 9 TRP HB3 H 10.466 -11.057 -10.484 1.00 . A A . 10 TRP HB3 1 1
1 115 1 1 9 TRP HD1 H 11.074 -13.908 -10.301 1.00 . A A . 10 TRP HD1 1 1
1 116 1 1 9 TRP HE1 H 11.924 -15.370 -12.241 1.00 . A A . 10 TRP HE1 1 1
1 117 1 1 9 TRP HE3 H 9.500 -11.039 -14.229 1.00 . A A . 10 TRP HE3 1 1
1 118 1 1 9 TRP HH2 H 11.157 -13.907 -16.923 1.00 . A A . 10 TRP HH2 1 1
1 119 1 1 9 TRP HZ2 H 11.928 -15.314 -15.063 1.00 . A A . 10 TRP HZ2 1 1
1 120 1 1 9 TRP HZ3 H 9.968 -11.814 -16.517 1.00 . A A . 10 TRP HZ3 1 1
1 121 1 1 9 TRP N N 8.985 -12.653 -9.098 1.00 . A A . 10 TRP N 1 1
1 122 1 1 9 TRP NE1 N 11.447 -14.523 -12.366 1.00 . A A . 10 TRP NE1 1 1
1 123 1 1 9 TRP O O 6.974 -12.342 -12.071 1.00 . A A . 10 TRP O 1 1
1 124 1 1 10 ARG C C 5.206 -14.948 -10.956 1.00 . A A . 11 ARG C 1 1
1 125 1 1 10 ARG CA C 6.642 -15.026 -11.465 1.00 . A A . 11 ARG CA 1 1
1 126 1 1 10 ARG CB C 7.172 -16.453 -11.311 1.00 . A A . 11 ARG CB 1 1
1 127 1 1 10 ARG CD C 8.697 -18.232 -12.219 1.00 . A A . 11 ARG CD 1 1
1 128 1 1 10 ARG CG C 7.929 -16.956 -12.529 1.00 . A A . 11 ARG CG 1 1
1 129 1 1 10 ARG CZ C 8.500 -20.636 -12.695 1.00 . A A . 11 ARG CZ 1 1
1 130 1 1 10 ARG H H 8.017 -14.404 -9.982 1.00 . A A . 11 ARG H 1 1
1 131 1 1 10 ARG HA H 6.656 -14.758 -12.511 1.00 . A A . 11 ARG HA 1 1
1 132 1 1 10 ARG HB2 H 7.838 -16.487 -10.461 1.00 . A A . 11 ARG HB2 1 1
1 133 1 1 10 ARG HB3 H 6.339 -17.116 -11.132 1.00 . A A . 11 ARG HB3 1 1
1 134 1 1 10 ARG HD2 H 9.637 -18.209 -12.750 1.00 . A A . 11 ARG HD2 1 1
1 135 1 1 10 ARG HD3 H 8.885 -18.274 -11.157 1.00 . A A . 11 ARG HD3 1 1
1 136 1 1 10 ARG HE H 7.009 -19.320 -12.839 1.00 . A A . 11 ARG HE 1 1
1 137 1 1 10 ARG HG2 H 7.224 -17.157 -13.322 1.00 . A A . 11 ARG HG2 1 1
1 138 1 1 10 ARG HG3 H 8.626 -16.195 -12.847 1.00 . A A . 11 ARG HG3 1 1
1 139 1 1 10 ARG HH11 H 10.340 -20.031 -12.120 1.00 . A A . 11 ARG HH11 1 1
1 140 1 1 10 ARG HH12 H 10.188 -21.723 -12.459 1.00 . A A . 11 ARG HH12 1 1
1 141 1 1 10 ARG HH21 H 6.796 -21.546 -13.287 1.00 . A A . 11 ARG HH21 1 1
1 142 1 1 10 ARG HH22 H 8.172 -22.584 -13.123 1.00 . A A . 11 ARG HH22 1 1
1 143 1 1 10 ARG N N 7.498 -14.087 -10.751 1.00 . A A . 11 ARG N 1 1
1 144 1 1 10 ARG NE N 7.957 -19.426 -12.618 1.00 . A A . 11 ARG NE 1 1
1 145 1 1 10 ARG NH1 N 9.781 -20.811 -12.401 1.00 . A A . 11 ARG NH1 1 1
1 146 1 1 10 ARG NH2 N 7.762 -21.674 -13.065 1.00 . A A . 11 ARG NH2 1 1
1 147 1 1 10 ARG O O 4.338 -15.702 -11.396 1.00 . A A . 11 ARG O 1 1
1 148 1 1 11 SER C C 2.709 -13.139 -10.434 1.00 . A A . 12 SER C 1 1
1 149 1 1 11 SER CA C 3.632 -13.856 -9.454 1.00 . A A . 12 SER CA 1 1
1 150 1 1 11 SER CB C 3.716 -13.068 -8.145 1.00 . A A . 12 SER CB 1 1
1 151 1 1 11 SER H H 5.695 -13.458 -9.716 1.00 . A A . 12 SER H 1 1
1 152 1 1 11 SER HA H 3.229 -14.836 -9.248 1.00 . A A . 12 SER HA 1 1
1 153 1 1 11 SER HB2 H 3.790 -13.756 -7.317 1.00 . A A . 12 SER HB2 1 1
1 154 1 1 11 SER HB3 H 4.591 -12.434 -8.166 1.00 . A A . 12 SER HB3 1 1
1 155 1 1 11 SER HG H 1.868 -12.777 -7.563 1.00 . A A . 12 SER HG 1 1
1 156 1 1 11 SER N N 4.962 -14.030 -10.026 1.00 . A A . 12 SER N 1 1
1 157 1 1 11 SER O O 3.142 -12.273 -11.195 1.00 . A A . 12 SER O 1 1
1 158 1 1 11 SER OG O 2.569 -12.257 -7.964 1.00 . A A . 12 SER OG 1 1
1 159 1 1 12 THR C C 0.389 -11.390 -11.106 1.00 . A A . 13 THR C 1 1
1 160 1 1 12 THR CA C 0.445 -12.901 -11.296 1.00 . A A . 13 THR CA 1 1
1 161 1 1 12 THR CB C -0.959 -13.489 -11.059 1.00 . A A . 13 THR CB 1 1
1 162 1 1 12 THR CG2 C -1.856 -13.250 -12.265 1.00 . A A . 13 THR CG2 1 1
1 163 1 1 12 THR H H 1.147 -14.203 -9.781 1.00 . A A . 13 THR H 1 1
1 164 1 1 12 THR HA H 0.735 -13.116 -12.314 1.00 . A A . 13 THR HA 1 1
1 165 1 1 12 THR HB H -1.397 -13.001 -10.201 1.00 . A A . 13 THR HB 1 1
1 166 1 1 12 THR HG1 H -1.226 -15.084 -9.931 1.00 . A A . 13 THR HG1 1 1
1 167 1 1 12 THR HG21 H -2.077 -12.196 -12.345 1.00 . A A . 13 THR HG21 1 1
1 168 1 1 12 THR HG22 H -2.776 -13.802 -12.144 1.00 . A A . 13 THR HG22 1 1
1 169 1 1 12 THR HG23 H -1.352 -13.581 -13.160 1.00 . A A . 13 THR HG23 1 1
1 170 1 1 12 THR N N 1.431 -13.507 -10.410 1.00 . A A . 13 THR N 1 1
1 171 1 1 12 THR O O 0.425 -10.631 -12.074 1.00 . A A . 13 THR O 1 1
1 172 1 1 12 THR OG1 O -0.865 -14.894 -10.800 1.00 . A A . 13 THR OG1 1 1
1 173 1 1 13 ALA C C 1.407 -8.785 -10.175 1.00 . A A . 14 ALA C 1 1
1 174 1 1 13 ALA CA C 0.245 -9.537 -9.535 1.00 . A A . 14 ALA CA 1 1
1 175 1 1 13 ALA CB C 0.247 -9.332 -8.027 1.00 . A A . 14 ALA CB 1 1
1 176 1 1 13 ALA H H 0.278 -11.613 -9.122 1.00 . A A . 14 ALA H 1 1
1 177 1 1 13 ALA HA H -0.683 -9.146 -9.925 1.00 . A A . 14 ALA HA 1 1
1 178 1 1 13 ALA HB1 H -0.432 -8.531 -7.773 1.00 . A A . 14 ALA HB1 1 1
1 179 1 1 13 ALA HB2 H -0.070 -10.242 -7.540 1.00 . A A . 14 ALA HB2 1 1
1 180 1 1 13 ALA HB3 H 1.244 -9.077 -7.700 1.00 . A A . 14 ALA HB3 1 1
1 181 1 1 13 ALA N N 0.302 -10.959 -9.852 1.00 . A A . 14 ALA N 1 1
1 182 1 1 13 ALA O O 1.245 -7.660 -10.649 1.00 . A A . 14 ALA O 1 1
1 183 1 1 14 PHE C C 3.592 -8.585 -12.265 1.00 . A A . 15 PHE C 1 1
1 184 1 1 14 PHE CA C 3.768 -8.800 -10.765 1.00 . A A . 15 PHE CA 1 1
1 185 1 1 14 PHE CB C 4.996 -9.674 -10.503 1.00 . A A . 15 PHE CB 1 1
1 186 1 1 14 PHE CD1 C 6.796 -8.270 -11.543 1.00 . A A . 15 PHE CD1 1 1
1 187 1 1 14 PHE CD2 C 6.967 -8.795 -9.224 1.00 . A A . 15 PHE CD2 1 1
1 188 1 1 14 PHE CE1 C 7.977 -7.555 -11.471 1.00 . A A . 15 PHE CE1 1 1
1 189 1 1 14 PHE CE2 C 8.148 -8.081 -9.145 1.00 . A A . 15 PHE CE2 1 1
1 190 1 1 14 PHE CG C 6.279 -8.898 -10.422 1.00 . A A . 15 PHE CG 1 1
1 191 1 1 14 PHE CZ C 8.653 -7.459 -10.270 1.00 . A A . 15 PHE CZ 1 1
1 192 1 1 14 PHE H H 2.644 -10.307 -9.791 1.00 . A A . 15 PHE H 1 1
1 193 1 1 14 PHE HA H 3.912 -7.841 -10.290 1.00 . A A . 15 PHE HA 1 1
1 194 1 1 14 PHE HB2 H 4.865 -10.196 -9.567 1.00 . A A . 15 PHE HB2 1 1
1 195 1 1 14 PHE HB3 H 5.093 -10.394 -11.302 1.00 . A A . 15 PHE HB3 1 1
1 196 1 1 14 PHE HD1 H 6.268 -8.342 -12.483 1.00 . A A . 15 PHE HD1 1 1
1 197 1 1 14 PHE HD2 H 6.572 -9.281 -8.342 1.00 . A A . 15 PHE HD2 1 1
1 198 1 1 14 PHE HE1 H 8.370 -7.069 -12.352 1.00 . A A . 15 PHE HE1 1 1
1 199 1 1 14 PHE HE2 H 8.674 -8.008 -8.205 1.00 . A A . 15 PHE HE2 1 1
1 200 1 1 14 PHE HZ H 9.576 -6.901 -10.211 1.00 . A A . 15 PHE HZ 1 1
1 201 1 1 14 PHE N N 2.578 -9.412 -10.184 1.00 . A A . 15 PHE N 1 1
1 202 1 1 14 PHE O O 3.502 -7.451 -12.734 1.00 . A A . 15 PHE O 1 1
1 203 1 1 15 ARG C C 2.145 -8.804 -14.830 1.00 . A A . 16 ARG C 1 1
1 204 1 1 15 ARG CA C 3.382 -9.616 -14.459 1.00 . A A . 16 ARG CA 1 1
1 205 1 1 15 ARG CB C 3.276 -11.024 -15.048 1.00 . A A . 16 ARG CB 1 1
1 206 1 1 15 ARG CD C 2.918 -12.392 -17.126 1.00 . A A . 16 ARG CD 1 1
1 207 1 1 15 ARG CG C 3.393 -11.062 -16.563 1.00 . A A . 16 ARG CG 1 1
1 208 1 1 15 ARG CZ C 0.831 -13.301 -18.055 1.00 . A A . 16 ARG CZ 1 1
1 209 1 1 15 ARG H H 3.622 -10.560 -12.580 1.00 . A A . 16 ARG H 1 1
1 210 1 1 15 ARG HA H 4.254 -9.129 -14.869 1.00 . A A . 16 ARG HA 1 1
1 211 1 1 15 ARG HB2 H 4.063 -11.636 -14.633 1.00 . A A . 16 ARG HB2 1 1
1 212 1 1 15 ARG HB3 H 2.321 -11.445 -14.772 1.00 . A A . 16 ARG HB3 1 1
1 213 1 1 15 ARG HD2 H 3.371 -12.541 -18.094 1.00 . A A . 16 ARG HD2 1 1
1 214 1 1 15 ARG HD3 H 3.228 -13.182 -16.458 1.00 . A A . 16 ARG HD3 1 1
1 215 1 1 15 ARG HE H 0.938 -11.790 -16.758 1.00 . A A . 16 ARG HE 1 1
1 216 1 1 15 ARG HG2 H 2.790 -10.270 -16.981 1.00 . A A . 16 ARG HG2 1 1
1 217 1 1 15 ARG HG3 H 4.427 -10.913 -16.838 1.00 . A A . 16 ARG HG3 1 1
1 218 1 1 15 ARG HH11 H 2.517 -14.207 -18.703 1.00 . A A . 16 ARG HH11 1 1
1 219 1 1 15 ARG HH12 H 1.039 -14.839 -19.351 1.00 . A A . 16 ARG HH12 1 1
1 220 1 1 15 ARG HH21 H -1.015 -12.613 -17.603 1.00 . A A . 16 ARG HH21 1 1
1 221 1 1 15 ARG HH22 H -0.969 -13.930 -18.725 1.00 . A A . 16 ARG HH22 1 1
1 222 1 1 15 ARG N N 3.545 -9.683 -13.012 1.00 . A A . 16 ARG N 1 1
1 223 1 1 15 ARG NE N 1.465 -12.437 -17.271 1.00 . A A . 16 ARG NE 1 1
1 224 1 1 15 ARG NH1 N 1.519 -14.188 -18.762 1.00 . A A . 16 ARG NH1 1 1
1 225 1 1 15 ARG NH2 N -0.493 -13.280 -18.134 1.00 . A A . 16 ARG NH2 1 1
1 226 1 1 15 ARG O O 2.157 -8.043 -15.798 1.00 . A A . 16 ARG O 1 1
1 227 1 1 16 GLN C C 0.068 -6.748 -14.326 1.00 . A A . 17 GLN C 1 1
1 228 1 1 16 GLN CA C -0.167 -8.255 -14.303 1.00 . A A . 17 GLN CA 1 1
1 229 1 1 16 GLN CB C -1.203 -8.604 -13.233 1.00 . A A . 17 GLN CB 1 1
1 230 1 1 16 GLN CD C -2.568 -6.496 -12.964 1.00 . A A . 17 GLN CD 1 1
1 231 1 1 16 GLN CG C -2.549 -7.932 -13.448 1.00 . A A . 17 GLN CG 1 1
1 232 1 1 16 GLN H H 1.130 -9.592 -13.298 1.00 . A A . 17 GLN H 1 1
1 233 1 1 16 GLN HA H -0.540 -8.563 -15.267 1.00 . A A . 17 GLN HA 1 1
1 234 1 1 16 GLN HB2 H -1.355 -9.674 -13.232 1.00 . A A . 17 GLN HB2 1 1
1 235 1 1 16 GLN HB3 H -0.824 -8.301 -12.269 1.00 . A A . 17 GLN HB3 1 1
1 236 1 1 16 GLN HE21 H -2.137 -7.087 -11.115 1.00 . A A . 17 GLN HE21 1 1
1 237 1 1 16 GLN HE22 H -2.324 -5.384 -11.334 1.00 . A A . 17 GLN HE22 1 1
1 238 1 1 16 GLN HG2 H -2.779 -7.943 -14.503 1.00 . A A . 17 GLN HG2 1 1
1 239 1 1 16 GLN HG3 H -3.304 -8.488 -12.911 1.00 . A A . 17 GLN HG3 1 1
1 240 1 1 16 GLN N N 1.078 -8.972 -14.054 1.00 . A A . 17 GLN N 1 1
1 241 1 1 16 GLN NE2 N -2.319 -6.302 -11.674 1.00 . A A . 17 GLN NE2 1 1
1 242 1 1 16 GLN O O -0.161 -6.089 -15.341 1.00 . A A . 17 GLN O 1 1
1 243 1 1 16 GLN OE1 O -2.805 -5.570 -13.740 1.00 . A A . 17 GLN OE1 1 1
1 244 1 1 17 LYS C C 1.678 -4.301 -14.240 1.00 . A A . 18 LYS C 1 1
1 245 1 1 17 LYS CA C 0.793 -4.779 -13.093 1.00 . A A . 18 LYS CA 1 1
1 246 1 1 17 LYS CB C 1.463 -4.465 -11.753 1.00 . A A . 18 LYS CB 1 1
1 247 1 1 17 LYS CD C 1.076 -4.253 -9.280 1.00 . A A . 18 LYS CD 1 1
1 248 1 1 17 LYS CE C 1.736 -2.982 -8.767 1.00 . A A . 18 LYS CE 1 1
1 249 1 1 17 LYS CG C 0.485 -4.053 -10.666 1.00 . A A . 18 LYS CG 1 1
1 250 1 1 17 LYS H H 0.689 -6.785 -12.426 1.00 . A A . 18 LYS H 1 1
1 251 1 1 17 LYS HA H -0.152 -4.259 -13.144 1.00 . A A . 18 LYS HA 1 1
1 252 1 1 17 LYS HB2 H 1.995 -5.342 -11.416 1.00 . A A . 18 LYS HB2 1 1
1 253 1 1 17 LYS HB3 H 2.169 -3.660 -11.897 1.00 . A A . 18 LYS HB3 1 1
1 254 1 1 17 LYS HD2 H 0.287 -4.535 -8.599 1.00 . A A . 18 LYS HD2 1 1
1 255 1 1 17 LYS HD3 H 1.815 -5.040 -9.324 1.00 . A A . 18 LYS HD3 1 1
1 256 1 1 17 LYS HE2 H 1.786 -2.267 -9.574 1.00 . A A . 18 LYS HE2 1 1
1 257 1 1 17 LYS HE3 H 1.135 -2.578 -7.966 1.00 . A A . 18 LYS HE3 1 1
1 258 1 1 17 LYS HG2 H 0.238 -3.009 -10.793 1.00 . A A . 18 LYS HG2 1 1
1 259 1 1 17 LYS HG3 H -0.411 -4.650 -10.755 1.00 . A A . 18 LYS HG3 1 1
1 260 1 1 17 LYS HZ1 H 3.772 -3.350 -9.057 1.00 . A A . 18 LYS HZ1 1 1
1 261 1 1 17 LYS HZ2 H 3.127 -4.107 -7.689 1.00 . A A . 18 LYS HZ2 1 1
1 262 1 1 17 LYS HZ3 H 3.430 -2.443 -7.670 1.00 . A A . 18 LYS HZ3 1 1
1 263 1 1 17 LYS N N 0.526 -6.208 -13.202 1.00 . A A . 18 LYS N 1 1
1 264 1 1 17 LYS NZ N 3.112 -3.238 -8.260 1.00 . A A . 18 LYS NZ 1 1
1 265 1 1 17 LYS O O 1.386 -3.294 -14.885 1.00 . A A . 18 LYS O 1 1
1 266 1 1 18 LEU C C 2.979 -4.672 -16.911 1.00 . A A . 19 LEU C 1 1
1 267 1 1 18 LEU CA C 3.687 -4.683 -15.560 1.00 . A A . 19 LEU CA 1 1
1 268 1 1 18 LEU CB C 4.855 -5.671 -15.592 1.00 . A A . 19 LEU CB 1 1
1 269 1 1 18 LEU CD1 C 7.123 -4.636 -15.327 1.00 . A A . 19 LEU CD1 1 1
1 270 1 1 18 LEU CD2 C 5.502 -4.594 -13.422 1.00 . A A . 19 LEU CD2 1 1
1 271 1 1 18 LEU CG C 6.002 -5.385 -14.622 1.00 . A A . 19 LEU CG 1 1
1 272 1 1 18 LEU H H 2.940 -5.823 -13.941 1.00 . A A . 19 LEU H 1 1
1 273 1 1 18 LEU HA H 4.069 -3.693 -15.359 1.00 . A A . 19 LEU HA 1 1
1 274 1 1 18 LEU HB2 H 4.465 -6.651 -15.363 1.00 . A A . 19 LEU HB2 1 1
1 275 1 1 18 LEU HB3 H 5.260 -5.672 -16.594 1.00 . A A . 19 LEU HB3 1 1
1 276 1 1 18 LEU HD11 H 7.907 -4.413 -14.620 1.00 . A A . 19 LEU HD11 1 1
1 277 1 1 18 LEU HD12 H 6.736 -3.716 -15.739 1.00 . A A . 19 LEU HD12 1 1
1 278 1 1 18 LEU HD13 H 7.519 -5.248 -16.124 1.00 . A A . 19 LEU HD13 1 1
1 279 1 1 18 LEU HD21 H 5.199 -3.608 -13.743 1.00 . A A . 19 LEU HD21 1 1
1 280 1 1 18 LEU HD22 H 6.294 -4.508 -12.692 1.00 . A A . 19 LEU HD22 1 1
1 281 1 1 18 LEU HD23 H 4.659 -5.104 -12.981 1.00 . A A . 19 LEU HD23 1 1
1 282 1 1 18 LEU HG H 6.403 -6.323 -14.262 1.00 . A A . 19 LEU HG 1 1
1 283 1 1 18 LEU N N 2.760 -5.031 -14.489 1.00 . A A . 19 LEU N 1 1
1 284 1 1 18 LEU O O 3.206 -3.786 -17.736 1.00 . A A . 19 LEU O 1 1
1 285 1 1 19 VAL C C 0.552 -4.505 -18.635 1.00 . A A . 20 VAL C 1 1
1 286 1 1 19 VAL CA C 1.375 -5.763 -18.381 1.00 . A A . 20 VAL CA 1 1
1 287 1 1 19 VAL CB C 0.437 -6.985 -18.377 1.00 . A A . 20 VAL CB 1 1
1 288 1 1 19 VAL CG1 C -0.657 -6.822 -19.422 1.00 . A A . 20 VAL CG1 1 1
1 289 1 1 19 VAL CG2 C 1.227 -8.263 -18.615 1.00 . A A . 20 VAL CG2 1 1
1 290 1 1 19 VAL H H 1.981 -6.337 -16.436 1.00 . A A . 20 VAL H 1 1
1 291 1 1 19 VAL HA H 2.087 -5.884 -19.184 1.00 . A A . 20 VAL HA 1 1
1 292 1 1 19 VAL HB H -0.031 -7.051 -17.406 1.00 . A A . 20 VAL HB 1 1
1 293 1 1 19 VAL HG11 H -0.291 -6.208 -20.232 1.00 . A A . 20 VAL HG11 1 1
1 294 1 1 19 VAL HG12 H -0.938 -7.793 -19.803 1.00 . A A . 20 VAL HG12 1 1
1 295 1 1 19 VAL HG13 H -1.516 -6.348 -18.972 1.00 . A A . 20 VAL HG13 1 1
1 296 1 1 19 VAL HG21 H 2.248 -8.013 -18.864 1.00 . A A . 20 VAL HG21 1 1
1 297 1 1 19 VAL HG22 H 1.212 -8.868 -17.720 1.00 . A A . 20 VAL HG22 1 1
1 298 1 1 19 VAL HG23 H 0.782 -8.815 -19.429 1.00 . A A . 20 VAL HG23 1 1
1 299 1 1 19 VAL N N 2.119 -5.661 -17.131 1.00 . A A . 20 VAL N 1 1
1 300 1 1 19 VAL O O 0.463 -4.027 -19.765 1.00 . A A . 20 VAL O 1 1
1 301 1 1 20 SER C C -0.020 -1.570 -18.087 1.00 . A A . 21 SER C 1 1
1 302 1 1 20 SER CA C -0.868 -2.772 -17.683 1.00 . A A . 21 SER CA 1 1
1 303 1 1 20 SER CB C -1.574 -2.489 -16.355 1.00 . A A . 21 SER CB 1 1
1 304 1 1 20 SER H H 0.060 -4.401 -16.700 1.00 . A A . 21 SER H 1 1
1 305 1 1 20 SER HA H -1.612 -2.946 -18.446 1.00 . A A . 21 SER HA 1 1
1 306 1 1 20 SER HB2 H -2.292 -3.271 -16.158 1.00 . A A . 21 SER HB2 1 1
1 307 1 1 20 SER HB3 H -0.842 -2.463 -15.561 1.00 . A A . 21 SER HB3 1 1
1 308 1 1 20 SER HG H -3.104 -1.332 -15.960 1.00 . A A . 21 SER HG 1 1
1 309 1 1 20 SER N N -0.049 -3.973 -17.575 1.00 . A A . 21 SER N 1 1
1 310 1 1 20 SER O O -0.433 -0.755 -18.911 1.00 . A A . 21 SER O 1 1
1 311 1 1 20 SER OG O -2.252 -1.245 -16.393 1.00 . A A . 21 SER OG 1 1
1 312 1 1 21 GLN C C 2.429 -0.338 -19.282 1.00 . A A . 22 GLN C 1 1
1 313 1 1 21 GLN CA C 2.075 -0.367 -17.798 1.00 . A A . 22 GLN CA 1 1
1 314 1 1 21 GLN CB C 3.350 -0.486 -16.960 1.00 . A A . 22 GLN CB 1 1
1 315 1 1 21 GLN CD C 1.990 0.429 -15.037 1.00 . A A . 22 GLN CD 1 1
1 316 1 1 21 GLN CG C 3.092 -0.522 -15.463 1.00 . A A . 22 GLN CG 1 1
1 317 1 1 21 GLN H H 1.441 -2.150 -16.852 1.00 . A A . 22 GLN H 1 1
1 318 1 1 21 GLN HA H 1.573 0.554 -17.543 1.00 . A A . 22 GLN HA 1 1
1 319 1 1 21 GLN HB2 H 3.865 -1.394 -17.237 1.00 . A A . 22 GLN HB2 1 1
1 320 1 1 21 GLN HB3 H 3.987 0.360 -17.174 1.00 . A A . 22 GLN HB3 1 1
1 321 1 1 21 GLN HE21 H 3.262 1.957 -15.071 1.00 . A A . 22 GLN HE21 1 1
1 322 1 1 21 GLN HE22 H 1.639 2.341 -14.621 1.00 . A A . 22 GLN HE22 1 1
1 323 1 1 21 GLN HG2 H 2.807 -1.525 -15.183 1.00 . A A . 22 GLN HG2 1 1
1 324 1 1 21 GLN HG3 H 4.001 -0.250 -14.948 1.00 . A A . 22 GLN HG3 1 1
1 325 1 1 21 GLN N N 1.168 -1.469 -17.500 1.00 . A A . 22 GLN N 1 1
1 326 1 1 21 GLN NE2 N 2.331 1.704 -14.894 1.00 . A A . 22 GLN NE2 1 1
1 327 1 1 21 GLN O O 2.324 0.700 -19.935 1.00 . A A . 22 GLN O 1 1
1 328 1 1 21 GLN OE1 O 0.845 0.022 -14.839 1.00 . A A . 22 GLN OE1 1 1
1 329 1 1 22 ILE C C 2.031 -1.270 -22.117 1.00 . A A . 23 ILE C 1 1
1 330 1 1 22 ILE CA C 3.216 -1.591 -21.213 1.00 . A A . 23 ILE CA 1 1
1 331 1 1 22 ILE CB C 3.740 -2.998 -21.553 1.00 . A A . 23 ILE CB 1 1
1 332 1 1 22 ILE CD1 C 5.014 -4.580 -20.020 1.00 . A A . 23 ILE CD1 1 1
1 333 1 1 22 ILE CG1 C 5.038 -3.280 -20.793 1.00 . A A . 23 ILE CG1 1 1
1 334 1 1 22 ILE CG2 C 3.959 -3.134 -23.053 1.00 . A A . 23 ILE CG2 1 1
1 335 1 1 22 ILE H H 2.910 -2.278 -19.235 1.00 . A A . 23 ILE H 1 1
1 336 1 1 22 ILE HA H 4.005 -0.878 -21.405 1.00 . A A . 23 ILE HA 1 1
1 337 1 1 22 ILE HB H 2.993 -3.718 -21.256 1.00 . A A . 23 ILE HB 1 1
1 338 1 1 22 ILE HD11 H 5.674 -4.505 -19.167 1.00 . A A . 23 ILE HD11 1 1
1 339 1 1 22 ILE HD12 H 4.009 -4.781 -19.682 1.00 . A A . 23 ILE HD12 1 1
1 340 1 1 22 ILE HD13 H 5.346 -5.385 -20.660 1.00 . A A . 23 ILE HD13 1 1
1 341 1 1 22 ILE HG12 H 5.856 -3.327 -21.494 1.00 . A A . 23 ILE HG12 1 1
1 342 1 1 22 ILE HG13 H 5.216 -2.479 -20.090 1.00 . A A . 23 ILE HG13 1 1
1 343 1 1 22 ILE HG21 H 3.933 -2.156 -23.510 1.00 . A A . 23 ILE HG21 1 1
1 344 1 1 22 ILE HG22 H 4.920 -3.590 -23.236 1.00 . A A . 23 ILE HG22 1 1
1 345 1 1 22 ILE HG23 H 3.180 -3.750 -23.476 1.00 . A A . 23 ILE HG23 1 1
1 346 1 1 22 ILE N N 2.848 -1.485 -19.807 1.00 . A A . 23 ILE N 1 1
1 347 1 1 22 ILE O O 2.195 -0.686 -23.188 1.00 . A A . 23 ILE O 1 1
1 348 1 1 23 GLU C C -0.753 0.072 -22.408 1.00 . A A . 24 GLU C 1 1
1 349 1 1 23 GLU CA C -0.377 -1.406 -22.447 1.00 . A A . 24 GLU CA 1 1
1 350 1 1 23 GLU CB C -1.532 -2.253 -21.908 1.00 . A A . 24 GLU CB 1 1
1 351 1 1 23 GLU CD C -3.780 -2.395 -23.050 1.00 . A A . 24 GLU CD 1 1
1 352 1 1 23 GLU CG C -2.358 -2.919 -22.995 1.00 . A A . 24 GLU CG 1 1
1 353 1 1 23 GLU H H 0.770 -2.116 -20.816 1.00 . A A . 24 GLU H 1 1
1 354 1 1 23 GLU HA H -0.183 -1.689 -23.471 1.00 . A A . 24 GLU HA 1 1
1 355 1 1 23 GLU HB2 H -1.129 -3.023 -21.267 1.00 . A A . 24 GLU HB2 1 1
1 356 1 1 23 GLU HB3 H -2.185 -1.619 -21.326 1.00 . A A . 24 GLU HB3 1 1
1 357 1 1 23 GLU HG2 H -1.887 -2.737 -23.950 1.00 . A A . 24 GLU HG2 1 1
1 358 1 1 23 GLU HG3 H -2.388 -3.982 -22.807 1.00 . A A . 24 GLU HG3 1 1
1 359 1 1 23 GLU N N 0.837 -1.654 -21.677 1.00 . A A . 24 GLU N 1 1
1 360 1 1 23 GLU O O -1.284 0.614 -23.377 1.00 . A A . 24 GLU O 1 1
1 361 1 1 23 GLU OE1 O -4.463 -2.424 -22.005 1.00 . A A . 24 GLU OE1 1 1
1 362 1 1 23 GLU OE2 O -4.210 -1.958 -24.138 1.00 . A A . 24 GLU OE2 1 1
1 363 1 1 24 ASP C C 0.154 2.996 -21.952 1.00 . A A . 25 ASP C 1 1
1 364 1 1 24 ASP CA C -0.784 2.133 -21.114 1.00 . A A . 25 ASP CA 1 1
1 365 1 1 24 ASP CB C -0.680 2.529 -19.640 1.00 . A A . 25 ASP CB 1 1
1 366 1 1 24 ASP CG C -1.407 3.824 -19.337 1.00 . A A . 25 ASP CG 1 1
1 367 1 1 24 ASP H H -0.051 0.230 -20.543 1.00 . A A . 25 ASP H 1 1
1 368 1 1 24 ASP HA H -1.797 2.293 -21.450 1.00 . A A . 25 ASP HA 1 1
1 369 1 1 24 ASP HB2 H -1.111 1.746 -19.033 1.00 . A A . 25 ASP HB2 1 1
1 370 1 1 24 ASP HB3 H 0.361 2.651 -19.379 1.00 . A A . 25 ASP HB3 1 1
1 371 1 1 24 ASP N N -0.475 0.717 -21.281 1.00 . A A . 25 ASP N 1 1
1 372 1 1 24 ASP O O -0.287 3.898 -22.664 1.00 . A A . 25 ASP O 1 1
1 373 1 1 24 ASP OD1 O -2.533 4.007 -19.845 1.00 . A A . 25 ASP OD1 1 1
1 374 1 1 24 ASP OD2 O -0.850 4.655 -18.590 1.00 . A A . 25 ASP OD2 1 1
1 375 1 1 25 ALA C C 2.205 3.353 -24.113 1.00 . A A . 26 ALA C 1 1
1 376 1 1 25 ALA CA C 2.449 3.463 -22.612 1.00 . A A . 26 ALA CA 1 1
1 377 1 1 25 ALA CB C 3.847 2.973 -22.265 1.00 . A A . 26 ALA CB 1 1
1 378 1 1 25 ALA H H 1.740 1.983 -21.277 1.00 . A A . 26 ALA H 1 1
1 379 1 1 25 ALA HA H 2.376 4.501 -22.321 1.00 . A A . 26 ALA HA 1 1
1 380 1 1 25 ALA HB1 H 4.217 3.519 -21.409 1.00 . A A . 26 ALA HB1 1 1
1 381 1 1 25 ALA HB2 H 3.811 1.919 -22.032 1.00 . A A . 26 ALA HB2 1 1
1 382 1 1 25 ALA HB3 H 4.504 3.134 -23.106 1.00 . A A . 26 ALA HB3 1 1
1 383 1 1 25 ALA N N 1.450 2.714 -21.861 1.00 . A A . 26 ALA N 1 1
1 384 1 1 25 ALA O O 2.280 4.344 -24.838 1.00 . A A . 26 ALA O 1 1
1 385 1 1 26 MET C C 0.447 2.694 -26.464 1.00 . A A . 27 MET C 1 1
1 386 1 1 26 MET CA C 1.660 1.901 -25.989 1.00 . A A . 27 MET CA 1 1
1 387 1 1 26 MET CB C 1.440 0.409 -26.245 1.00 . A A . 27 MET CB 1 1
1 388 1 1 26 MET CE C 1.320 -2.726 -27.072 1.00 . A A . 27 MET CE 1 1
1 389 1 1 26 MET CG C 2.400 -0.181 -27.265 1.00 . A A . 27 MET CG 1 1
1 390 1 1 26 MET H H 1.870 1.388 -23.946 1.00 . A A . 27 MET H 1 1
1 391 1 1 26 MET HA H 2.528 2.228 -26.541 1.00 . A A . 27 MET HA 1 1
1 392 1 1 26 MET HB2 H 1.564 -0.126 -25.315 1.00 . A A . 27 MET HB2 1 1
1 393 1 1 26 MET HB3 H 0.432 0.261 -26.603 1.00 . A A . 27 MET HB3 1 1
1 394 1 1 26 MET HE1 H 1.539 -3.693 -27.500 1.00 . A A . 27 MET HE1 1 1
1 395 1 1 26 MET HE2 H 1.951 -2.562 -26.211 1.00 . A A . 27 MET HE2 1 1
1 396 1 1 26 MET HE3 H 0.283 -2.692 -26.772 1.00 . A A . 27 MET HE3 1 1
1 397 1 1 26 MET HG2 H 2.755 0.612 -27.907 1.00 . A A . 27 MET HG2 1 1
1 398 1 1 26 MET HG3 H 3.236 -0.618 -26.741 1.00 . A A . 27 MET HG3 1 1
1 399 1 1 26 MET N N 1.915 2.140 -24.573 1.00 . A A . 27 MET N 1 1
1 400 1 1 26 MET O O 0.487 3.339 -27.512 1.00 . A A . 27 MET O 1 1
1 401 1 1 26 MET SD S 1.631 -1.450 -28.290 1.00 . A A . 27 MET SD 1 1
1 402 1 1 27 ARG C C -1.565 4.824 -26.323 1.00 . A A . 28 ARG C 1 1
1 403 1 1 27 ARG CA C -1.855 3.355 -26.031 1.00 . A A . 28 ARG CA 1 1
1 404 1 1 27 ARG CB C -2.872 3.241 -24.894 1.00 . A A . 28 ARG CB 1 1
1 405 1 1 27 ARG CD C -5.376 3.437 -24.800 1.00 . A A . 28 ARG CD 1 1
1 406 1 1 27 ARG CG C -4.066 4.168 -25.049 1.00 . A A . 28 ARG CG 1 1
1 407 1 1 27 ARG CZ C -7.775 3.952 -24.648 1.00 . A A . 28 ARG CZ 1 1
1 408 1 1 27 ARG H H -0.601 2.111 -24.864 1.00 . A A . 28 ARG H 1 1
1 409 1 1 27 ARG HA H -2.267 2.898 -26.918 1.00 . A A . 28 ARG HA 1 1
1 410 1 1 27 ARG HB2 H -3.237 2.225 -24.852 1.00 . A A . 28 ARG HB2 1 1
1 411 1 1 27 ARG HB3 H -2.380 3.476 -23.962 1.00 . A A . 28 ARG HB3 1 1
1 412 1 1 27 ARG HD2 H -5.536 2.729 -25.600 1.00 . A A . 28 ARG HD2 1 1
1 413 1 1 27 ARG HD3 H -5.304 2.909 -23.861 1.00 . A A . 28 ARG HD3 1 1
1 414 1 1 27 ARG HE H -6.323 5.313 -24.780 1.00 . A A . 28 ARG HE 1 1
1 415 1 1 27 ARG HG2 H -3.977 4.977 -24.339 1.00 . A A . 28 ARG HG2 1 1
1 416 1 1 27 ARG HG3 H -4.072 4.567 -26.053 1.00 . A A . 28 ARG HG3 1 1
1 417 1 1 27 ARG HH11 H -7.326 1.983 -24.630 1.00 . A A . 28 ARG HH11 1 1
1 418 1 1 27 ARG HH12 H -9.013 2.360 -24.522 1.00 . A A . 28 ARG HH12 1 1
1 419 1 1 27 ARG HH21 H -8.542 5.822 -24.640 1.00 . A A . 28 ARG HH21 1 1
1 420 1 1 27 ARG HH22 H -9.704 4.544 -24.529 1.00 . A A . 28 ARG HH22 1 1
1 421 1 1 27 ARG N N -0.630 2.642 -25.688 1.00 . A A . 28 ARG N 1 1
1 422 1 1 27 ARG NE N -6.512 4.353 -24.744 1.00 . A A . 28 ARG NE 1 1
1 423 1 1 27 ARG NH1 N -8.061 2.659 -24.596 1.00 . A A . 28 ARG NH1 1 1
1 424 1 1 27 ARG NH2 N -8.754 4.847 -24.602 1.00 . A A . 28 ARG NH2 1 1
1 425 1 1 27 ARG O O -1.890 5.330 -27.397 1.00 . A A . 28 ARG O 1 1
1 426 1 1 28 LYS C C 0.503 7.101 -26.530 1.00 . A A . 29 LYS C 1 1
1 427 1 1 28 LYS CA C -0.618 6.915 -25.512 1.00 . A A . 29 LYS CA 1 1
1 428 1 1 28 LYS CB C -0.203 7.510 -24.165 1.00 . A A . 29 LYS CB 1 1
1 429 1 1 28 LYS CD C -0.831 8.927 -22.188 1.00 . A A . 29 LYS CD 1 1
1 430 1 1 28 LYS CE C -1.802 8.723 -21.035 1.00 . A A . 29 LYS CE 1 1
1 431 1 1 28 LYS CG C -1.324 8.252 -23.457 1.00 . A A . 29 LYS CG 1 1
1 432 1 1 28 LYS H H -0.720 5.045 -24.525 1.00 . A A . 29 LYS H 1 1
1 433 1 1 28 LYS HA H -1.499 7.428 -25.867 1.00 . A A . 29 LYS HA 1 1
1 434 1 1 28 LYS HB2 H 0.135 6.712 -23.521 1.00 . A A . 29 LYS HB2 1 1
1 435 1 1 28 LYS HB3 H 0.612 8.201 -24.327 1.00 . A A . 29 LYS HB3 1 1
1 436 1 1 28 LYS HD2 H 0.126 8.508 -21.916 1.00 . A A . 29 LYS HD2 1 1
1 437 1 1 28 LYS HD3 H -0.722 9.986 -22.373 1.00 . A A . 29 LYS HD3 1 1
1 438 1 1 28 LYS HE2 H -2.135 7.696 -21.039 1.00 . A A . 29 LYS HE2 1 1
1 439 1 1 28 LYS HE3 H -1.288 8.931 -20.108 1.00 . A A . 29 LYS HE3 1 1
1 440 1 1 28 LYS HG2 H -1.721 9.005 -24.121 1.00 . A A . 29 LYS HG2 1 1
1 441 1 1 28 LYS HG3 H -2.103 7.548 -23.201 1.00 . A A . 29 LYS HG3 1 1
1 442 1 1 28 LYS HZ1 H -3.855 9.051 -21.236 1.00 . A A . 29 LYS HZ1 1 1
1 443 1 1 28 LYS HZ2 H -2.897 10.231 -21.979 1.00 . A A . 29 LYS HZ2 1 1
1 444 1 1 28 LYS HZ3 H -3.065 10.214 -20.295 1.00 . A A . 29 LYS HZ3 1 1
1 445 1 1 28 LYS N N -0.953 5.504 -25.360 1.00 . A A . 29 LYS N 1 1
1 446 1 1 28 LYS NZ N -2.988 9.617 -21.144 1.00 . A A . 29 LYS NZ 1 1
1 447 1 1 28 LYS O O 0.647 8.171 -27.120 1.00 . A A . 29 LYS O 1 1
1 448 1 1 29 ALA C C 1.890 6.139 -29.115 1.00 . A A . 30 ALA C 1 1
1 449 1 1 29 ALA CA C 2.400 6.099 -27.679 1.00 . A A . 30 ALA CA 1 1
1 450 1 1 29 ALA CB C 3.320 4.905 -27.476 1.00 . A A . 30 ALA CB 1 1
1 451 1 1 29 ALA H H 1.129 5.226 -26.230 1.00 . A A . 30 ALA H 1 1
1 452 1 1 29 ALA HA H 2.968 6.997 -27.484 1.00 . A A . 30 ALA HA 1 1
1 453 1 1 29 ALA HB1 H 4.103 4.925 -28.220 1.00 . A A . 30 ALA HB1 1 1
1 454 1 1 29 ALA HB2 H 3.759 4.952 -26.490 1.00 . A A . 30 ALA HB2 1 1
1 455 1 1 29 ALA HB3 H 2.752 3.992 -27.575 1.00 . A A . 30 ALA HB3 1 1
1 456 1 1 29 ALA N N 1.294 6.052 -26.730 1.00 . A A . 30 ALA N 1 1
1 457 1 1 29 ALA O O 2.574 6.625 -30.014 1.00 . A A . 30 ALA O 1 1
1 458 1 1 30 GLY C C 0.891 4.748 -31.622 1.00 . A A . 31 GLY C 1 1
1 459 1 1 30 GLY CA C 0.102 5.608 -30.654 1.00 . A A . 31 GLY CA 1 1
1 460 1 1 30 GLY H H 0.182 5.248 -28.569 1.00 . A A . 31 GLY H 1 1
1 461 1 1 30 GLY HA2 H -0.907 5.227 -30.591 1.00 . A A . 31 GLY HA2 1 1
1 462 1 1 30 GLY HA3 H 0.071 6.619 -31.032 1.00 . A A . 31 GLY HA3 1 1
1 463 1 1 30 GLY N N 0.682 5.622 -29.324 1.00 . A A . 31 GLY N 1 1
1 464 1 1 30 GLY O O 1.624 5.264 -32.465 1.00 . A A . 31 GLY O 1 1
1 465 1 1 31 VAL C C 0.526 1.377 -32.833 1.00 . A A . 32 VAL C 1 1
1 466 1 1 31 VAL CA C 1.447 2.500 -32.371 1.00 . A A . 32 VAL CA 1 1
1 467 1 1 31 VAL CB C 2.670 1.888 -31.663 1.00 . A A . 32 VAL CB 1 1
1 468 1 1 31 VAL CG1 C 3.704 2.961 -31.357 1.00 . A A . 32 VAL CG1 1 1
1 469 1 1 31 VAL CG2 C 2.245 1.168 -30.393 1.00 . A A . 32 VAL CG2 1 1
1 470 1 1 31 VAL H H 0.143 3.082 -30.809 1.00 . A A . 32 VAL H 1 1
1 471 1 1 31 VAL HA H 1.794 3.047 -33.235 1.00 . A A . 32 VAL HA 1 1
1 472 1 1 31 VAL HB H 3.121 1.165 -32.328 1.00 . A A . 32 VAL HB 1 1
1 473 1 1 31 VAL HG11 H 3.362 3.910 -31.746 1.00 . A A . 32 VAL HG11 1 1
1 474 1 1 31 VAL HG12 H 3.840 3.036 -30.289 1.00 . A A . 32 VAL HG12 1 1
1 475 1 1 31 VAL HG13 H 4.643 2.700 -31.823 1.00 . A A . 32 VAL HG13 1 1
1 476 1 1 31 VAL HG21 H 2.843 0.277 -30.267 1.00 . A A . 32 VAL HG21 1 1
1 477 1 1 31 VAL HG22 H 2.389 1.820 -29.543 1.00 . A A . 32 VAL HG22 1 1
1 478 1 1 31 VAL HG23 H 1.203 0.895 -30.464 1.00 . A A . 32 VAL HG23 1 1
1 479 1 1 31 VAL N N 0.742 3.433 -31.500 1.00 . A A . 32 VAL N 1 1
1 480 1 1 31 VAL O O -0.619 1.279 -32.394 1.00 . A A . 32 VAL O 1 1
1 481 1 1 32 ALA C C 1.085 -1.425 -35.214 1.00 . A A . 33 ALA C 1 1
1 482 1 1 32 ALA CA C 0.258 -0.588 -34.243 1.00 . A A . 33 ALA CA 1 1
1 483 1 1 32 ALA CB C -1.006 -0.083 -34.923 1.00 . A A . 33 ALA CB 1 1
1 484 1 1 32 ALA H H 1.954 0.661 -34.035 1.00 . A A . 33 ALA H 1 1
1 485 1 1 32 ALA HA H -0.035 -1.208 -33.408 1.00 . A A . 33 ALA HA 1 1
1 486 1 1 32 ALA HB1 H -1.700 0.269 -34.174 1.00 . A A . 33 ALA HB1 1 1
1 487 1 1 32 ALA HB2 H -0.755 0.727 -35.591 1.00 . A A . 33 ALA HB2 1 1
1 488 1 1 32 ALA HB3 H -1.458 -0.887 -35.484 1.00 . A A . 33 ALA HB3 1 1
1 489 1 1 32 ALA N N 1.035 0.530 -33.723 1.00 . A A . 33 ALA N 1 1
1 490 1 1 32 ALA O O 1.558 -0.924 -36.234 1.00 . A A . 33 ALA O 1 1
1 491 1 1 33 HIS C C 2.034 -5.019 -35.151 1.00 . A A . 34 HIS C 1 1
1 492 1 1 33 HIS CA C 2.025 -3.610 -35.734 1.00 . A A . 34 HIS CA 1 1
1 493 1 1 33 HIS CB C 3.459 -3.101 -35.890 1.00 . A A . 34 HIS CB 1 1
1 494 1 1 33 HIS CD2 C 4.185 -2.129 -38.183 1.00 . A A . 34 HIS CD2 1 1
1 495 1 1 33 HIS CE1 C 4.679 -4.014 -39.188 1.00 . A A . 34 HIS CE1 1 1
1 496 1 1 33 HIS CG C 3.955 -3.132 -37.303 1.00 . A A . 34 HIS CG 1 1
1 497 1 1 33 HIS H H 0.853 -3.044 -34.064 1.00 . A A . 34 HIS H 1 1
1 498 1 1 33 HIS HA H 1.555 -3.638 -36.705 1.00 . A A . 34 HIS HA 1 1
1 499 1 1 33 HIS HB2 H 3.511 -2.080 -35.543 1.00 . A A . 34 HIS HB2 1 1
1 500 1 1 33 HIS HB3 H 4.118 -3.714 -35.293 1.00 . A A . 34 HIS HB3 1 1
1 501 1 1 33 HIS HD1 H 4.212 -5.203 -37.590 1.00 . A A . 34 HIS HD1 1 1
1 502 1 1 33 HIS HD2 H 4.042 -1.073 -38.003 1.00 . A A . 34 HIS HD2 1 1
1 503 1 1 33 HIS HE1 H 4.994 -4.729 -39.933 1.00 . A A . 34 HIS HE1 1 1
1 504 1 1 33 HIS N N 1.255 -2.703 -34.890 1.00 . A A . 34 HIS N 1 1
1 505 1 1 33 HIS ND1 N 4.273 -4.300 -37.964 1.00 . A A . 34 HIS ND1 1 1
1 506 1 1 33 HIS NE2 N 4.635 -2.704 -39.346 1.00 . A A . 34 HIS NE2 1 1
1 507 1 1 33 HIS O O 1.501 -5.953 -35.751 1.00 . A A . 34 HIS O 1 1
1 508 1 1 34 SER C C 1.331 -7.011 -33.021 1.00 . A A . 35 SER C 1 1
1 509 1 1 34 SER CA C 2.724 -6.463 -33.316 1.00 . A A . 35 SER CA 1 1
1 510 1 1 34 SER CB C 3.524 -6.346 -32.017 1.00 . A A . 35 SER CB 1 1
1 511 1 1 34 SER H H 3.048 -4.383 -33.549 1.00 . A A . 35 SER H 1 1
1 512 1 1 34 SER HA H 3.232 -7.143 -33.982 1.00 . A A . 35 SER HA 1 1
1 513 1 1 34 SER HB2 H 3.128 -5.536 -31.425 1.00 . A A . 35 SER HB2 1 1
1 514 1 1 34 SER HB3 H 3.443 -7.270 -31.464 1.00 . A A . 35 SER HB3 1 1
1 515 1 1 34 SER HG H 5.339 -5.855 -31.466 1.00 . A A . 35 SER HG 1 1
1 516 1 1 34 SER N N 2.642 -5.166 -33.978 1.00 . A A . 35 SER N 1 1
1 517 1 1 34 SER O O 0.323 -6.415 -33.401 1.00 . A A . 35 SER O 1 1
1 518 1 1 34 SER OG O 4.893 -6.091 -32.282 1.00 . A A . 35 SER OG 1 1
1 519 1 1 35 LYS C C -0.761 -7.927 -30.995 1.00 . A A . 36 LYS C 1 1
1 520 1 1 35 LYS CA C 0.015 -8.781 -31.992 1.00 . A A . 36 LYS CA 1 1
1 521 1 1 35 LYS CB C 0.259 -10.174 -31.405 1.00 . A A . 36 LYS CB 1 1
1 522 1 1 35 LYS CD C -0.498 -12.561 -31.211 1.00 . A A . 36 LYS CD 1 1
1 523 1 1 35 LYS CE C -0.342 -13.601 -32.310 1.00 . A A . 36 LYS CE 1 1
1 524 1 1 35 LYS CG C -0.807 -11.188 -31.783 1.00 . A A . 36 LYS CG 1 1
1 525 1 1 35 LYS H H 2.121 -8.579 -32.065 1.00 . A A . 36 LYS H 1 1
1 526 1 1 35 LYS HA H -0.567 -8.877 -32.895 1.00 . A A . 36 LYS HA 1 1
1 527 1 1 35 LYS HB2 H 1.213 -10.538 -31.757 1.00 . A A . 36 LYS HB2 1 1
1 528 1 1 35 LYS HB3 H 0.287 -10.097 -30.328 1.00 . A A . 36 LYS HB3 1 1
1 529 1 1 35 LYS HD2 H 0.421 -12.508 -30.647 1.00 . A A . 36 LYS HD2 1 1
1 530 1 1 35 LYS HD3 H -1.306 -12.859 -30.557 1.00 . A A . 36 LYS HD3 1 1
1 531 1 1 35 LYS HE2 H -1.306 -14.043 -32.509 1.00 . A A . 36 LYS HE2 1 1
1 532 1 1 35 LYS HE3 H 0.020 -13.110 -33.202 1.00 . A A . 36 LYS HE3 1 1
1 533 1 1 35 LYS HG2 H -1.760 -10.855 -31.398 1.00 . A A . 36 LYS HG2 1 1
1 534 1 1 35 LYS HG3 H -0.857 -11.259 -32.860 1.00 . A A . 36 LYS HG3 1 1
1 535 1 1 35 LYS HZ1 H 0.101 -15.477 -31.506 1.00 . A A . 36 LYS HZ1 1 1
1 536 1 1 35 LYS HZ2 H 1.297 -14.314 -31.229 1.00 . A A . 36 LYS HZ2 1 1
1 537 1 1 35 LYS HZ3 H 1.133 -15.009 -32.762 1.00 . A A . 36 LYS HZ3 1 1
1 538 1 1 35 LYS N N 1.283 -8.151 -32.340 1.00 . A A . 36 LYS N 1 1
1 539 1 1 35 LYS NZ N 0.614 -14.675 -31.925 1.00 . A A . 36 LYS NZ 1 1
1 540 1 1 35 LYS O O -1.809 -7.370 -31.323 1.00 . A A . 36 LYS O 1 1
1 541 1 1 36 SER C C -0.013 -6.979 -27.481 1.00 . A A . 37 SER C 1 1
1 542 1 1 36 SER CA C -0.886 -7.042 -28.730 1.00 . A A . 37 SER CA 1 1
1 543 1 1 36 SER CB C -2.250 -7.641 -28.383 1.00 . A A . 37 SER CB 1 1
1 544 1 1 36 SER H H 0.598 -8.294 -29.575 1.00 . A A . 37 SER H 1 1
1 545 1 1 36 SER HA H -1.028 -6.040 -29.108 1.00 . A A . 37 SER HA 1 1
1 546 1 1 36 SER HB2 H -2.914 -7.531 -29.227 1.00 . A A . 37 SER HB2 1 1
1 547 1 1 36 SER HB3 H -2.132 -8.690 -28.152 1.00 . A A . 37 SER HB3 1 1
1 548 1 1 36 SER HG H -3.696 -7.352 -27.093 1.00 . A A . 37 SER HG 1 1
1 549 1 1 36 SER N N -0.240 -7.827 -29.776 1.00 . A A . 37 SER N 1 1
1 550 1 1 36 SER O O 0.933 -7.752 -27.332 1.00 . A A . 37 SER O 1 1
1 551 1 1 36 SER OG O -2.823 -6.989 -27.263 1.00 . A A . 37 SER OG 1 1
1 552 1 1 37 SER C C 0.567 -7.213 -24.619 1.00 . A A . 38 SER C 1 1
1 553 1 1 37 SER CA C 0.418 -5.883 -25.351 1.00 . A A . 38 SER CA 1 1
1 554 1 1 37 SER CB C -0.269 -4.862 -24.442 1.00 . A A . 38 SER CB 1 1
1 555 1 1 37 SER H H -1.103 -5.465 -26.762 1.00 . A A . 38 SER H 1 1
1 556 1 1 37 SER HA H 1.400 -5.517 -25.610 1.00 . A A . 38 SER HA 1 1
1 557 1 1 37 SER HB2 H -1.066 -4.379 -24.986 1.00 . A A . 38 SER HB2 1 1
1 558 1 1 37 SER HB3 H -0.678 -5.369 -23.580 1.00 . A A . 38 SER HB3 1 1
1 559 1 1 37 SER HG H 1.334 -3.758 -24.658 1.00 . A A . 38 SER HG 1 1
1 560 1 1 37 SER N N -0.338 -6.051 -26.586 1.00 . A A . 38 SER N 1 1
1 561 1 1 37 SER O O 1.677 -7.644 -24.308 1.00 . A A . 38 SER O 1 1
1 562 1 1 37 SER OG O 0.646 -3.875 -24.000 1.00 . A A . 38 SER OG 1 1
1 563 1 1 38 LYS C C 0.445 -10.102 -24.283 1.00 . A A . 39 LYS C 1 1
1 564 1 1 38 LYS CA C -0.560 -9.143 -23.652 1.00 . A A . 39 LYS CA 1 1
1 565 1 1 38 LYS CB C -1.959 -9.762 -23.680 1.00 . A A . 39 LYS CB 1 1
1 566 1 1 38 LYS CD C -4.056 -9.931 -22.306 1.00 . A A . 39 LYS CD 1 1
1 567 1 1 38 LYS CE C -4.584 -9.299 -21.028 1.00 . A A . 39 LYS CE 1 1
1 568 1 1 38 LYS CG C -2.539 -10.017 -22.299 1.00 . A A . 39 LYS CG 1 1
1 569 1 1 38 LYS H H -1.417 -7.466 -24.620 1.00 . A A . 39 LYS H 1 1
1 570 1 1 38 LYS HA H -0.275 -8.964 -22.627 1.00 . A A . 39 LYS HA 1 1
1 571 1 1 38 LYS HB2 H -2.624 -9.096 -24.209 1.00 . A A . 39 LYS HB2 1 1
1 572 1 1 38 LYS HB3 H -1.912 -10.704 -24.207 1.00 . A A . 39 LYS HB3 1 1
1 573 1 1 38 LYS HD2 H -4.370 -9.331 -23.148 1.00 . A A . 39 LYS HD2 1 1
1 574 1 1 38 LYS HD3 H -4.464 -10.928 -22.400 1.00 . A A . 39 LYS HD3 1 1
1 575 1 1 38 LYS HE2 H -4.010 -8.409 -20.818 1.00 . A A . 39 LYS HE2 1 1
1 576 1 1 38 LYS HE3 H -5.620 -9.032 -21.176 1.00 . A A . 39 LYS HE3 1 1
1 577 1 1 38 LYS HG2 H -2.247 -11.004 -21.973 1.00 . A A . 39 LYS HG2 1 1
1 578 1 1 38 LYS HG3 H -2.148 -9.279 -21.613 1.00 . A A . 39 LYS HG3 1 1
1 579 1 1 38 LYS HZ1 H -4.293 -9.689 -18.997 1.00 . A A . 39 LYS HZ1 1 1
1 580 1 1 38 LYS HZ2 H -3.709 -10.904 -20.018 1.00 . A A . 39 LYS HZ2 1 1
1 581 1 1 38 LYS HZ3 H -5.372 -10.752 -19.751 1.00 . A A . 39 LYS HZ3 1 1
1 582 1 1 38 LYS N N -0.561 -7.860 -24.346 1.00 . A A . 39 LYS N 1 1
1 583 1 1 38 LYS NZ N -4.483 -10.226 -19.867 1.00 . A A . 39 LYS NZ 1 1
1 584 1 1 38 LYS O O 1.164 -10.812 -23.581 1.00 . A A . 39 LYS O 1 1
1 585 1 1 39 ASP C C 2.841 -10.478 -26.221 1.00 . A A . 40 ASP C 1 1
1 586 1 1 39 ASP CA C 1.407 -10.986 -26.336 1.00 . A A . 40 ASP CA 1 1
1 587 1 1 39 ASP CB C 1.002 -11.078 -27.807 1.00 . A A . 40 ASP CB 1 1
1 588 1 1 39 ASP CG C 0.335 -12.398 -28.143 1.00 . A A . 40 ASP CG 1 1
1 589 1 1 39 ASP H H -0.111 -9.527 -26.115 1.00 . A A . 40 ASP H 1 1
1 590 1 1 39 ASP HA H 1.351 -11.969 -25.894 1.00 . A A . 40 ASP HA 1 1
1 591 1 1 39 ASP HB2 H 0.310 -10.279 -28.034 1.00 . A A . 40 ASP HB2 1 1
1 592 1 1 39 ASP HB3 H 1.882 -10.973 -28.424 1.00 . A A . 40 ASP HB3 1 1
1 593 1 1 39 ASP N N 0.489 -10.116 -25.610 1.00 . A A . 40 ASP N 1 1
1 594 1 1 39 ASP O O 3.784 -11.265 -26.140 1.00 . A A . 40 ASP O 1 1
1 595 1 1 39 ASP OD1 O 1.054 -13.411 -28.269 1.00 . A A . 40 ASP OD1 1 1
1 596 1 1 39 ASP OD2 O -0.906 -12.417 -28.278 1.00 . A A . 40 ASP OD2 1 1
1 597 1 1 40 MET C C 4.948 -8.843 -24.755 1.00 . A A . 41 MET C 1 1
1 598 1 1 40 MET CA C 4.317 -8.546 -26.112 1.00 . A A . 41 MET CA 1 1
1 599 1 1 40 MET CB C 4.219 -7.034 -26.321 1.00 . A A . 41 MET CB 1 1
1 600 1 1 40 MET CE C 3.674 -4.338 -29.074 1.00 . A A . 41 MET CE 1 1
1 601 1 1 40 MET CG C 4.571 -6.591 -27.732 1.00 . A A . 41 MET CG 1 1
1 602 1 1 40 MET H H 2.208 -8.582 -26.284 1.00 . A A . 41 MET H 1 1
1 603 1 1 40 MET HA H 4.940 -8.968 -26.886 1.00 . A A . 41 MET HA 1 1
1 604 1 1 40 MET HB2 H 3.208 -6.718 -26.109 1.00 . A A . 41 MET HB2 1 1
1 605 1 1 40 MET HB3 H 4.892 -6.542 -25.635 1.00 . A A . 41 MET HB3 1 1
1 606 1 1 40 MET HE1 H 4.630 -4.386 -29.574 1.00 . A A . 41 MET HE1 1 1
1 607 1 1 40 MET HE2 H 2.947 -3.881 -29.728 1.00 . A A . 41 MET HE2 1 1
1 608 1 1 40 MET HE3 H 3.768 -3.750 -28.173 1.00 . A A . 41 MET HE3 1 1
1 609 1 1 40 MET HG2 H 5.300 -5.797 -27.675 1.00 . A A . 41 MET HG2 1 1
1 610 1 1 40 MET HG3 H 4.997 -7.431 -28.261 1.00 . A A . 41 MET HG3 1 1
1 611 1 1 40 MET N N 2.998 -9.158 -26.216 1.00 . A A . 41 MET N 1 1
1 612 1 1 40 MET O O 6.119 -9.212 -24.674 1.00 . A A . 41 MET O 1 1
1 613 1 1 40 MET SD S 3.139 -5.994 -28.650 1.00 . A A . 41 MET SD 1 1
1 614 1 1 41 GLU C C 4.981 -10.407 -22.147 1.00 . A A . 42 GLU C 1 1
1 615 1 1 41 GLU CA C 4.649 -8.930 -22.342 1.00 . A A . 42 GLU CA 1 1
1 616 1 1 41 GLU CB C 3.605 -8.491 -21.312 1.00 . A A . 42 GLU CB 1 1
1 617 1 1 41 GLU CD C 2.018 -6.579 -21.765 1.00 . A A . 42 GLU CD 1 1
1 618 1 1 41 GLU CG C 3.390 -6.988 -21.267 1.00 . A A . 42 GLU CG 1 1
1 619 1 1 41 GLU H H 3.239 -8.384 -23.823 1.00 . A A . 42 GLU H 1 1
1 620 1 1 41 GLU HA H 5.548 -8.350 -22.199 1.00 . A A . 42 GLU HA 1 1
1 621 1 1 41 GLU HB2 H 2.663 -8.962 -21.550 1.00 . A A . 42 GLU HB2 1 1
1 622 1 1 41 GLU HB3 H 3.924 -8.818 -20.333 1.00 . A A . 42 GLU HB3 1 1
1 623 1 1 41 GLU HG2 H 3.501 -6.652 -20.247 1.00 . A A . 42 GLU HG2 1 1
1 624 1 1 41 GLU HG3 H 4.138 -6.511 -21.884 1.00 . A A . 42 GLU HG3 1 1
1 625 1 1 41 GLU N N 4.165 -8.680 -23.694 1.00 . A A . 42 GLU N 1 1
1 626 1 1 41 GLU O O 6.003 -10.751 -21.553 1.00 . A A . 42 GLU O 1 1
1 627 1 1 41 GLU OE1 O 1.077 -7.391 -21.641 1.00 . A A . 42 GLU OE1 1 1
1 628 1 1 41 GLU OE2 O 1.884 -5.449 -22.277 1.00 . A A . 42 GLU OE2 1 1
1 629 1 1 42 SER C C 5.647 -13.131 -23.131 1.00 . A A . 43 SER C 1 1
1 630 1 1 42 SER CA C 4.308 -12.714 -22.531 1.00 . A A . 43 SER CA 1 1
1 631 1 1 42 SER CB C 3.169 -13.467 -23.222 1.00 . A A . 43 SER CB 1 1
1 632 1 1 42 SER H H 3.314 -10.938 -23.115 1.00 . A A . 43 SER H 1 1
1 633 1 1 42 SER HA H 4.305 -12.962 -21.480 1.00 . A A . 43 SER HA 1 1
1 634 1 1 42 SER HB2 H 3.215 -14.511 -22.953 1.00 . A A . 43 SER HB2 1 1
1 635 1 1 42 SER HB3 H 2.223 -13.054 -22.904 1.00 . A A . 43 SER HB3 1 1
1 636 1 1 42 SER HG H 2.700 -14.011 -25.045 1.00 . A A . 43 SER HG 1 1
1 637 1 1 42 SER N N 4.110 -11.275 -22.652 1.00 . A A . 43 SER N 1 1
1 638 1 1 42 SER O O 6.373 -13.942 -22.555 1.00 . A A . 43 SER O 1 1
1 639 1 1 42 SER OG O 3.266 -13.354 -24.632 1.00 . A A . 43 SER OG 1 1
1 640 1 1 43 HIS C C 8.416 -12.433 -24.142 1.00 . A A . 44 HIS C 1 1
1 641 1 1 43 HIS CA C 7.219 -12.884 -24.973 1.00 . A A . 44 HIS CA 1 1
1 642 1 1 43 HIS CB C 7.258 -12.217 -26.348 1.00 . A A . 44 HIS CB 1 1
1 643 1 1 43 HIS CD2 C 9.068 -13.755 -27.390 1.00 . A A . 44 HIS CD2 1 1
1 644 1 1 43 HIS CE1 C 10.240 -12.217 -28.423 1.00 . A A . 44 HIS CE1 1 1
1 645 1 1 43 HIS CG C 8.476 -12.562 -27.148 1.00 . A A . 44 HIS CG 1 1
1 646 1 1 43 HIS H H 5.347 -11.933 -24.703 1.00 . A A . 44 HIS H 1 1
1 647 1 1 43 HIS HA H 7.269 -13.955 -25.101 1.00 . A A . 44 HIS HA 1 1
1 648 1 1 43 HIS HB2 H 6.392 -12.525 -26.915 1.00 . A A . 44 HIS HB2 1 1
1 649 1 1 43 HIS HB3 H 7.236 -11.144 -26.222 1.00 . A A . 44 HIS HB3 1 1
1 650 1 1 43 HIS HD1 H 9.062 -10.655 -27.825 1.00 . A A . 44 HIS HD1 1 1
1 651 1 1 43 HIS HD2 H 8.740 -14.719 -27.026 1.00 . A A . 44 HIS HD2 1 1
1 652 1 1 43 HIS HE1 H 10.997 -11.730 -29.019 1.00 . A A . 44 HIS HE1 1 1
1 653 1 1 43 HIS N N 5.967 -12.572 -24.293 1.00 . A A . 44 HIS N 1 1
1 654 1 1 43 HIS ND1 N 9.235 -11.619 -27.808 1.00 . A A . 44 HIS ND1 1 1
1 655 1 1 43 HIS NE2 N 10.161 -13.514 -28.185 1.00 . A A . 44 HIS NE2 1 1
1 656 1 1 43 HIS O O 9.380 -13.178 -23.967 1.00 . A A . 44 HIS O 1 1
1 657 1 1 44 VAL C C 9.745 -11.567 -21.640 1.00 . A A . 45 VAL C 1 1
1 658 1 1 44 VAL CA C 9.426 -10.656 -22.820 1.00 . A A . 45 VAL CA 1 1
1 659 1 1 44 VAL CB C 9.069 -9.254 -22.290 1.00 . A A . 45 VAL CB 1 1
1 660 1 1 44 VAL CG1 C 10.263 -8.631 -21.581 1.00 . A A . 45 VAL CG1 1 1
1 661 1 1 44 VAL CG2 C 8.587 -8.363 -23.424 1.00 . A A . 45 VAL CG2 1 1
1 662 1 1 44 VAL H H 7.554 -10.660 -23.807 1.00 . A A . 45 VAL H 1 1
1 663 1 1 44 VAL HA H 10.304 -10.569 -23.443 1.00 . A A . 45 VAL HA 1 1
1 664 1 1 44 VAL HB H 8.267 -9.356 -21.574 1.00 . A A . 45 VAL HB 1 1
1 665 1 1 44 VAL HG11 H 11.004 -9.393 -21.389 1.00 . A A . 45 VAL HG11 1 1
1 666 1 1 44 VAL HG12 H 10.690 -7.861 -22.206 1.00 . A A . 45 VAL HG12 1 1
1 667 1 1 44 VAL HG13 H 9.940 -8.199 -20.645 1.00 . A A . 45 VAL HG13 1 1
1 668 1 1 44 VAL HG21 H 8.680 -8.892 -24.361 1.00 . A A . 45 VAL HG21 1 1
1 669 1 1 44 VAL HG22 H 7.552 -8.100 -23.261 1.00 . A A . 45 VAL HG22 1 1
1 670 1 1 44 VAL HG23 H 9.186 -7.465 -23.456 1.00 . A A . 45 VAL HG23 1 1
1 671 1 1 44 VAL N N 8.348 -11.207 -23.633 1.00 . A A . 45 VAL N 1 1
1 672 1 1 44 VAL O O 10.911 -11.818 -21.333 1.00 . A A . 45 VAL O 1 1
1 673 1 1 45 PHE C C 9.617 -14.215 -20.231 1.00 . A A . 46 PHE C 1 1
1 674 1 1 45 PHE CA C 8.871 -12.945 -19.834 1.00 . A A . 46 PHE CA 1 1
1 675 1 1 45 PHE CB C 7.509 -13.305 -19.236 1.00 . A A . 46 PHE CB 1 1
1 676 1 1 45 PHE CD1 C 8.055 -15.029 -17.496 1.00 . A A . 46 PHE CD1 1 1
1 677 1 1 45 PHE CD2 C 7.182 -12.929 -16.777 1.00 . A A . 46 PHE CD2 1 1
1 678 1 1 45 PHE CE1 C 8.125 -15.453 -16.182 1.00 . A A . 46 PHE CE1 1 1
1 679 1 1 45 PHE CE2 C 7.251 -13.348 -15.462 1.00 . A A . 46 PHE CE2 1 1
1 680 1 1 45 PHE CG C 7.584 -13.763 -17.808 1.00 . A A . 46 PHE CG 1 1
1 681 1 1 45 PHE CZ C 7.722 -14.612 -15.164 1.00 . A A . 46 PHE CZ 1 1
1 682 1 1 45 PHE H H 7.797 -11.824 -21.274 1.00 . A A . 46 PHE H 1 1
1 683 1 1 45 PHE HA H 9.451 -12.418 -19.093 1.00 . A A . 46 PHE HA 1 1
1 684 1 1 45 PHE HB2 H 6.867 -12.438 -19.273 1.00 . A A . 46 PHE HB2 1 1
1 685 1 1 45 PHE HB3 H 7.068 -14.100 -19.818 1.00 . A A . 46 PHE HB3 1 1
1 686 1 1 45 PHE HD1 H 8.371 -15.688 -18.292 1.00 . A A . 46 PHE HD1 1 1
1 687 1 1 45 PHE HD2 H 6.813 -11.941 -17.008 1.00 . A A . 46 PHE HD2 1 1
1 688 1 1 45 PHE HE1 H 8.494 -16.442 -15.954 1.00 . A A . 46 PHE HE1 1 1
1 689 1 1 45 PHE HE2 H 6.934 -12.689 -14.667 1.00 . A A . 46 PHE HE2 1 1
1 690 1 1 45 PHE HZ H 7.776 -14.942 -14.137 1.00 . A A . 46 PHE HZ 1 1
1 691 1 1 45 PHE N N 8.702 -12.061 -20.981 1.00 . A A . 46 PHE N 1 1
1 692 1 1 45 PHE O O 10.705 -14.493 -19.727 1.00 . A A . 46 PHE O 1 1
1 693 1 1 46 LEU C C 11.016 -15.970 -22.186 1.00 . A A . 47 LEU C 1 1
1 694 1 1 46 LEU CA C 9.629 -16.226 -21.604 1.00 . A A . 47 LEU CA 1 1
1 695 1 1 46 LEU CB C 8.737 -16.889 -22.654 1.00 . A A . 47 LEU CB 1 1
1 696 1 1 46 LEU CD1 C 6.369 -17.585 -23.091 1.00 . A A . 47 LEU CD1 1 1
1 697 1 1 46 LEU CD2 C 7.914 -19.120 -21.859 1.00 . A A . 47 LEU CD2 1 1
1 698 1 1 46 LEU CG C 7.536 -17.669 -22.119 1.00 . A A . 47 LEU CG 1 1
1 699 1 1 46 LEU H H 8.156 -14.710 -21.503 1.00 . A A . 47 LEU H 1 1
1 700 1 1 46 LEU HA H 9.725 -16.886 -20.755 1.00 . A A . 47 LEU HA 1 1
1 701 1 1 46 LEU HB2 H 8.365 -16.116 -23.308 1.00 . A A . 47 LEU HB2 1 1
1 702 1 1 46 LEU HB3 H 9.350 -17.574 -23.223 1.00 . A A . 47 LEU HB3 1 1
1 703 1 1 46 LEU HD11 H 6.537 -16.778 -23.787 1.00 . A A . 47 LEU HD11 1 1
1 704 1 1 46 LEU HD12 H 5.456 -17.404 -22.543 1.00 . A A . 47 LEU HD12 1 1
1 705 1 1 46 LEU HD13 H 6.284 -18.517 -23.632 1.00 . A A . 47 LEU HD13 1 1
1 706 1 1 46 LEU HD21 H 7.054 -19.751 -22.030 1.00 . A A . 47 LEU HD21 1 1
1 707 1 1 46 LEU HD22 H 8.242 -19.229 -20.836 1.00 . A A . 47 LEU HD22 1 1
1 708 1 1 46 LEU HD23 H 8.712 -19.409 -22.527 1.00 . A A . 47 LEU HD23 1 1
1 709 1 1 46 LEU HG H 7.220 -17.232 -21.181 1.00 . A A . 47 LEU HG 1 1
1 710 1 1 46 LEU N N 9.023 -14.984 -21.138 1.00 . A A . 47 LEU N 1 1
1 711 1 1 46 LEU O O 11.859 -16.866 -22.229 1.00 . A A . 47 LEU O 1 1
1 712 1 1 47 LYS C C 13.522 -13.966 -22.119 1.00 . A A . 48 LYS C 1 1
1 713 1 1 47 LYS CA C 12.531 -14.363 -23.209 1.00 . A A . 48 LYS CA 1 1
1 714 1 1 47 LYS CB C 12.352 -13.206 -24.195 1.00 . A A . 48 LYS CB 1 1
1 715 1 1 47 LYS CD C 13.374 -12.155 -26.234 1.00 . A A . 48 LYS CD 1 1
1 716 1 1 47 LYS CE C 14.592 -11.405 -26.752 1.00 . A A . 48 LYS CE 1 1
1 717 1 1 47 LYS CG C 13.641 -12.782 -24.876 1.00 . A A . 48 LYS CG 1 1
1 718 1 1 47 LYS H H 10.535 -14.068 -22.571 1.00 . A A . 48 LYS H 1 1
1 719 1 1 47 LYS HA H 12.921 -15.219 -23.739 1.00 . A A . 48 LYS HA 1 1
1 720 1 1 47 LYS HB2 H 11.647 -13.504 -24.957 1.00 . A A . 48 LYS HB2 1 1
1 721 1 1 47 LYS HB3 H 11.954 -12.354 -23.662 1.00 . A A . 48 LYS HB3 1 1
1 722 1 1 47 LYS HD2 H 13.120 -12.934 -26.937 1.00 . A A . 48 LYS HD2 1 1
1 723 1 1 47 LYS HD3 H 12.547 -11.464 -26.146 1.00 . A A . 48 LYS HD3 1 1
1 724 1 1 47 LYS HE2 H 14.550 -10.387 -26.395 1.00 . A A . 48 LYS HE2 1 1
1 725 1 1 47 LYS HE3 H 15.482 -11.884 -26.370 1.00 . A A . 48 LYS HE3 1 1
1 726 1 1 47 LYS HG2 H 14.147 -12.060 -24.252 1.00 . A A . 48 LYS HG2 1 1
1 727 1 1 47 LYS HG3 H 14.270 -13.651 -25.009 1.00 . A A . 48 LYS HG3 1 1
1 728 1 1 47 LYS HZ1 H 14.898 -12.341 -28.594 1.00 . A A . 48 LYS HZ1 1 1
1 729 1 1 47 LYS HZ2 H 15.361 -10.714 -28.567 1.00 . A A . 48 LYS HZ2 1 1
1 730 1 1 47 LYS HZ3 H 13.722 -11.125 -28.630 1.00 . A A . 48 LYS HZ3 1 1
1 731 1 1 47 LYS N N 11.246 -14.740 -22.632 1.00 . A A . 48 LYS N 1 1
1 732 1 1 47 LYS NZ N 14.647 -11.395 -28.240 1.00 . A A . 48 LYS NZ 1 1
1 733 1 1 47 LYS O O 14.735 -14.029 -22.317 1.00 . A A . 48 LYS O 1 1
1 734 1 1 48 ALA C C 14.291 -14.368 -19.038 1.00 . A A . 49 ALA C 1 1
1 735 1 1 48 ALA CA C 13.835 -13.158 -19.845 1.00 . A A . 49 ALA CA 1 1
1 736 1 1 48 ALA CB C 13.087 -12.178 -18.953 1.00 . A A . 49 ALA CB 1 1
1 737 1 1 48 ALA H H 12.022 -13.532 -20.870 1.00 . A A . 49 ALA H 1 1
1 738 1 1 48 ALA HA H 14.705 -12.654 -20.242 1.00 . A A . 49 ALA HA 1 1
1 739 1 1 48 ALA HB1 H 13.634 -11.247 -18.905 1.00 . A A . 49 ALA HB1 1 1
1 740 1 1 48 ALA HB2 H 12.104 -11.998 -19.361 1.00 . A A . 49 ALA HB2 1 1
1 741 1 1 48 ALA HB3 H 12.996 -12.593 -17.961 1.00 . A A . 49 ALA HB3 1 1
1 742 1 1 48 ALA N N 12.997 -13.560 -20.968 1.00 . A A . 49 ALA N 1 1
1 743 1 1 48 ALA O O 13.652 -15.421 -19.064 1.00 . A A . 49 ALA O 1 1
1 744 1 1 49 LYS C C 15.684 -15.039 -16.026 1.00 . A A . 50 LYS C 1 1
1 745 1 1 49 LYS CA C 15.942 -15.294 -17.507 1.00 . A A . 50 LYS CA 1 1
1 746 1 1 49 LYS CB C 17.445 -15.443 -17.756 1.00 . A A . 50 LYS CB 1 1
1 747 1 1 49 LYS CD C 18.682 -16.148 -19.825 1.00 . A A . 50 LYS CD 1 1
1 748 1 1 49 LYS CE C 20.131 -15.999 -19.388 1.00 . A A . 50 LYS CE 1 1
1 749 1 1 49 LYS CG C 17.797 -16.600 -18.676 1.00 . A A . 50 LYS CG 1 1
1 750 1 1 49 LYS H H 15.865 -13.350 -18.344 1.00 . A A . 50 LYS H 1 1
1 751 1 1 49 LYS HA H 15.446 -16.208 -17.795 1.00 . A A . 50 LYS HA 1 1
1 752 1 1 49 LYS HB2 H 17.817 -14.531 -18.200 1.00 . A A . 50 LYS HB2 1 1
1 753 1 1 49 LYS HB3 H 17.940 -15.600 -16.809 1.00 . A A . 50 LYS HB3 1 1
1 754 1 1 49 LYS HD2 H 18.631 -16.881 -20.617 1.00 . A A . 50 LYS HD2 1 1
1 755 1 1 49 LYS HD3 H 18.326 -15.195 -20.190 1.00 . A A . 50 LYS HD3 1 1
1 756 1 1 49 LYS HE2 H 20.180 -16.089 -18.313 1.00 . A A . 50 LYS HE2 1 1
1 757 1 1 49 LYS HE3 H 20.713 -16.788 -19.842 1.00 . A A . 50 LYS HE3 1 1
1 758 1 1 49 LYS HG2 H 18.321 -17.353 -18.107 1.00 . A A . 50 LYS HG2 1 1
1 759 1 1 49 LYS HG3 H 16.886 -17.018 -19.078 1.00 . A A . 50 LYS HG3 1 1
1 760 1 1 49 LYS HZ1 H 20.543 -13.981 -19.040 1.00 . A A . 50 LYS HZ1 1 1
1 761 1 1 49 LYS HZ2 H 20.243 -14.349 -20.663 1.00 . A A . 50 LYS HZ2 1 1
1 762 1 1 49 LYS HZ3 H 21.722 -14.772 -19.959 1.00 . A A . 50 LYS HZ3 1 1
1 763 1 1 49 LYS N N 15.400 -14.213 -18.323 1.00 . A A . 50 LYS N 1 1
1 764 1 1 49 LYS NZ N 20.700 -14.683 -19.791 1.00 . A A . 50 LYS NZ 1 1
1 765 1 1 49 LYS O O 15.631 -15.972 -15.224 1.00 . A A . 50 LYS O 1 1
1 766 1 1 50 THR C C 14.427 -12.124 -14.203 1.00 . A A . 51 THR C 1 1
1 767 1 1 50 THR CA C 15.270 -13.392 -14.283 1.00 . A A . 51 THR CA 1 1
1 768 1 1 50 THR CB C 16.585 -13.168 -13.512 1.00 . A A . 51 THR CB 1 1
1 769 1 1 50 THR CG2 C 17.458 -14.413 -13.560 1.00 . A A . 51 THR CG2 1 1
1 770 1 1 50 THR H H 15.577 -13.070 -16.352 1.00 . A A . 51 THR H 1 1
1 771 1 1 50 THR HA H 14.733 -14.201 -13.809 1.00 . A A . 51 THR HA 1 1
1 772 1 1 50 THR HB H 16.348 -12.953 -12.480 1.00 . A A . 51 THR HB 1 1
1 773 1 1 50 THR HG1 H 18.178 -12.019 -13.689 1.00 . A A . 51 THR HG1 1 1
1 774 1 1 50 THR HG21 H 18.362 -14.241 -12.994 1.00 . A A . 51 THR HG21 1 1
1 775 1 1 50 THR HG22 H 17.713 -14.635 -14.586 1.00 . A A . 51 THR HG22 1 1
1 776 1 1 50 THR HG23 H 16.920 -15.247 -13.135 1.00 . A A . 51 THR HG23 1 1
1 777 1 1 50 THR N N 15.523 -13.769 -15.667 1.00 . A A . 51 THR N 1 1
1 778 1 1 50 THR O O 14.170 -11.474 -15.216 1.00 . A A . 51 THR O 1 1
1 779 1 1 50 THR OG1 O 17.297 -12.058 -14.069 1.00 . A A . 51 THR OG1 1 1
1 780 1 1 51 ARG C C 13.878 -9.348 -13.336 1.00 . A A . 52 ARG C 1 1
1 781 1 1 51 ARG CA C 13.183 -10.589 -12.783 1.00 . A A . 52 ARG CA 1 1
1 782 1 1 51 ARG CB C 12.892 -10.402 -11.292 1.00 . A A . 52 ARG CB 1 1
1 783 1 1 51 ARG CD C 14.063 -10.889 -9.123 1.00 . A A . 52 ARG CD 1 1
1 784 1 1 51 ARG CG C 14.137 -10.159 -10.455 1.00 . A A . 52 ARG CG 1 1
1 785 1 1 51 ARG CZ C 15.412 -10.997 -7.071 1.00 . A A . 52 ARG CZ 1 1
1 786 1 1 51 ARG H H 14.236 -12.338 -12.224 1.00 . A A . 52 ARG H 1 1
1 787 1 1 51 ARG HA H 12.250 -10.729 -13.308 1.00 . A A . 52 ARG HA 1 1
1 788 1 1 51 ARG HB2 H 12.232 -9.556 -11.170 1.00 . A A . 52 ARG HB2 1 1
1 789 1 1 51 ARG HB3 H 12.401 -11.288 -10.920 1.00 . A A . 52 ARG HB3 1 1
1 790 1 1 51 ARG HD2 H 13.057 -10.809 -8.739 1.00 . A A . 52 ARG HD2 1 1
1 791 1 1 51 ARG HD3 H 14.305 -11.929 -9.284 1.00 . A A . 52 ARG HD3 1 1
1 792 1 1 51 ARG HE H 15.315 -9.421 -8.289 1.00 . A A . 52 ARG HE 1 1
1 793 1 1 51 ARG HG2 H 15.000 -10.512 -10.999 1.00 . A A . 52 ARG HG2 1 1
1 794 1 1 51 ARG HG3 H 14.234 -9.100 -10.270 1.00 . A A . 52 ARG HG3 1 1
1 795 1 1 51 ARG HH11 H 14.356 -12.669 -7.482 1.00 . A A . 52 ARG HH11 1 1
1 796 1 1 51 ARG HH12 H 15.311 -12.731 -6.038 1.00 . A A . 52 ARG HH12 1 1
1 797 1 1 51 ARG HH21 H 16.577 -9.491 -6.391 1.00 . A A . 52 ARG HH21 1 1
1 798 1 1 51 ARG HH22 H 16.574 -10.922 -5.418 1.00 . A A . 52 ARG HH22 1 1
1 799 1 1 51 ARG N N 13.998 -11.779 -12.993 1.00 . A A . 52 ARG N 1 1
1 800 1 1 51 ARG NE N 14.991 -10.333 -8.142 1.00 . A A . 52 ARG NE 1 1
1 801 1 1 51 ARG NH1 N 14.991 -12.233 -6.844 1.00 . A A . 52 ARG NH1 1 1
1 802 1 1 51 ARG NH2 N 16.257 -10.423 -6.223 1.00 . A A . 52 ARG NH2 1 1
1 803 1 1 51 ARG O O 13.226 -8.367 -13.693 1.00 . A A . 52 ARG O 1 1
1 804 1 1 52 ASP C C 15.879 -8.189 -15.431 1.00 . A A . 53 ASP C 1 1
1 805 1 1 52 ASP CA C 15.988 -8.281 -13.913 1.00 . A A . 53 ASP CA 1 1
1 806 1 1 52 ASP CB C 17.454 -8.429 -13.502 1.00 . A A . 53 ASP CB 1 1
1 807 1 1 52 ASP CG C 18.357 -7.440 -14.214 1.00 . A A . 53 ASP CG 1 1
1 808 1 1 52 ASP H H 15.666 -10.211 -13.102 1.00 . A A . 53 ASP H 1 1
1 809 1 1 52 ASP HA H 15.592 -7.375 -13.480 1.00 . A A . 53 ASP HA 1 1
1 810 1 1 52 ASP HB2 H 17.541 -8.265 -12.438 1.00 . A A . 53 ASP HB2 1 1
1 811 1 1 52 ASP HB3 H 17.788 -9.428 -13.737 1.00 . A A . 53 ASP HB3 1 1
1 812 1 1 52 ASP N N 15.204 -9.400 -13.403 1.00 . A A . 53 ASP N 1 1
1 813 1 1 52 ASP O O 15.578 -7.128 -15.978 1.00 . A A . 53 ASP O 1 1
1 814 1 1 52 ASP OD1 O 18.052 -6.230 -14.182 1.00 . A A . 53 ASP OD1 1 1
1 815 1 1 52 ASP OD2 O 19.367 -7.877 -14.803 1.00 . A A . 53 ASP OD2 1 1
1 816 1 1 53 GLU C C 14.730 -8.791 -18.062 1.00 . A A . 54 GLU C 1 1
1 817 1 1 53 GLU CA C 16.059 -9.351 -17.562 1.00 . A A . 54 GLU CA 1 1
1 818 1 1 53 GLU CB C 16.239 -10.786 -18.061 1.00 . A A . 54 GLU CB 1 1
1 819 1 1 53 GLU CD C 17.291 -12.137 -19.918 1.00 . A A . 54 GLU CD 1 1
1 820 1 1 53 GLU CG C 16.525 -10.881 -19.550 1.00 . A A . 54 GLU CG 1 1
1 821 1 1 53 GLU H H 16.362 -10.121 -15.614 1.00 . A A . 54 GLU H 1 1
1 822 1 1 53 GLU HA H 16.860 -8.741 -17.951 1.00 . A A . 54 GLU HA 1 1
1 823 1 1 53 GLU HB2 H 17.062 -11.239 -17.527 1.00 . A A . 54 GLU HB2 1 1
1 824 1 1 53 GLU HB3 H 15.337 -11.342 -17.853 1.00 . A A . 54 GLU HB3 1 1
1 825 1 1 53 GLU HG2 H 15.587 -10.881 -20.085 1.00 . A A . 54 GLU HG2 1 1
1 826 1 1 53 GLU HG3 H 17.108 -10.022 -19.848 1.00 . A A . 54 GLU HG3 1 1
1 827 1 1 53 GLU N N 16.127 -9.307 -16.107 1.00 . A A . 54 GLU N 1 1
1 828 1 1 53 GLU O O 14.696 -7.946 -18.956 1.00 . A A . 54 GLU O 1 1
1 829 1 1 53 GLU OE1 O 18.237 -12.491 -19.182 1.00 . A A . 54 GLU OE1 1 1
1 830 1 1 53 GLU OE2 O 16.946 -12.766 -20.940 1.00 . A A . 54 GLU OE2 1 1
1 831 1 1 54 TYR C C 12.123 -7.334 -17.565 1.00 . A A . 55 TYR C 1 1
1 832 1 1 54 TYR CA C 12.304 -8.819 -17.864 1.00 . A A . 55 TYR CA 1 1
1 833 1 1 54 TYR CB C 11.236 -9.633 -17.131 1.00 . A A . 55 TYR CB 1 1
1 834 1 1 54 TYR CD1 C 9.103 -9.318 -18.445 1.00 . A A . 55 TYR CD1 1 1
1 835 1 1 54 TYR CD2 C 9.253 -8.316 -16.288 1.00 . A A . 55 TYR CD2 1 1
1 836 1 1 54 TYR CE1 C 7.825 -8.814 -18.595 1.00 . A A . 55 TYR CE1 1 1
1 837 1 1 54 TYR CE2 C 7.976 -7.809 -16.429 1.00 . A A . 55 TYR CE2 1 1
1 838 1 1 54 TYR CG C 9.838 -9.079 -17.291 1.00 . A A . 55 TYR CG 1 1
1 839 1 1 54 TYR CZ C 7.266 -8.060 -17.584 1.00 . A A . 55 TYR CZ 1 1
1 840 1 1 54 TYR H H 13.727 -9.941 -16.770 1.00 . A A . 55 TYR H 1 1
1 841 1 1 54 TYR HA H 12.197 -8.977 -18.927 1.00 . A A . 55 TYR HA 1 1
1 842 1 1 54 TYR HB2 H 11.238 -10.642 -17.513 1.00 . A A . 55 TYR HB2 1 1
1 843 1 1 54 TYR HB3 H 11.468 -9.651 -16.076 1.00 . A A . 55 TYR HB3 1 1
1 844 1 1 54 TYR HD1 H 9.543 -9.909 -19.235 1.00 . A A . 55 TYR HD1 1 1
1 845 1 1 54 TYR HD2 H 9.813 -8.120 -15.384 1.00 . A A . 55 TYR HD2 1 1
1 846 1 1 54 TYR HE1 H 7.269 -9.011 -19.500 1.00 . A A . 55 TYR HE1 1 1
1 847 1 1 54 TYR HE2 H 7.539 -7.218 -15.637 1.00 . A A . 55 TYR HE2 1 1
1 848 1 1 54 TYR HH H 5.931 -7.083 -18.562 1.00 . A A . 55 TYR HH 1 1
1 849 1 1 54 TYR N N 13.637 -9.269 -17.477 1.00 . A A . 55 TYR N 1 1
1 850 1 1 54 TYR O O 11.859 -6.535 -18.465 1.00 . A A . 55 TYR O 1 1
1 851 1 1 54 TYR OH O 5.994 -7.556 -17.729 1.00 . A A . 55 TYR OH 1 1
1 852 1 1 55 LEU C C 12.972 -4.659 -16.739 1.00 . A A . 56 LEU C 1 1
1 853 1 1 55 LEU CA C 12.118 -5.582 -15.875 1.00 . A A . 56 LEU CA 1 1
1 854 1 1 55 LEU CB C 12.509 -5.429 -14.404 1.00 . A A . 56 LEU CB 1 1
1 855 1 1 55 LEU CD1 C 11.991 -6.238 -12.089 1.00 . A A . 56 LEU CD1 1 1
1 856 1 1 55 LEU CD2 C 10.598 -4.436 -13.122 1.00 . A A . 56 LEU CD2 1 1
1 857 1 1 55 LEU CG C 11.402 -5.700 -13.384 1.00 . A A . 56 LEU CG 1 1
1 858 1 1 55 LEU H H 12.475 -7.653 -15.623 1.00 . A A . 56 LEU H 1 1
1 859 1 1 55 LEU HA H 11.080 -5.309 -15.994 1.00 . A A . 56 LEU HA 1 1
1 860 1 1 55 LEU HB2 H 13.318 -6.115 -14.204 1.00 . A A . 56 LEU HB2 1 1
1 861 1 1 55 LEU HB3 H 12.854 -4.415 -14.258 1.00 . A A . 56 LEU HB3 1 1
1 862 1 1 55 LEU HD11 H 13.017 -5.916 -11.999 1.00 . A A . 56 LEU HD11 1 1
1 863 1 1 55 LEU HD12 H 11.951 -7.318 -12.097 1.00 . A A . 56 LEU HD12 1 1
1 864 1 1 55 LEU HD13 H 11.420 -5.864 -11.252 1.00 . A A . 56 LEU HD13 1 1
1 865 1 1 55 LEU HD21 H 10.502 -4.285 -12.057 1.00 . A A . 56 LEU HD21 1 1
1 866 1 1 55 LEU HD22 H 9.615 -4.537 -13.560 1.00 . A A . 56 LEU HD22 1 1
1 867 1 1 55 LEU HD23 H 11.103 -3.589 -13.562 1.00 . A A . 56 LEU HD23 1 1
1 868 1 1 55 LEU HG H 10.731 -6.449 -13.781 1.00 . A A . 56 LEU HG 1 1
1 869 1 1 55 LEU N N 12.265 -6.971 -16.295 1.00 . A A . 56 LEU N 1 1
1 870 1 1 55 LEU O O 12.622 -3.499 -16.958 1.00 . A A . 56 LEU O 1 1
1 871 1 1 56 SER C C 14.416 -4.219 -19.465 1.00 . A A . 57 SER C 1 1
1 872 1 1 56 SER CA C 14.996 -4.404 -18.066 1.00 . A A . 57 SER CA 1 1
1 873 1 1 56 SER CB C 16.361 -5.091 -18.154 1.00 . A A . 57 SER CB 1 1
1 874 1 1 56 SER H H 14.316 -6.113 -17.017 1.00 . A A . 57 SER H 1 1
1 875 1 1 56 SER HA H 15.120 -3.434 -17.609 1.00 . A A . 57 SER HA 1 1
1 876 1 1 56 SER HB2 H 16.681 -5.377 -17.164 1.00 . A A . 57 SER HB2 1 1
1 877 1 1 56 SER HB3 H 16.278 -5.971 -18.775 1.00 . A A . 57 SER HB3 1 1
1 878 1 1 56 SER HG H 17.987 -4.742 -19.189 1.00 . A A . 57 SER HG 1 1
1 879 1 1 56 SER N N 14.092 -5.182 -17.227 1.00 . A A . 57 SER N 1 1
1 880 1 1 56 SER O O 14.253 -3.094 -19.938 1.00 . A A . 57 SER O 1 1
1 881 1 1 56 SER OG O 17.332 -4.225 -18.715 1.00 . A A . 57 SER OG 1 1
1 882 1 1 57 LEU C C 12.229 -4.521 -21.487 1.00 . A A . 58 LEU C 1 1
1 883 1 1 57 LEU CA C 13.544 -5.294 -21.467 1.00 . A A . 58 LEU CA 1 1
1 884 1 1 57 LEU CB C 13.322 -6.715 -21.988 1.00 . A A . 58 LEU CB 1 1
1 885 1 1 57 LEU CD1 C 14.239 -8.866 -22.891 1.00 . A A . 58 LEU CD1 1 1
1 886 1 1 57 LEU CD2 C 15.623 -6.785 -22.981 1.00 . A A . 58 LEU CD2 1 1
1 887 1 1 57 LEU CG C 14.580 -7.561 -22.190 1.00 . A A . 58 LEU CG 1 1
1 888 1 1 57 LEU H H 14.259 -6.199 -19.693 1.00 . A A . 58 LEU H 1 1
1 889 1 1 57 LEU HA H 14.253 -4.791 -22.108 1.00 . A A . 58 LEU HA 1 1
1 890 1 1 57 LEU HB2 H 12.687 -7.230 -21.283 1.00 . A A . 58 LEU HB2 1 1
1 891 1 1 57 LEU HB3 H 12.815 -6.642 -22.940 1.00 . A A . 58 LEU HB3 1 1
1 892 1 1 57 LEU HD11 H 14.890 -8.999 -23.741 1.00 . A A . 58 LEU HD11 1 1
1 893 1 1 57 LEU HD12 H 13.212 -8.838 -23.224 1.00 . A A . 58 LEU HD12 1 1
1 894 1 1 57 LEU HD13 H 14.371 -9.689 -22.203 1.00 . A A . 58 LEU HD13 1 1
1 895 1 1 57 LEU HD21 H 16.213 -7.473 -23.569 1.00 . A A . 58 LEU HD21 1 1
1 896 1 1 57 LEU HD22 H 16.267 -6.250 -22.299 1.00 . A A . 58 LEU HD22 1 1
1 897 1 1 57 LEU HD23 H 15.129 -6.083 -23.636 1.00 . A A . 58 LEU HD23 1 1
1 898 1 1 57 LEU HG H 15.003 -7.801 -21.224 1.00 . A A . 58 LEU HG 1 1
1 899 1 1 57 LEU N N 14.107 -5.331 -20.122 1.00 . A A . 58 LEU N 1 1
1 900 1 1 57 LEU O O 11.931 -3.806 -22.443 1.00 . A A . 58 LEU O 1 1
1 901 1 1 58 VAL C C 10.352 -2.471 -20.279 1.00 . A A . 59 VAL C 1 1
1 902 1 1 58 VAL CA C 10.164 -3.983 -20.315 1.00 . A A . 59 VAL CA 1 1
1 903 1 1 58 VAL CB C 9.395 -4.424 -19.056 1.00 . A A . 59 VAL CB 1 1
1 904 1 1 58 VAL CG1 C 8.100 -3.638 -18.918 1.00 . A A . 59 VAL CG1 1 1
1 905 1 1 58 VAL CG2 C 9.119 -5.920 -19.098 1.00 . A A . 59 VAL CG2 1 1
1 906 1 1 58 VAL H H 11.738 -5.253 -19.692 1.00 . A A . 59 VAL H 1 1
1 907 1 1 58 VAL HA H 9.573 -4.242 -21.182 1.00 . A A . 59 VAL HA 1 1
1 908 1 1 58 VAL HB H 10.010 -4.217 -18.192 1.00 . A A . 59 VAL HB 1 1
1 909 1 1 58 VAL HG11 H 7.544 -3.697 -19.842 1.00 . A A . 59 VAL HG11 1 1
1 910 1 1 58 VAL HG12 H 7.510 -4.053 -18.114 1.00 . A A . 59 VAL HG12 1 1
1 911 1 1 58 VAL HG13 H 8.328 -2.605 -18.702 1.00 . A A . 59 VAL HG13 1 1
1 912 1 1 58 VAL HG21 H 9.774 -6.386 -19.818 1.00 . A A . 59 VAL HG21 1 1
1 913 1 1 58 VAL HG22 H 9.295 -6.346 -18.121 1.00 . A A . 59 VAL HG22 1 1
1 914 1 1 58 VAL HG23 H 8.091 -6.089 -19.383 1.00 . A A . 59 VAL HG23 1 1
1 915 1 1 58 VAL N N 11.446 -4.669 -20.423 1.00 . A A . 59 VAL N 1 1
1 916 1 1 58 VAL O O 9.787 -1.745 -21.096 1.00 . A A . 59 VAL O 1 1
1 917 1 1 59 ALA C C 11.820 0.043 -20.518 1.00 . A A . 60 ALA C 1 1
1 918 1 1 59 ALA CA C 11.415 -0.575 -19.184 1.00 . A A . 60 ALA CA 1 1
1 919 1 1 59 ALA CB C 12.499 -0.341 -18.141 1.00 . A A . 60 ALA CB 1 1
1 920 1 1 59 ALA H H 11.573 -2.630 -18.704 1.00 . A A . 60 ALA H 1 1
1 921 1 1 59 ALA HA H 10.509 -0.100 -18.838 1.00 . A A . 60 ALA HA 1 1
1 922 1 1 59 ALA HB1 H 13.133 -1.213 -18.080 1.00 . A A . 60 ALA HB1 1 1
1 923 1 1 59 ALA HB2 H 13.090 0.517 -18.424 1.00 . A A . 60 ALA HB2 1 1
1 924 1 1 59 ALA HB3 H 12.040 -0.161 -17.180 1.00 . A A . 60 ALA HB3 1 1
1 925 1 1 59 ALA N N 11.151 -2.002 -19.326 1.00 . A A . 60 ALA N 1 1
1 926 1 1 59 ALA O O 11.202 1.002 -20.981 1.00 . A A . 60 ALA O 1 1
1 927 1 1 60 ARG C C 12.206 0.114 -23.415 1.00 . A A . 61 ARG C 1 1
1 928 1 1 60 ARG CA C 13.348 -0.012 -22.411 1.00 . A A . 61 ARG CA 1 1
1 929 1 1 60 ARG CB C 14.429 -0.941 -22.966 1.00 . A A . 61 ARG CB 1 1
1 930 1 1 60 ARG CD C 16.592 -0.814 -24.240 1.00 . A A . 61 ARG CD 1 1
1 931 1 1 60 ARG CG C 15.803 -0.296 -23.047 1.00 . A A . 61 ARG CG 1 1
1 932 1 1 60 ARG CZ C 18.885 -1.550 -24.733 1.00 . A A . 61 ARG CZ 1 1
1 933 1 1 60 ARG H H 13.312 -1.274 -20.712 1.00 . A A . 61 ARG H 1 1
1 934 1 1 60 ARG HA H 13.776 0.965 -22.245 1.00 . A A . 61 ARG HA 1 1
1 935 1 1 60 ARG HB2 H 14.502 -1.811 -22.330 1.00 . A A . 61 ARG HB2 1 1
1 936 1 1 60 ARG HB3 H 14.143 -1.254 -23.959 1.00 . A A . 61 ARG HB3 1 1
1 937 1 1 60 ARG HD2 H 16.216 -1.790 -24.507 1.00 . A A . 61 ARG HD2 1 1
1 938 1 1 60 ARG HD3 H 16.453 -0.136 -25.068 1.00 . A A . 61 ARG HD3 1 1
1 939 1 1 60 ARG HE H 18.347 -0.499 -23.126 1.00 . A A . 61 ARG HE 1 1
1 940 1 1 60 ARG HG2 H 15.684 0.773 -23.145 1.00 . A A . 61 ARG HG2 1 1
1 941 1 1 60 ARG HG3 H 16.349 -0.518 -22.142 1.00 . A A . 61 ARG HG3 1 1
1 942 1 1 60 ARG HH11 H 17.506 -2.089 -26.107 1.00 . A A . 61 ARG HH11 1 1
1 943 1 1 60 ARG HH12 H 19.126 -2.601 -26.443 1.00 . A A . 61 ARG HH12 1 1
1 944 1 1 60 ARG HH21 H 20.484 -1.168 -23.557 1.00 . A A . 61 ARG HH21 1 1
1 945 1 1 60 ARG HH22 H 20.820 -2.077 -24.991 1.00 . A A . 61 ARG HH22 1 1
1 946 1 1 60 ARG N N 12.860 -0.511 -21.131 1.00 . A A . 61 ARG N 1 1
1 947 1 1 60 ARG NE N 18.019 -0.919 -23.948 1.00 . A A . 61 ARG NE 1 1
1 948 1 1 60 ARG NH1 N 18.472 -2.128 -25.852 1.00 . A A . 61 ARG NH1 1 1
1 949 1 1 60 ARG NH2 N 20.169 -1.602 -24.400 1.00 . A A . 61 ARG NH2 1 1
1 950 1 1 60 ARG O O 12.097 1.116 -24.124 1.00 . A A . 61 ARG O 1 1
1 951 1 1 61 LEU C C 9.298 0.270 -24.115 1.00 . A A . 62 LEU C 1 1
1 952 1 1 61 LEU CA C 10.225 -0.911 -24.390 1.00 . A A . 62 LEU CA 1 1
1 953 1 1 61 LEU CB C 9.448 -2.223 -24.267 1.00 . A A . 62 LEU CB 1 1
1 954 1 1 61 LEU CD1 C 8.103 -3.616 -25.858 1.00 . A A . 62 LEU CD1 1 1
1 955 1 1 61 LEU CD2 C 6.944 -2.194 -24.158 1.00 . A A . 62 LEU CD2 1 1
1 956 1 1 61 LEU CG C 8.153 -2.314 -25.074 1.00 . A A . 62 LEU CG 1 1
1 957 1 1 61 LEU H H 11.497 -1.677 -22.882 1.00 . A A . 62 LEU H 1 1
1 958 1 1 61 LEU HA H 10.612 -0.823 -25.394 1.00 . A A . 62 LEU HA 1 1
1 959 1 1 61 LEU HB2 H 10.097 -3.022 -24.591 1.00 . A A . 62 LEU HB2 1 1
1 960 1 1 61 LEU HB3 H 9.201 -2.363 -23.224 1.00 . A A . 62 LEU HB3 1 1
1 961 1 1 61 LEU HD11 H 8.719 -3.529 -26.740 1.00 . A A . 62 LEU HD11 1 1
1 962 1 1 61 LEU HD12 H 7.084 -3.822 -26.149 1.00 . A A . 62 LEU HD12 1 1
1 963 1 1 61 LEU HD13 H 8.470 -4.423 -25.239 1.00 . A A . 62 LEU HD13 1 1
1 964 1 1 61 LEU HD21 H 7.076 -2.839 -23.302 1.00 . A A . 62 LEU HD21 1 1
1 965 1 1 61 LEU HD22 H 6.054 -2.488 -24.696 1.00 . A A . 62 LEU HD22 1 1
1 966 1 1 61 LEU HD23 H 6.844 -1.171 -23.826 1.00 . A A . 62 LEU HD23 1 1
1 967 1 1 61 LEU HG H 8.119 -1.497 -25.782 1.00 . A A . 62 LEU HG 1 1
1 968 1 1 61 LEU N N 11.359 -0.907 -23.471 1.00 . A A . 62 LEU N 1 1
1 969 1 1 61 LEU O O 8.971 1.037 -25.021 1.00 . A A . 62 LEU O 1 1
1 970 1 1 62 ILE C C 8.622 2.854 -22.774 1.00 . A A . 63 ILE C 1 1
1 971 1 1 62 ILE CA C 7.996 1.498 -22.468 1.00 . A A . 63 ILE CA 1 1
1 972 1 1 62 ILE CB C 7.652 1.430 -20.968 1.00 . A A . 63 ILE CB 1 1
1 973 1 1 62 ILE CD1 C 6.400 0.057 -19.229 1.00 . A A . 63 ILE CD1 1 1
1 974 1 1 62 ILE CG1 C 6.668 0.290 -20.699 1.00 . A A . 63 ILE CG1 1 1
1 975 1 1 62 ILE CG2 C 7.076 2.757 -20.496 1.00 . A A . 63 ILE CG2 1 1
1 976 1 1 62 ILE H H 9.177 -0.235 -22.185 1.00 . A A . 63 ILE H 1 1
1 977 1 1 62 ILE HA H 7.079 1.401 -23.032 1.00 . A A . 63 ILE HA 1 1
1 978 1 1 62 ILE HB H 8.564 1.245 -20.421 1.00 . A A . 63 ILE HB 1 1
1 979 1 1 62 ILE HD11 H 7.338 -0.002 -18.697 1.00 . A A . 63 ILE HD11 1 1
1 980 1 1 62 ILE HD12 H 5.813 0.873 -18.836 1.00 . A A . 63 ILE HD12 1 1
1 981 1 1 62 ILE HD13 H 5.857 -0.869 -19.104 1.00 . A A . 63 ILE HD13 1 1
1 982 1 1 62 ILE HG12 H 5.727 0.515 -21.176 1.00 . A A . 63 ILE HG12 1 1
1 983 1 1 62 ILE HG13 H 7.066 -0.625 -21.114 1.00 . A A . 63 ILE HG13 1 1
1 984 1 1 62 ILE HG21 H 7.864 3.358 -20.067 1.00 . A A . 63 ILE HG21 1 1
1 985 1 1 62 ILE HG22 H 6.643 3.279 -21.336 1.00 . A A . 63 ILE HG22 1 1
1 986 1 1 62 ILE HG23 H 6.315 2.575 -19.753 1.00 . A A . 63 ILE HG23 1 1
1 987 1 1 62 ILE N N 8.881 0.409 -22.862 1.00 . A A . 63 ILE N 1 1
1 988 1 1 62 ILE O O 7.988 3.720 -23.378 1.00 . A A . 63 ILE O 1 1
1 989 1 1 63 ILE C C 10.632 4.618 -24.073 1.00 . A A . 64 ILE C 1 1
1 990 1 1 63 ILE CA C 10.584 4.281 -22.587 1.00 . A A . 64 ILE CA 1 1
1 991 1 1 63 ILE CB C 12.022 4.218 -22.039 1.00 . A A . 64 ILE CB 1 1
1 992 1 1 63 ILE CD1 C 12.949 3.064 -19.969 1.00 . A A . 64 ILE CD1 1 1
1 993 1 1 63 ILE CG1 C 12.005 4.114 -20.513 1.00 . A A . 64 ILE CG1 1 1
1 994 1 1 63 ILE CG2 C 12.811 5.440 -22.483 1.00 . A A . 64 ILE CG2 1 1
1 995 1 1 63 ILE H H 10.323 2.303 -21.880 1.00 . A A . 64 ILE H 1 1
1 996 1 1 63 ILE HA H 10.055 5.067 -22.067 1.00 . A A . 64 ILE HA 1 1
1 997 1 1 63 ILE HB H 12.501 3.342 -22.448 1.00 . A A . 64 ILE HB 1 1
1 998 1 1 63 ILE HD11 H 13.100 2.295 -20.712 1.00 . A A . 64 ILE HD11 1 1
1 999 1 1 63 ILE HD12 H 13.896 3.522 -19.725 1.00 . A A . 64 ILE HD12 1 1
1 1000 1 1 63 ILE HD13 H 12.523 2.624 -19.078 1.00 . A A . 64 ILE HD13 1 1
1 1001 1 1 63 ILE HG12 H 12.289 5.065 -20.090 1.00 . A A . 64 ILE HG12 1 1
1 1002 1 1 63 ILE HG13 H 11.006 3.863 -20.188 1.00 . A A . 64 ILE HG13 1 1
1 1003 1 1 63 ILE HG21 H 12.212 6.328 -22.340 1.00 . A A . 64 ILE HG21 1 1
1 1004 1 1 63 ILE HG22 H 13.714 5.518 -21.896 1.00 . A A . 64 ILE HG22 1 1
1 1005 1 1 63 ILE HG23 H 13.067 5.344 -23.528 1.00 . A A . 64 ILE HG23 1 1
1 1006 1 1 63 ILE N N 9.870 3.031 -22.355 1.00 . A A . 64 ILE N 1 1
1 1007 1 1 63 ILE O O 10.338 5.745 -24.475 1.00 . A A . 64 ILE O 1 1
1 1008 1 1 64 HIS C C 9.752 4.305 -26.893 1.00 . A A . 65 HIS C 1 1
1 1009 1 1 64 HIS CA C 11.087 3.827 -26.330 1.00 . A A . 65 HIS CA 1 1
1 1010 1 1 64 HIS CB C 11.506 2.525 -27.015 1.00 . A A . 65 HIS CB 1 1
1 1011 1 1 64 HIS CD2 C 12.613 3.574 -29.113 1.00 . A A . 65 HIS CD2 1 1
1 1012 1 1 64 HIS CE1 C 14.433 2.354 -29.160 1.00 . A A . 65 HIS CE1 1 1
1 1013 1 1 64 HIS CG C 12.552 2.714 -28.070 1.00 . A A . 65 HIS CG 1 1
1 1014 1 1 64 HIS H H 11.225 2.759 -24.507 1.00 . A A . 65 HIS H 1 1
1 1015 1 1 64 HIS HA H 11.835 4.581 -26.521 1.00 . A A . 65 HIS HA 1 1
1 1016 1 1 64 HIS HB2 H 11.902 1.847 -26.274 1.00 . A A . 65 HIS HB2 1 1
1 1017 1 1 64 HIS HB3 H 10.641 2.077 -27.481 1.00 . A A . 65 HIS HB3 1 1
1 1018 1 1 64 HIS HD1 H 13.958 1.250 -27.504 1.00 . A A . 65 HIS HD1 1 1
1 1019 1 1 64 HIS HD2 H 11.872 4.316 -29.377 1.00 . A A . 65 HIS HD2 1 1
1 1020 1 1 64 HIS HE1 H 15.389 1.945 -29.452 1.00 . A A . 65 HIS HE1 1 1
1 1021 1 1 64 HIS N N 11.003 3.635 -24.886 1.00 . A A . 65 HIS N 1 1
1 1022 1 1 64 HIS ND1 N 13.707 1.963 -28.128 1.00 . A A . 65 HIS ND1 1 1
1 1023 1 1 64 HIS NE2 N 13.791 3.330 -29.775 1.00 . A A . 65 HIS NE2 1 1
1 1024 1 1 64 HIS O O 9.713 5.098 -27.834 1.00 . A A . 65 HIS O 1 1
1 1025 1 1 65 PHE C C 7.046 5.664 -26.457 1.00 . A A . 66 PHE C 1 1
1 1026 1 1 65 PHE CA C 7.325 4.194 -26.757 1.00 . A A . 66 PHE CA 1 1
1 1027 1 1 65 PHE CB C 6.272 3.314 -26.079 1.00 . A A . 66 PHE CB 1 1
1 1028 1 1 65 PHE CD1 C 5.446 2.076 -28.099 1.00 . A A . 66 PHE CD1 1 1
1 1029 1 1 65 PHE CD2 C 6.252 0.811 -26.246 1.00 . A A . 66 PHE CD2 1 1
1 1030 1 1 65 PHE CE1 C 5.181 0.907 -28.787 1.00 . A A . 66 PHE CE1 1 1
1 1031 1 1 65 PHE CE2 C 5.989 -0.362 -26.929 1.00 . A A . 66 PHE CE2 1 1
1 1032 1 1 65 PHE CG C 5.984 2.042 -26.823 1.00 . A A . 66 PHE CG 1 1
1 1033 1 1 65 PHE CZ C 5.452 -0.314 -28.200 1.00 . A A . 66 PHE CZ 1 1
1 1034 1 1 65 PHE H H 8.758 3.188 -25.566 1.00 . A A . 66 PHE H 1 1
1 1035 1 1 65 PHE HA H 7.276 4.041 -27.824 1.00 . A A . 66 PHE HA 1 1
1 1036 1 1 65 PHE HB2 H 6.616 3.050 -25.091 1.00 . A A . 66 PHE HB2 1 1
1 1037 1 1 65 PHE HB3 H 5.349 3.869 -25.998 1.00 . A A . 66 PHE HB3 1 1
1 1038 1 1 65 PHE HD1 H 5.233 3.031 -28.559 1.00 . A A . 66 PHE HD1 1 1
1 1039 1 1 65 PHE HD2 H 6.671 0.772 -25.251 1.00 . A A . 66 PHE HD2 1 1
1 1040 1 1 65 PHE HE1 H 4.761 0.948 -29.781 1.00 . A A . 66 PHE HE1 1 1
1 1041 1 1 65 PHE HE2 H 6.202 -1.315 -26.468 1.00 . A A . 66 PHE HE2 1 1
1 1042 1 1 65 PHE HZ H 5.246 -1.228 -28.736 1.00 . A A . 66 PHE HZ 1 1
1 1043 1 1 65 PHE N N 8.661 3.817 -26.312 1.00 . A A . 66 PHE N 1 1
1 1044 1 1 65 PHE O O 6.545 6.397 -27.310 1.00 . A A . 66 PHE O 1 1
1 1045 1 1 66 ARG C C 7.944 8.429 -25.711 1.00 . A A . 67 ARG C 1 1
1 1046 1 1 66 ARG CA C 7.156 7.467 -24.827 1.00 . A A . 67 ARG CA 1 1
1 1047 1 1 66 ARG CB C 7.562 7.653 -23.364 1.00 . A A . 67 ARG CB 1 1
1 1048 1 1 66 ARG CD C 7.439 6.213 -21.308 1.00 . A A . 67 ARG CD 1 1
1 1049 1 1 66 ARG CG C 6.646 6.940 -22.382 1.00 . A A . 67 ARG CG 1 1
1 1050 1 1 66 ARG CZ C 6.509 7.108 -19.216 1.00 . A A . 67 ARG CZ 1 1
1 1051 1 1 66 ARG H H 7.769 5.453 -24.605 1.00 . A A . 67 ARG H 1 1
1 1052 1 1 66 ARG HA H 6.103 7.683 -24.930 1.00 . A A . 67 ARG HA 1 1
1 1053 1 1 66 ARG HB2 H 8.564 7.273 -23.229 1.00 . A A . 67 ARG HB2 1 1
1 1054 1 1 66 ARG HB3 H 7.552 8.707 -23.132 1.00 . A A . 67 ARG HB3 1 1
1 1055 1 1 66 ARG HD2 H 7.679 5.223 -21.665 1.00 . A A . 67 ARG HD2 1 1
1 1056 1 1 66 ARG HD3 H 8.352 6.759 -21.122 1.00 . A A . 67 ARG HD3 1 1
1 1057 1 1 66 ARG HE H 6.307 5.225 -19.839 1.00 . A A . 67 ARG HE 1 1
1 1058 1 1 66 ARG HG2 H 6.004 7.668 -21.909 1.00 . A A . 67 ARG HG2 1 1
1 1059 1 1 66 ARG HG3 H 6.045 6.223 -22.921 1.00 . A A . 67 ARG HG3 1 1
1 1060 1 1 66 ARG HH11 H 7.540 8.443 -20.328 1.00 . A A . 67 ARG HH11 1 1
1 1061 1 1 66 ARG HH12 H 6.879 9.062 -18.851 1.00 . A A . 67 ARG HH12 1 1
1 1062 1 1 66 ARG HH21 H 5.432 6.027 -17.891 1.00 . A A . 67 ARG HH21 1 1
1 1063 1 1 66 ARG HH22 H 5.681 7.686 -17.465 1.00 . A A . 67 ARG HH22 1 1
1 1064 1 1 66 ARG N N 7.373 6.086 -25.241 1.00 . A A . 67 ARG N 1 1
1 1065 1 1 66 ARG NE N 6.691 6.098 -20.059 1.00 . A A . 67 ARG NE 1 1
1 1066 1 1 66 ARG NH1 N 7.018 8.302 -19.487 1.00 . A A . 67 ARG NH1 1 1
1 1067 1 1 66 ARG NH2 N 5.817 6.925 -18.099 1.00 . A A . 67 ARG NH2 1 1
1 1068 1 1 66 ARG O O 7.498 9.543 -25.985 1.00 . A A . 67 ARG O 1 1
1 1069 1 1 67 ASP C C 9.361 8.960 -28.398 1.00 . A A . 68 ASP C 1 1
1 1070 1 1 67 ASP CA C 9.968 8.813 -27.007 1.00 . A A . 68 ASP CA 1 1
1 1071 1 1 67 ASP CB C 11.367 8.203 -27.109 1.00 . A A . 68 ASP CB 1 1
1 1072 1 1 67 ASP CG C 12.419 9.226 -27.488 1.00 . A A . 68 ASP CG 1 1
1 1073 1 1 67 ASP H H 9.419 7.094 -25.900 1.00 . A A . 68 ASP H 1 1
1 1074 1 1 67 ASP HA H 10.044 9.791 -26.556 1.00 . A A . 68 ASP HA 1 1
1 1075 1 1 67 ASP HB2 H 11.636 7.774 -26.154 1.00 . A A . 68 ASP HB2 1 1
1 1076 1 1 67 ASP HB3 H 11.359 7.425 -27.858 1.00 . A A . 68 ASP HB3 1 1
1 1077 1 1 67 ASP N N 9.118 7.991 -26.153 1.00 . A A . 68 ASP N 1 1
1 1078 1 1 67 ASP O O 9.248 10.069 -28.923 1.00 . A A . 68 ASP O 1 1
1 1079 1 1 67 ASP OD1 O 12.506 10.269 -26.806 1.00 . A A . 68 ASP OD1 1 1
1 1080 1 1 67 ASP OD2 O 13.156 8.984 -28.467 1.00 . A A . 68 ASP OD2 1 1
1 1081 1 1 68 ILE C C 7.223 8.831 -30.404 1.00 . A A . 69 ILE C 1 1
1 1082 1 1 68 ILE CA C 8.379 7.841 -30.322 1.00 . A A . 69 ILE CA 1 1
1 1083 1 1 68 ILE CB C 7.870 6.441 -30.716 1.00 . A A . 69 ILE CB 1 1
1 1084 1 1 68 ILE CD1 C 8.610 4.042 -30.297 1.00 . A A . 69 ILE CD1 1 1
1 1085 1 1 68 ILE CG1 C 9.024 5.436 -30.714 1.00 . A A . 69 ILE CG1 1 1
1 1086 1 1 68 ILE CG2 C 7.202 6.486 -32.082 1.00 . A A . 69 ILE CG2 1 1
1 1087 1 1 68 ILE H H 9.091 6.984 -28.523 1.00 . A A . 69 ILE H 1 1
1 1088 1 1 68 ILE HA H 9.143 8.136 -31.027 1.00 . A A . 69 ILE HA 1 1
1 1089 1 1 68 ILE HB H 7.133 6.133 -29.991 1.00 . A A . 69 ILE HB 1 1
1 1090 1 1 68 ILE HD11 H 7.641 4.081 -29.823 1.00 . A A . 69 ILE HD11 1 1
1 1091 1 1 68 ILE HD12 H 8.562 3.405 -31.167 1.00 . A A . 69 ILE HD12 1 1
1 1092 1 1 68 ILE HD13 H 9.335 3.645 -29.600 1.00 . A A . 69 ILE HD13 1 1
1 1093 1 1 68 ILE HG12 H 9.441 5.375 -31.707 1.00 . A A . 69 ILE HG12 1 1
1 1094 1 1 68 ILE HG13 H 9.787 5.776 -30.028 1.00 . A A . 69 ILE HG13 1 1
1 1095 1 1 68 ILE HG21 H 7.462 7.408 -32.580 1.00 . A A . 69 ILE HG21 1 1
1 1096 1 1 68 ILE HG22 H 7.540 5.650 -32.675 1.00 . A A . 69 ILE HG22 1 1
1 1097 1 1 68 ILE HG23 H 6.130 6.432 -31.960 1.00 . A A . 69 ILE HG23 1 1
1 1098 1 1 68 ILE N N 8.974 7.836 -28.991 1.00 . A A . 69 ILE N 1 1
1 1099 1 1 68 ILE O O 7.122 9.607 -31.355 1.00 . A A . 69 ILE O 1 1
1 1100 1 1 69 HIS C C 5.621 11.094 -28.902 1.00 . A A . 70 HIS C 1 1
1 1101 1 1 69 HIS CA C 5.203 9.698 -29.356 1.00 . A A . 70 HIS CA 1 1
1 1102 1 1 69 HIS CB C 4.131 9.143 -28.417 1.00 . A A . 70 HIS CB 1 1
1 1103 1 1 69 HIS CD2 C 2.782 10.955 -27.143 1.00 . A A . 70 HIS CD2 1 1
1 1104 1 1 69 HIS CE1 C 1.105 11.149 -28.541 1.00 . A A . 70 HIS CE1 1 1
1 1105 1 1 69 HIS CG C 3.004 10.097 -28.165 1.00 . A A . 70 HIS CG 1 1
1 1106 1 1 69 HIS H H 6.486 8.160 -28.670 1.00 . A A . 70 HIS H 1 1
1 1107 1 1 69 HIS HA H 4.796 9.764 -30.354 1.00 . A A . 70 HIS HA 1 1
1 1108 1 1 69 HIS HB2 H 3.715 8.245 -28.848 1.00 . A A . 70 HIS HB2 1 1
1 1109 1 1 69 HIS HB3 H 4.584 8.904 -27.466 1.00 . A A . 70 HIS HB3 1 1
1 1110 1 1 69 HIS HD1 H 1.805 9.753 -29.863 1.00 . A A . 70 HIS HD1 1 1
1 1111 1 1 69 HIS HD2 H 3.420 11.107 -26.283 1.00 . A A . 70 HIS HD2 1 1
1 1112 1 1 69 HIS HE1 H 0.182 11.470 -29.000 1.00 . A A . 70 HIS HE1 1 1
1 1113 1 1 69 HIS N N 6.352 8.801 -29.399 1.00 . A A . 70 HIS N 1 1
1 1114 1 1 69 HIS ND1 N 1.935 10.242 -29.024 1.00 . A A . 70 HIS ND1 1 1
1 1115 1 1 69 HIS NE2 N 1.596 11.597 -27.400 1.00 . A A . 70 HIS NE2 1 1
1 1116 1 1 69 HIS O O 4.963 12.083 -29.222 1.00 . A A . 70 HIS O 1 1
1 1117 1 1 70 ASN C C 7.666 13.336 -28.807 1.00 . A A . 71 ASN C 1 1
1 1118 1 1 70 ASN CA C 7.222 12.439 -27.656 1.00 . A A . 71 ASN CA 1 1
1 1119 1 1 70 ASN CB C 8.389 12.208 -26.695 1.00 . A A . 71 ASN CB 1 1
1 1120 1 1 70 ASN CG C 9.123 13.491 -26.358 1.00 . A A . 71 ASN CG 1 1
1 1121 1 1 70 ASN H H 7.199 10.340 -27.933 1.00 . A A . 71 ASN H 1 1
1 1122 1 1 70 ASN HA H 6.419 12.927 -27.124 1.00 . A A . 71 ASN HA 1 1
1 1123 1 1 70 ASN HB2 H 8.012 11.780 -25.777 1.00 . A A . 71 ASN HB2 1 1
1 1124 1 1 70 ASN HB3 H 9.089 11.521 -27.146 1.00 . A A . 71 ASN HB3 1 1
1 1125 1 1 70 ASN HD21 H 7.408 14.376 -25.880 1.00 . A A . 71 ASN HD21 1 1
1 1126 1 1 70 ASN HD22 H 8.826 15.351 -25.721 1.00 . A A . 71 ASN HD22 1 1
1 1127 1 1 70 ASN N N 6.717 11.164 -28.155 1.00 . A A . 71 ASN N 1 1
1 1128 1 1 70 ASN ND2 N 8.377 14.509 -25.944 1.00 . A A . 71 ASN ND2 1 1
1 1129 1 1 70 ASN O O 7.560 14.560 -28.732 1.00 . A A . 71 ASN O 1 1
1 1130 1 1 70 ASN OD1 O 10.347 13.567 -26.469 1.00 . A A . 71 ASN OD1 1 1
1 1131 1 1 71 LYS C C 9.802 14.361 -30.686 1.00 . A A . 72 LYS C 1 1
1 1132 1 1 71 LYS CA C 8.624 13.459 -31.042 1.00 . A A . 72 LYS CA 1 1
1 1133 1 1 71 LYS CB C 7.482 14.298 -31.621 1.00 . A A . 72 LYS CB 1 1
1 1134 1 1 71 LYS CD C 5.456 14.175 -33.101 1.00 . A A . 72 LYS CD 1 1
1 1135 1 1 71 LYS CE C 5.382 15.426 -33.963 1.00 . A A . 72 LYS CE 1 1
1 1136 1 1 71 LYS CG C 6.893 13.724 -32.898 1.00 . A A . 72 LYS CG 1 1
1 1137 1 1 71 LYS H H 8.224 11.740 -29.874 1.00 . A A . 72 LYS H 1 1
1 1138 1 1 71 LYS HA H 8.945 12.743 -31.783 1.00 . A A . 72 LYS HA 1 1
1 1139 1 1 71 LYS HB2 H 6.695 14.368 -30.885 1.00 . A A . 72 LYS HB2 1 1
1 1140 1 1 71 LYS HB3 H 7.853 15.290 -31.835 1.00 . A A . 72 LYS HB3 1 1
1 1141 1 1 71 LYS HD2 H 4.904 13.384 -33.586 1.00 . A A . 72 LYS HD2 1 1
1 1142 1 1 71 LYS HD3 H 5.015 14.386 -32.137 1.00 . A A . 72 LYS HD3 1 1
1 1143 1 1 71 LYS HE2 H 5.746 15.188 -34.951 1.00 . A A . 72 LYS HE2 1 1
1 1144 1 1 71 LYS HE3 H 4.351 15.743 -34.026 1.00 . A A . 72 LYS HE3 1 1
1 1145 1 1 71 LYS HG2 H 7.485 14.056 -33.738 1.00 . A A . 72 LYS HG2 1 1
1 1146 1 1 71 LYS HG3 H 6.917 12.645 -32.841 1.00 . A A . 72 LYS HG3 1 1
1 1147 1 1 71 LYS HZ1 H 6.217 16.475 -32.362 1.00 . A A . 72 LYS HZ1 1 1
1 1148 1 1 71 LYS HZ2 H 5.788 17.454 -33.673 1.00 . A A . 72 LYS HZ2 1 1
1 1149 1 1 71 LYS HZ3 H 7.171 16.484 -33.760 1.00 . A A . 72 LYS HZ3 1 1
1 1150 1 1 71 LYS N N 8.165 12.718 -29.873 1.00 . A A . 72 LYS N 1 1
1 1151 1 1 71 LYS NZ N 6.197 16.537 -33.400 1.00 . A A . 72 LYS NZ 1 1
1 1152 1 1 71 LYS O O 10.227 14.419 -29.532 1.00 . A A . 72 LYS O 1 1
1 1153 1 1 72 LYS C C 12.677 15.202 -30.985 1.00 . A A . 73 LYS C 1 1
1 1154 1 1 72 LYS CA C 11.452 15.966 -31.478 1.00 . A A . 73 LYS CA 1 1
1 1155 1 1 72 LYS CB C 11.080 17.058 -30.471 1.00 . A A . 73 LYS CB 1 1
1 1156 1 1 72 LYS CD C 12.694 18.707 -29.480 1.00 . A A . 73 LYS CD 1 1
1 1157 1 1 72 LYS CE C 13.655 19.845 -29.793 1.00 . A A . 73 LYS CE 1 1
1 1158 1 1 72 LYS CG C 11.832 18.361 -30.682 1.00 . A A . 73 LYS CG 1 1
1 1159 1 1 72 LYS H H 9.943 14.976 -32.583 1.00 . A A . 73 LYS H 1 1
1 1160 1 1 72 LYS HA H 11.687 16.427 -32.425 1.00 . A A . 73 LYS HA 1 1
1 1161 1 1 72 LYS HB2 H 10.022 17.259 -30.552 1.00 . A A . 73 LYS HB2 1 1
1 1162 1 1 72 LYS HB3 H 11.295 16.700 -29.475 1.00 . A A . 73 LYS HB3 1 1
1 1163 1 1 72 LYS HD2 H 12.055 19.006 -28.663 1.00 . A A . 73 LYS HD2 1 1
1 1164 1 1 72 LYS HD3 H 13.264 17.835 -29.193 1.00 . A A . 73 LYS HD3 1 1
1 1165 1 1 72 LYS HE2 H 14.553 19.431 -30.225 1.00 . A A . 73 LYS HE2 1 1
1 1166 1 1 72 LYS HE3 H 13.186 20.509 -30.504 1.00 . A A . 73 LYS HE3 1 1
1 1167 1 1 72 LYS HG2 H 12.466 18.264 -31.551 1.00 . A A . 73 LYS HG2 1 1
1 1168 1 1 72 LYS HG3 H 11.117 19.156 -30.843 1.00 . A A . 73 LYS HG3 1 1
1 1169 1 1 72 LYS HZ1 H 13.981 20.000 -27.736 1.00 . A A . 73 LYS HZ1 1 1
1 1170 1 1 72 LYS HZ2 H 13.347 21.403 -28.436 1.00 . A A . 73 LYS HZ2 1 1
1 1171 1 1 72 LYS HZ3 H 14.975 21.005 -28.665 1.00 . A A . 73 LYS HZ3 1 1
1 1172 1 1 72 LYS N N 10.325 15.064 -31.685 1.00 . A A . 73 LYS N 1 1
1 1173 1 1 72 LYS NZ N 14.015 20.618 -28.572 1.00 . A A . 73 LYS NZ 1 1
1 1174 1 1 72 LYS O O 13.533 15.759 -30.299 1.00 . A A . 73 LYS O 1 1
1 1175 1 1 73 SER C C 14.213 12.066 -32.020 1.00 . A A . 74 SER C 1 1
1 1176 1 1 73 SER CA C 13.873 13.083 -30.934 1.00 . A A . 74 SER CA 1 1
1 1177 1 1 73 SER CB C 13.545 12.359 -29.627 1.00 . A A . 74 SER CB 1 1
1 1178 1 1 73 SER H H 12.040 13.537 -31.890 1.00 . A A . 74 SER H 1 1
1 1179 1 1 73 SER HA H 14.729 13.723 -30.776 1.00 . A A . 74 SER HA 1 1
1 1180 1 1 73 SER HB2 H 12.617 12.741 -29.230 1.00 . A A . 74 SER HB2 1 1
1 1181 1 1 73 SER HB3 H 13.446 11.301 -29.820 1.00 . A A . 74 SER HB3 1 1
1 1182 1 1 73 SER HG H 14.921 13.443 -28.749 1.00 . A A . 74 SER HG 1 1
1 1183 1 1 73 SER N N 12.754 13.924 -31.342 1.00 . A A . 74 SER N 1 1
1 1184 1 1 73 SER O O 13.695 12.137 -33.134 1.00 . A A . 74 SER O 1 1
1 1185 1 1 73 SER OG O 14.567 12.555 -28.665 1.00 . A A . 74 SER OG 1 1
1 1186 1 1 74 GLN C C 14.373 9.087 -32.864 1.00 . A A . 75 GLN C 1 1
1 1187 1 1 74 GLN CA C 15.497 10.092 -32.632 1.00 . A A . 75 GLN CA 1 1
1 1188 1 1 74 GLN CB C 16.745 9.370 -32.123 1.00 . A A . 75 GLN CB 1 1
1 1189 1 1 74 GLN CD C 18.546 8.498 -33.665 1.00 . A A . 75 GLN CD 1 1
1 1190 1 1 74 GLN CG C 17.199 8.232 -33.023 1.00 . A A . 75 GLN CG 1 1
1 1191 1 1 74 GLN H H 15.465 11.120 -30.782 1.00 . A A . 75 GLN H 1 1
1 1192 1 1 74 GLN HA H 15.729 10.576 -33.569 1.00 . A A . 75 GLN HA 1 1
1 1193 1 1 74 GLN HB2 H 17.552 10.083 -32.045 1.00 . A A . 75 GLN HB2 1 1
1 1194 1 1 74 GLN HB3 H 16.538 8.964 -31.144 1.00 . A A . 75 GLN HB3 1 1
1 1195 1 1 74 GLN HE21 H 17.656 9.175 -35.309 1.00 . A A . 75 GLN HE21 1 1
1 1196 1 1 74 GLN HE22 H 19.383 9.186 -35.332 1.00 . A A . 75 GLN HE22 1 1
1 1197 1 1 74 GLN HG2 H 17.272 7.330 -32.433 1.00 . A A . 75 GLN HG2 1 1
1 1198 1 1 74 GLN HG3 H 16.466 8.092 -33.803 1.00 . A A . 75 GLN HG3 1 1
1 1199 1 1 74 GLN N N 15.087 11.123 -31.686 1.00 . A A . 75 GLN N 1 1
1 1200 1 1 74 GLN NE2 N 18.527 9.003 -34.893 1.00 . A A . 75 GLN NE2 1 1
1 1201 1 1 74 GLN O O 13.730 9.092 -33.913 1.00 . A A . 75 GLN O 1 1
1 1202 1 1 74 GLN OE1 O 19.593 8.252 -33.065 1.00 . A A . 75 GLN OE1 1 1
1 1203 1 1 75 ALA C C 13.342 6.279 -33.148 1.00 . A A . 76 ALA C 1 1
1 1204 1 1 75 ALA CA C 13.094 7.218 -31.973 1.00 . A A . 76 ALA CA 1 1
1 1205 1 1 75 ALA CB C 11.732 7.883 -32.104 1.00 . A A . 76 ALA CB 1 1
1 1206 1 1 75 ALA H H 14.688 8.274 -31.065 1.00 . A A . 76 ALA H 1 1
1 1207 1 1 75 ALA HA H 13.101 6.643 -31.058 1.00 . A A . 76 ALA HA 1 1
1 1208 1 1 75 ALA HB1 H 11.060 7.473 -31.363 1.00 . A A . 76 ALA HB1 1 1
1 1209 1 1 75 ALA HB2 H 11.834 8.946 -31.949 1.00 . A A . 76 ALA HB2 1 1
1 1210 1 1 75 ALA HB3 H 11.335 7.698 -33.091 1.00 . A A . 76 ALA HB3 1 1
1 1211 1 1 75 ALA N N 14.142 8.228 -31.877 1.00 . A A . 76 ALA N 1 1
1 1212 1 1 75 ALA O O 13.040 6.611 -34.295 1.00 . A A . 76 ALA O 1 1
1 1213 1 1 76 SER C C 13.667 2.744 -33.492 1.00 . A A . 77 SER C 1 1
1 1214 1 1 76 SER CA C 14.188 4.121 -33.891 1.00 . A A . 77 SER CA 1 1
1 1215 1 1 76 SER CB C 15.695 4.054 -34.148 1.00 . A A . 77 SER CB 1 1
1 1216 1 1 76 SER H H 14.114 4.900 -31.923 1.00 . A A . 77 SER H 1 1
1 1217 1 1 76 SER HA H 13.690 4.433 -34.797 1.00 . A A . 77 SER HA 1 1
1 1218 1 1 76 SER HB2 H 15.972 3.038 -34.385 1.00 . A A . 77 SER HB2 1 1
1 1219 1 1 76 SER HB3 H 15.944 4.698 -34.979 1.00 . A A . 77 SER HB3 1 1
1 1220 1 1 76 SER HG H 17.235 4.907 -33.290 1.00 . A A . 77 SER HG 1 1
1 1221 1 1 76 SER N N 13.895 5.106 -32.857 1.00 . A A . 77 SER N 1 1
1 1222 1 1 76 SER O O 14.233 2.080 -32.623 1.00 . A A . 77 SER O 1 1
1 1223 1 1 76 SER OG O 16.426 4.472 -33.009 1.00 . A A . 77 SER OG 1 1
1 1224 1 1 77 VAL C C 12.644 -0.080 -34.671 1.00 . A A . 78 VAL C 1 1
1 1225 1 1 77 VAL CA C 11.984 1.021 -33.849 1.00 . A A . 78 VAL CA 1 1
1 1226 1 1 77 VAL CB C 10.471 1.026 -34.137 1.00 . A A . 78 VAL CB 1 1
1 1227 1 1 77 VAL CG1 C 9.751 1.982 -33.199 1.00 . A A . 78 VAL CG1 1 1
1 1228 1 1 77 VAL CG2 C 10.207 1.391 -35.590 1.00 . A A . 78 VAL CG2 1 1
1 1229 1 1 77 VAL H H 12.177 2.894 -34.817 1.00 . A A . 78 VAL H 1 1
1 1230 1 1 77 VAL HA H 12.129 0.810 -32.799 1.00 . A A . 78 VAL HA 1 1
1 1231 1 1 77 VAL HB H 10.089 0.030 -33.963 1.00 . A A . 78 VAL HB 1 1
1 1232 1 1 77 VAL HG11 H 10.108 1.833 -32.190 1.00 . A A . 78 VAL HG11 1 1
1 1233 1 1 77 VAL HG12 H 9.945 3.000 -33.504 1.00 . A A . 78 VAL HG12 1 1
1 1234 1 1 77 VAL HG13 H 8.689 1.791 -33.235 1.00 . A A . 78 VAL HG13 1 1
1 1235 1 1 77 VAL HG21 H 11.129 1.334 -36.148 1.00 . A A . 78 VAL HG21 1 1
1 1236 1 1 77 VAL HG22 H 9.489 0.702 -36.010 1.00 . A A . 78 VAL HG22 1 1
1 1237 1 1 77 VAL HG23 H 9.814 2.396 -35.643 1.00 . A A . 78 VAL HG23 1 1
1 1238 1 1 77 VAL N N 12.583 2.320 -34.134 1.00 . A A . 78 VAL N 1 1
1 1239 1 1 77 VAL O O 13.378 0.194 -35.620 1.00 . A A . 78 VAL O 1 1
2 1240 1 1 1 GLY C C 4.427 3.192 -8.523 1.00 . A A . 2 GLY C 1 1
2 1241 1 1 1 GLY CA C 2.935 3.460 -8.545 1.00 . A A . 2 GLY CA 1 1
2 1242 1 1 1 GLY H1 H 3.290 5.369 -9.389 1.00 . A A . 2 GLY H1 1 1
2 1243 1 1 1 GLY HA2 H 2.531 3.264 -7.563 1.00 . A A . 2 GLY HA2 1 1
2 1244 1 1 1 GLY HA3 H 2.471 2.790 -9.254 1.00 . A A . 2 GLY HA3 1 1
2 1245 1 1 1 GLY N N 2.623 4.827 -8.918 1.00 . A A . 2 GLY N 1 1
2 1246 1 1 1 GLY O O 5.141 3.684 -7.650 1.00 . A A . 2 GLY O 1 1
2 1247 1 1 2 ALA C C 6.782 1.323 -8.332 1.00 . A A . 3 ALA C 1 1
2 1248 1 1 2 ALA CA C 6.316 2.074 -9.575 1.00 . A A . 3 ALA CA 1 1
2 1249 1 1 2 ALA CB C 7.143 3.336 -9.772 1.00 . A A . 3 ALA CB 1 1
2 1250 1 1 2 ALA H H 4.281 2.045 -10.154 1.00 . A A . 3 ALA H 1 1
2 1251 1 1 2 ALA HA H 6.457 1.442 -10.440 1.00 . A A . 3 ALA HA 1 1
2 1252 1 1 2 ALA HB1 H 8.031 3.098 -10.340 1.00 . A A . 3 ALA HB1 1 1
2 1253 1 1 2 ALA HB2 H 6.559 4.070 -10.307 1.00 . A A . 3 ALA HB2 1 1
2 1254 1 1 2 ALA HB3 H 7.428 3.734 -8.809 1.00 . A A . 3 ALA HB3 1 1
2 1255 1 1 2 ALA N N 4.900 2.407 -9.487 1.00 . A A . 3 ALA N 1 1
2 1256 1 1 2 ALA O O 7.679 1.776 -7.622 1.00 . A A . 3 ALA O 1 1
2 1257 1 1 3 MET C C 6.837 -2.073 -7.339 1.00 . A A . 4 MET C 1 1
2 1258 1 1 3 MET CA C 6.519 -0.641 -6.919 1.00 . A A . 4 MET CA 1 1
2 1259 1 1 3 MET CB C 5.379 -0.638 -5.899 1.00 . A A . 4 MET CB 1 1
2 1260 1 1 3 MET CE C 4.887 -1.858 -2.416 1.00 . A A . 4 MET CE 1 1
2 1261 1 1 3 MET CG C 5.824 -0.277 -4.491 1.00 . A A . 4 MET CG 1 1
2 1262 1 1 3 MET H H 5.459 -0.136 -8.680 1.00 . A A . 4 MET H 1 1
2 1263 1 1 3 MET HA H 7.398 -0.208 -6.465 1.00 . A A . 4 MET HA 1 1
2 1264 1 1 3 MET HB2 H 4.634 0.079 -6.213 1.00 . A A . 4 MET HB2 1 1
2 1265 1 1 3 MET HB3 H 4.933 -1.621 -5.872 1.00 . A A . 4 MET HB3 1 1
2 1266 1 1 3 MET HE1 H 5.891 -1.784 -2.027 1.00 . A A . 4 MET HE1 1 1
2 1267 1 1 3 MET HE2 H 4.193 -1.998 -1.601 1.00 . A A . 4 MET HE2 1 1
2 1268 1 1 3 MET HE3 H 4.824 -2.698 -3.093 1.00 . A A . 4 MET HE3 1 1
2 1269 1 1 3 MET HG2 H 6.596 -0.967 -4.184 1.00 . A A . 4 MET HG2 1 1
2 1270 1 1 3 MET HG3 H 6.224 0.726 -4.501 1.00 . A A . 4 MET HG3 1 1
2 1271 1 1 3 MET N N 6.166 0.173 -8.077 1.00 . A A . 4 MET N 1 1
2 1272 1 1 3 MET O O 6.836 -2.397 -8.525 1.00 . A A . 4 MET O 1 1
2 1273 1 1 3 MET SD S 4.476 -0.352 -3.296 1.00 . A A . 4 MET SD 1 1
2 1274 1 1 4 GLY C C 8.271 -4.952 -5.560 1.00 . A A . 5 GLY C 1 1
2 1275 1 1 4 GLY CA C 7.426 -4.313 -6.644 1.00 . A A . 5 GLY CA 1 1
2 1276 1 1 4 GLY H H 7.096 -2.612 -5.428 1.00 . A A . 5 GLY H 1 1
2 1277 1 1 4 GLY HA2 H 6.506 -4.868 -6.743 1.00 . A A . 5 GLY HA2 1 1
2 1278 1 1 4 GLY HA3 H 7.966 -4.360 -7.579 1.00 . A A . 5 GLY HA3 1 1
2 1279 1 1 4 GLY N N 7.110 -2.926 -6.356 1.00 . A A . 5 GLY N 1 1
2 1280 1 1 4 GLY O O 7.820 -5.107 -4.425 1.00 . A A . 5 GLY O 1 1
2 1281 1 1 5 GLN C C 9.821 -7.260 -4.429 1.00 . A A . 6 GLN C 1 1
2 1282 1 1 5 GLN CA C 10.405 -5.954 -4.957 1.00 . A A . 6 GLN CA 1 1
2 1283 1 1 5 GLN CB C 10.696 -5.004 -3.794 1.00 . A A . 6 GLN CB 1 1
2 1284 1 1 5 GLN CD C 12.610 -4.057 -2.444 1.00 . A A . 6 GLN CD 1 1
2 1285 1 1 5 GLN CG C 12.010 -5.292 -3.087 1.00 . A A . 6 GLN CG 1 1
2 1286 1 1 5 GLN H H 9.799 -5.175 -6.829 1.00 . A A . 6 GLN H 1 1
2 1287 1 1 5 GLN HA H 11.329 -6.170 -5.473 1.00 . A A . 6 GLN HA 1 1
2 1288 1 1 5 GLN HB2 H 10.728 -3.992 -4.171 1.00 . A A . 6 GLN HB2 1 1
2 1289 1 1 5 GLN HB3 H 9.898 -5.085 -3.071 1.00 . A A . 6 GLN HB3 1 1
2 1290 1 1 5 GLN HE21 H 12.835 -5.031 -0.726 1.00 . A A . 6 GLN HE21 1 1
2 1291 1 1 5 GLN HE22 H 13.363 -3.386 -0.732 1.00 . A A . 6 GLN HE22 1 1
2 1292 1 1 5 GLN HG2 H 11.837 -6.030 -2.318 1.00 . A A . 6 GLN HG2 1 1
2 1293 1 1 5 GLN HG3 H 12.713 -5.683 -3.808 1.00 . A A . 6 GLN HG3 1 1
2 1294 1 1 5 GLN N N 9.498 -5.325 -5.910 1.00 . A A . 6 GLN N 1 1
2 1295 1 1 5 GLN NE2 N 12.972 -4.168 -1.172 1.00 . A A . 6 GLN NE2 1 1
2 1296 1 1 5 GLN O O 9.047 -7.262 -3.472 1.00 . A A . 6 GLN O 1 1
2 1297 1 1 5 GLN OE1 O 12.746 -3.014 -3.084 1.00 . A A . 6 GLN OE1 1 1
2 1298 1 1 6 GLU C C 10.441 -10.790 -5.401 1.00 . A A . 7 GLU C 1 1
2 1299 1 1 6 GLU CA C 9.708 -9.681 -4.652 1.00 . A A . 7 GLU CA 1 1
2 1300 1 1 6 GLU CB C 8.203 -9.789 -4.902 1.00 . A A . 7 GLU CB 1 1
2 1301 1 1 6 GLU CD C 6.675 -10.962 -3.267 1.00 . A A . 7 GLU CD 1 1
2 1302 1 1 6 GLU CG C 7.366 -9.664 -3.640 1.00 . A A . 7 GLU CG 1 1
2 1303 1 1 6 GLU H H 10.817 -8.302 -5.815 1.00 . A A . 7 GLU H 1 1
2 1304 1 1 6 GLU HA H 9.897 -9.792 -3.595 1.00 . A A . 7 GLU HA 1 1
2 1305 1 1 6 GLU HB2 H 7.906 -9.007 -5.585 1.00 . A A . 7 GLU HB2 1 1
2 1306 1 1 6 GLU HB3 H 7.994 -10.747 -5.354 1.00 . A A . 7 GLU HB3 1 1
2 1307 1 1 6 GLU HG2 H 8.009 -9.370 -2.824 1.00 . A A . 7 GLU HG2 1 1
2 1308 1 1 6 GLU HG3 H 6.614 -8.905 -3.796 1.00 . A A . 7 GLU HG3 1 1
2 1309 1 1 6 GLU N N 10.197 -8.368 -5.059 1.00 . A A . 7 GLU N 1 1
2 1310 1 1 6 GLU O O 10.960 -10.578 -6.497 1.00 . A A . 7 GLU O 1 1
2 1311 1 1 6 GLU OE1 O 5.537 -11.182 -3.732 1.00 . A A . 7 GLU OE1 1 1
2 1312 1 1 6 GLU OE2 O 7.272 -11.756 -2.512 1.00 . A A . 7 GLU OE2 1 1
2 1313 1 1 7 THR C C 10.203 -13.885 -6.327 1.00 . A A . 8 THR C 1 1
2 1314 1 1 7 THR CA C 11.148 -13.119 -5.409 1.00 . A A . 8 THR CA 1 1
2 1315 1 1 7 THR CB C 11.699 -14.081 -4.340 1.00 . A A . 8 THR CB 1 1
2 1316 1 1 7 THR CG2 C 12.905 -14.843 -4.868 1.00 . A A . 8 THR CG2 1 1
2 1317 1 1 7 THR H H 10.046 -12.083 -3.928 1.00 . A A . 8 THR H 1 1
2 1318 1 1 7 THR HA H 11.979 -12.748 -5.992 1.00 . A A . 8 THR HA 1 1
2 1319 1 1 7 THR HB H 10.927 -14.792 -4.085 1.00 . A A . 8 THR HB 1 1
2 1320 1 1 7 THR HG1 H 12.192 -13.959 -2.434 1.00 . A A . 8 THR HG1 1 1
2 1321 1 1 7 THR HG21 H 13.544 -14.169 -5.420 1.00 . A A . 8 THR HG21 1 1
2 1322 1 1 7 THR HG22 H 12.572 -15.638 -5.519 1.00 . A A . 8 THR HG22 1 1
2 1323 1 1 7 THR HG23 H 13.456 -15.263 -4.040 1.00 . A A . 8 THR HG23 1 1
2 1324 1 1 7 THR N N 10.479 -11.976 -4.801 1.00 . A A . 8 THR N 1 1
2 1325 1 1 7 THR O O 10.595 -14.331 -7.406 1.00 . A A . 8 THR O 1 1
2 1326 1 1 7 THR OG1 O 12.068 -13.350 -3.166 1.00 . A A . 8 THR OG1 1 1
2 1327 1 1 8 ASP C C 7.487 -13.901 -7.858 1.00 . A A . 9 ASP C 1 1
2 1328 1 1 8 ASP CA C 7.954 -14.746 -6.678 1.00 . A A . 9 ASP CA 1 1
2 1329 1 1 8 ASP CB C 6.759 -15.121 -5.799 1.00 . A A . 9 ASP CB 1 1
2 1330 1 1 8 ASP CG C 7.180 -15.596 -4.422 1.00 . A A . 9 ASP CG 1 1
2 1331 1 1 8 ASP H H 8.704 -13.657 -5.025 1.00 . A A . 9 ASP H 1 1
2 1332 1 1 8 ASP HA H 8.408 -15.650 -7.056 1.00 . A A . 9 ASP HA 1 1
2 1333 1 1 8 ASP HB2 H 6.122 -14.257 -5.682 1.00 . A A . 9 ASP HB2 1 1
2 1334 1 1 8 ASP HB3 H 6.202 -15.912 -6.279 1.00 . A A . 9 ASP HB3 1 1
2 1335 1 1 8 ASP N N 8.956 -14.035 -5.893 1.00 . A A . 9 ASP N 1 1
2 1336 1 1 8 ASP O O 6.387 -13.348 -7.842 1.00 . A A . 9 ASP O 1 1
2 1337 1 1 8 ASP OD1 O 7.854 -16.644 -4.336 1.00 . A A . 9 ASP OD1 1 1
2 1338 1 1 8 ASP OD2 O 6.835 -14.920 -3.431 1.00 . A A . 9 ASP OD2 1 1
2 1339 1 1 9 TRP C C 7.071 -13.802 -10.991 1.00 . A A . 10 TRP C 1 1
2 1340 1 1 9 TRP CA C 8.004 -13.025 -10.069 1.00 . A A . 10 TRP CA 1 1
2 1341 1 1 9 TRP CB C 9.281 -12.643 -10.820 1.00 . A A . 10 TRP CB 1 1
2 1342 1 1 9 TRP CD1 C 10.398 -14.936 -11.074 1.00 . A A . 10 TRP CD1 1 1
2 1343 1 1 9 TRP CD2 C 10.026 -13.873 -13.010 1.00 . A A . 10 TRP CD2 1 1
2 1344 1 1 9 TRP CE2 C 10.639 -15.110 -13.287 1.00 . A A . 10 TRP CE2 1 1
2 1345 1 1 9 TRP CE3 C 9.697 -13.031 -14.075 1.00 . A A . 10 TRP CE3 1 1
2 1346 1 1 9 TRP CG C 9.880 -13.781 -11.588 1.00 . A A . 10 TRP CG 1 1
2 1347 1 1 9 TRP CH2 C 10.596 -14.678 -15.609 1.00 . A A . 10 TRP CH2 1 1
2 1348 1 1 9 TRP CZ2 C 10.930 -15.523 -14.585 1.00 . A A . 10 TRP CZ2 1 1
2 1349 1 1 9 TRP CZ3 C 9.986 -13.441 -15.363 1.00 . A A . 10 TRP CZ3 1 1
2 1350 1 1 9 TRP H H 9.192 -14.268 -8.834 1.00 . A A . 10 TRP H 1 1
2 1351 1 1 9 TRP HA H 7.504 -12.124 -9.746 1.00 . A A . 10 TRP HA 1 1
2 1352 1 1 9 TRP HB2 H 9.057 -11.850 -11.518 1.00 . A A . 10 TRP HB2 1 1
2 1353 1 1 9 TRP HB3 H 10.017 -12.295 -10.109 1.00 . A A . 10 TRP HB3 1 1
2 1354 1 1 9 TRP HD1 H 10.436 -15.168 -10.021 1.00 . A A . 10 TRP HD1 1 1
2 1355 1 1 9 TRP HE1 H 11.271 -16.620 -11.975 1.00 . A A . 10 TRP HE1 1 1
2 1356 1 1 9 TRP HE3 H 9.226 -12.074 -13.906 1.00 . A A . 10 TRP HE3 1 1
2 1357 1 1 9 TRP HH2 H 10.803 -14.958 -16.630 1.00 . A A . 10 TRP HH2 1 1
2 1358 1 1 9 TRP HZ2 H 11.399 -16.473 -14.791 1.00 . A A . 10 TRP HZ2 1 1
2 1359 1 1 9 TRP HZ3 H 9.739 -12.804 -16.199 1.00 . A A . 10 TRP HZ3 1 1
2 1360 1 1 9 TRP N N 8.330 -13.804 -8.880 1.00 . A A . 10 TRP N 1 1
2 1361 1 1 9 TRP NE1 N 10.857 -15.739 -12.090 1.00 . A A . 10 TRP NE1 1 1
2 1362 1 1 9 TRP O O 6.642 -13.294 -12.027 1.00 . A A . 10 TRP O 1 1
2 1363 1 1 10 ARG C C 4.425 -15.715 -10.964 1.00 . A A . 11 ARG C 1 1
2 1364 1 1 10 ARG CA C 5.878 -15.883 -11.400 1.00 . A A . 11 ARG CA 1 1
2 1365 1 1 10 ARG CB C 6.293 -17.350 -11.272 1.00 . A A . 11 ARG CB 1 1
2 1366 1 1 10 ARG CD C 7.837 -19.158 -12.088 1.00 . A A . 11 ARG CD 1 1
2 1367 1 1 10 ARG CG C 7.153 -17.842 -12.425 1.00 . A A . 11 ARG CG 1 1
2 1368 1 1 10 ARG CZ C 7.424 -21.570 -12.325 1.00 . A A . 11 ARG CZ 1 1
2 1369 1 1 10 ARG H H 7.133 -15.385 -9.771 1.00 . A A . 11 ARG H 1 1
2 1370 1 1 10 ARG HA H 5.968 -15.582 -12.433 1.00 . A A . 11 ARG HA 1 1
2 1371 1 1 10 ARG HB2 H 6.853 -17.475 -10.357 1.00 . A A . 11 ARG HB2 1 1
2 1372 1 1 10 ARG HB3 H 5.404 -17.961 -11.228 1.00 . A A . 11 ARG HB3 1 1
2 1373 1 1 10 ARG HD2 H 8.799 -19.183 -12.577 1.00 . A A . 11 ARG HD2 1 1
2 1374 1 1 10 ARG HD3 H 7.975 -19.212 -11.019 1.00 . A A . 11 ARG HD3 1 1
2 1375 1 1 10 ARG HE H 6.209 -20.135 -12.989 1.00 . A A . 11 ARG HE 1 1
2 1376 1 1 10 ARG HG2 H 6.526 -17.987 -13.293 1.00 . A A . 11 ARG HG2 1 1
2 1377 1 1 10 ARG HG3 H 7.906 -17.100 -12.643 1.00 . A A . 11 ARG HG3 1 1
2 1378 1 1 10 ARG HH11 H 9.141 -21.090 -11.376 1.00 . A A . 11 ARG HH11 1 1
2 1379 1 1 10 ARG HH12 H 8.838 -22.787 -11.549 1.00 . A A . 11 ARG HH12 1 1
2 1380 1 1 10 ARG HH21 H 5.798 -22.366 -13.224 1.00 . A A . 11 ARG HH21 1 1
2 1381 1 1 10 ARG HH22 H 6.937 -23.512 -12.602 1.00 . A A . 11 ARG HH22 1 1
2 1382 1 1 10 ARG N N 6.760 -15.036 -10.607 1.00 . A A . 11 ARG N 1 1
2 1383 1 1 10 ARG NE N 7.053 -20.310 -12.525 1.00 . A A . 11 ARG NE 1 1
2 1384 1 1 10 ARG NH1 N 8.562 -21.838 -11.699 1.00 . A A . 11 ARG NH1 1 1
2 1385 1 1 10 ARG NH2 N 6.656 -22.564 -12.752 1.00 . A A . 11 ARG NH2 1 1
2 1386 1 1 10 ARG O O 3.558 -16.505 -11.339 1.00 . A A . 11 ARG O 1 1
2 1387 1 1 11 SER C C 2.023 -13.604 -10.695 1.00 . A A . 12 SER C 1 1
2 1388 1 1 11 SER CA C 2.821 -14.413 -9.677 1.00 . A A . 12 SER CA 1 1
2 1389 1 1 11 SER CB C 2.882 -13.662 -8.346 1.00 . A A . 12 SER CB 1 1
2 1390 1 1 11 SER H H 4.901 -14.088 -9.904 1.00 . A A . 12 SER H 1 1
2 1391 1 1 11 SER HA H 2.329 -15.362 -9.523 1.00 . A A . 12 SER HA 1 1
2 1392 1 1 11 SER HB2 H 2.861 -14.372 -7.533 1.00 . A A . 12 SER HB2 1 1
2 1393 1 1 11 SER HB3 H 3.797 -13.089 -8.301 1.00 . A A . 12 SER HB3 1 1
2 1394 1 1 11 SER HG H 1.776 -12.411 -7.321 1.00 . A A . 12 SER HG 1 1
2 1395 1 1 11 SER N N 4.167 -14.682 -10.168 1.00 . A A . 12 SER N 1 1
2 1396 1 1 11 SER O O 2.566 -12.735 -11.379 1.00 . A A . 12 SER O 1 1
2 1397 1 1 11 SER OG O 1.782 -12.778 -8.208 1.00 . A A . 12 SER OG 1 1
2 1398 1 1 12 THR C C -0.106 -11.691 -11.493 1.00 . A A . 13 THR C 1 1
2 1399 1 1 12 THR CA C -0.145 -13.197 -11.724 1.00 . A A . 13 THR CA 1 1
2 1400 1 1 12 THR CB C -1.600 -13.686 -11.604 1.00 . A A . 13 THR CB 1 1
2 1401 1 1 12 THR CG2 C -2.387 -13.358 -12.864 1.00 . A A . 13 THR CG2 1 1
2 1402 1 1 12 THR H H 0.355 -14.597 -10.218 1.00 . A A . 13 THR H 1 1
2 1403 1 1 12 THR HA H 0.202 -13.407 -12.726 1.00 . A A . 13 THR HA 1 1
2 1404 1 1 12 THR HB H -2.065 -13.184 -10.767 1.00 . A A . 13 THR HB 1 1
2 1405 1 1 12 THR HG1 H -2.219 -15.294 -10.644 1.00 . A A . 13 THR HG1 1 1
2 1406 1 1 12 THR HG21 H -1.847 -13.714 -13.729 1.00 . A A . 13 THR HG21 1 1
2 1407 1 1 12 THR HG22 H -2.520 -12.289 -12.938 1.00 . A A . 13 THR HG22 1 1
2 1408 1 1 12 THR HG23 H -3.353 -13.839 -12.820 1.00 . A A . 13 THR HG23 1 1
2 1409 1 1 12 THR N N 0.729 -13.895 -10.790 1.00 . A A . 13 THR N 1 1
2 1410 1 1 12 THR O O 0.067 -10.913 -12.431 1.00 . A A . 13 THR O 1 1
2 1411 1 1 12 THR OG1 O -1.625 -15.099 -11.374 1.00 . A A . 13 THR OG1 1 1
2 1412 1 1 13 ALA C C 1.014 -9.192 -10.407 1.00 . A A . 14 ALA C 1 1
2 1413 1 1 13 ALA CA C -0.246 -9.872 -9.883 1.00 . A A . 14 ALA CA 1 1
2 1414 1 1 13 ALA CB C -0.349 -9.704 -8.374 1.00 . A A . 14 ALA CB 1 1
2 1415 1 1 13 ALA H H -0.400 -11.953 -9.533 1.00 . A A . 14 ALA H 1 1
2 1416 1 1 13 ALA HA H -1.110 -9.403 -10.332 1.00 . A A . 14 ALA HA 1 1
2 1417 1 1 13 ALA HB1 H 0.467 -10.229 -7.898 1.00 . A A . 14 ALA HB1 1 1
2 1418 1 1 13 ALA HB2 H -0.298 -8.655 -8.124 1.00 . A A . 14 ALA HB2 1 1
2 1419 1 1 13 ALA HB3 H -1.288 -10.112 -8.030 1.00 . A A . 14 ALA HB3 1 1
2 1420 1 1 13 ALA N N -0.266 -11.285 -10.237 1.00 . A A . 14 ALA N 1 1
2 1421 1 1 13 ALA O O 0.975 -8.040 -10.842 1.00 . A A . 14 ALA O 1 1
2 1422 1 1 14 PHE C C 3.362 -9.114 -12.335 1.00 . A A . 15 PHE C 1 1
2 1423 1 1 14 PHE CA C 3.403 -9.375 -10.832 1.00 . A A . 15 PHE CA 1 1
2 1424 1 1 14 PHE CB C 4.541 -10.344 -10.502 1.00 . A A . 15 PHE CB 1 1
2 1425 1 1 14 PHE CD1 C 6.420 -8.966 -11.433 1.00 . A A . 15 PHE CD1 1 1
2 1426 1 1 14 PHE CD2 C 6.597 -9.756 -9.190 1.00 . A A . 15 PHE CD2 1 1
2 1427 1 1 14 PHE CE1 C 7.651 -8.348 -11.316 1.00 . A A . 15 PHE CE1 1 1
2 1428 1 1 14 PHE CE2 C 7.828 -9.140 -9.067 1.00 . A A . 15 PHE CE2 1 1
2 1429 1 1 14 PHE CG C 5.879 -9.675 -10.372 1.00 . A A . 15 PHE CG 1 1
2 1430 1 1 14 PHE CZ C 8.357 -8.437 -10.132 1.00 . A A . 15 PHE CZ 1 1
2 1431 1 1 14 PHE H H 2.098 -10.823 -10.005 1.00 . A A . 15 PHE H 1 1
2 1432 1 1 14 PHE HA H 3.578 -8.441 -10.321 1.00 . A A . 15 PHE HA 1 1
2 1433 1 1 14 PHE HB2 H 4.324 -10.837 -9.566 1.00 . A A . 15 PHE HB2 1 1
2 1434 1 1 14 PHE HB3 H 4.613 -11.083 -11.286 1.00 . A A . 15 PHE HB3 1 1
2 1435 1 1 14 PHE HD1 H 5.869 -8.896 -12.360 1.00 . A A . 15 PHE HD1 1 1
2 1436 1 1 14 PHE HD2 H 6.186 -10.306 -8.357 1.00 . A A . 15 PHE HD2 1 1
2 1437 1 1 14 PHE HE1 H 8.061 -7.799 -12.151 1.00 . A A . 15 PHE HE1 1 1
2 1438 1 1 14 PHE HE2 H 8.378 -9.211 -8.141 1.00 . A A . 15 PHE HE2 1 1
2 1439 1 1 14 PHE HZ H 9.318 -7.955 -10.039 1.00 . A A . 15 PHE HZ 1 1
2 1440 1 1 14 PHE N N 2.130 -9.910 -10.363 1.00 . A A . 15 PHE N 1 1
2 1441 1 1 14 PHE O O 3.385 -7.965 -12.777 1.00 . A A . 15 PHE O 1 1
2 1442 1 1 15 ARG C C 2.116 -9.170 -15.010 1.00 . A A . 16 ARG C 1 1
2 1443 1 1 15 ARG CA C 3.261 -10.077 -14.568 1.00 . A A . 16 ARG CA 1 1
2 1444 1 1 15 ARG CB C 3.104 -11.460 -15.203 1.00 . A A . 16 ARG CB 1 1
2 1445 1 1 15 ARG CD C 3.028 -12.831 -17.308 1.00 . A A . 16 ARG CD 1 1
2 1446 1 1 15 ARG CG C 3.344 -11.472 -16.704 1.00 . A A . 16 ARG CG 1 1
2 1447 1 1 15 ARG CZ C 1.126 -12.447 -18.816 1.00 . A A . 16 ARG CZ 1 1
2 1448 1 1 15 ARG H H 3.288 -11.078 -12.703 1.00 . A A . 16 ARG H 1 1
2 1449 1 1 15 ARG HA H 4.194 -9.644 -14.895 1.00 . A A . 16 ARG HA 1 1
2 1450 1 1 15 ARG HB2 H 3.808 -12.137 -14.742 1.00 . A A . 16 ARG HB2 1 1
2 1451 1 1 15 ARG HB3 H 2.102 -11.816 -15.018 1.00 . A A . 16 ARG HB3 1 1
2 1452 1 1 15 ARG HD2 H 3.946 -13.392 -17.398 1.00 . A A . 16 ARG HD2 1 1
2 1453 1 1 15 ARG HD3 H 2.350 -13.354 -16.649 1.00 . A A . 16 ARG HD3 1 1
2 1454 1 1 15 ARG HE H 2.989 -12.842 -19.409 1.00 . A A . 16 ARG HE 1 1
2 1455 1 1 15 ARG HG2 H 2.711 -10.729 -17.166 1.00 . A A . 16 ARG HG2 1 1
2 1456 1 1 15 ARG HG3 H 4.380 -11.235 -16.894 1.00 . A A . 16 ARG HG3 1 1
2 1457 1 1 15 ARG HH11 H 0.686 -12.336 -16.848 1.00 . A A . 16 ARG HH11 1 1
2 1458 1 1 15 ARG HH12 H -0.647 -12.067 -17.922 1.00 . A A . 16 ARG HH12 1 1
2 1459 1 1 15 ARG HH21 H 1.243 -12.489 -20.834 1.00 . A A . 16 ARG HH21 1 1
2 1460 1 1 15 ARG HH22 H -0.329 -12.155 -20.189 1.00 . A A . 16 ARG HH22 1 1
2 1461 1 1 15 ARG N N 3.303 -10.189 -13.115 1.00 . A A . 16 ARG N 1 1
2 1462 1 1 15 ARG NE N 2.413 -12.714 -18.627 1.00 . A A . 16 ARG NE 1 1
2 1463 1 1 15 ARG NH1 N 0.322 -12.269 -17.777 1.00 . A A . 16 ARG NH1 1 1
2 1464 1 1 15 ARG NH2 N 0.640 -12.356 -20.048 1.00 . A A . 16 ARG NH2 1 1
2 1465 1 1 15 ARG O O 2.261 -8.385 -15.948 1.00 . A A . 16 ARG O 1 1
2 1466 1 1 16 GLN C C 0.156 -6.989 -14.635 1.00 . A A . 17 GLN C 1 1
2 1467 1 1 16 GLN CA C -0.188 -8.474 -14.654 1.00 . A A . 17 GLN CA 1 1
2 1468 1 1 16 GLN CB C -1.322 -8.760 -13.668 1.00 . A A . 17 GLN CB 1 1
2 1469 1 1 16 GLN CD C -2.544 -6.559 -13.447 1.00 . A A . 17 GLN CD 1 1
2 1470 1 1 16 GLN CG C -2.596 -7.984 -13.963 1.00 . A A . 17 GLN CG 1 1
2 1471 1 1 16 GLN H H 0.927 -9.927 -13.593 1.00 . A A . 17 GLN H 1 1
2 1472 1 1 16 GLN HA H -0.512 -8.743 -15.648 1.00 . A A . 17 GLN HA 1 1
2 1473 1 1 16 GLN HB2 H -1.553 -9.814 -13.698 1.00 . A A . 17 GLN HB2 1 1
2 1474 1 1 16 GLN HB3 H -0.991 -8.501 -12.673 1.00 . A A . 17 GLN HB3 1 1
2 1475 1 1 16 GLN HE21 H -3.089 -5.868 -15.230 1.00 . A A . 17 GLN HE21 1 1
2 1476 1 1 16 GLN HE22 H -2.825 -4.674 -14.010 1.00 . A A . 17 GLN HE22 1 1
2 1477 1 1 16 GLN HG2 H -2.746 -7.958 -15.032 1.00 . A A . 17 GLN HG2 1 1
2 1478 1 1 16 GLN HG3 H -3.427 -8.491 -13.496 1.00 . A A . 17 GLN HG3 1 1
2 1479 1 1 16 GLN N N 0.980 -9.284 -14.330 1.00 . A A . 17 GLN N 1 1
2 1480 1 1 16 GLN NE2 N -2.849 -5.603 -14.317 1.00 . A A . 17 GLN NE2 1 1
2 1481 1 1 16 GLN O O 0.050 -6.303 -15.652 1.00 . A A . 17 GLN O 1 1
2 1482 1 1 16 GLN OE1 O -2.232 -6.320 -12.280 1.00 . A A . 17 GLN OE1 1 1
2 1483 1 1 17 LYS C C 1.923 -4.666 -14.395 1.00 . A A . 18 LYS C 1 1
2 1484 1 1 17 LYS CA C 0.929 -5.093 -13.319 1.00 . A A . 18 LYS CA 1 1
2 1485 1 1 17 LYS CB C 1.526 -4.846 -11.931 1.00 . A A . 18 LYS CB 1 1
2 1486 1 1 17 LYS CD C 0.990 -4.628 -9.487 1.00 . A A . 18 LYS CD 1 1
2 1487 1 1 17 LYS CE C -0.175 -4.798 -8.525 1.00 . A A . 18 LYS CE 1 1
2 1488 1 1 17 LYS CG C 0.508 -4.377 -10.906 1.00 . A A . 18 LYS CG 1 1
2 1489 1 1 17 LYS H H 0.632 -7.094 -12.696 1.00 . A A . 18 LYS H 1 1
2 1490 1 1 17 LYS HA H 0.030 -4.505 -13.424 1.00 . A A . 18 LYS HA 1 1
2 1491 1 1 17 LYS HB2 H 1.969 -5.764 -11.575 1.00 . A A . 18 LYS HB2 1 1
2 1492 1 1 17 LYS HB3 H 2.297 -4.093 -12.013 1.00 . A A . 18 LYS HB3 1 1
2 1493 1 1 17 LYS HD2 H 1.588 -5.527 -9.473 1.00 . A A . 18 LYS HD2 1 1
2 1494 1 1 17 LYS HD3 H 1.591 -3.789 -9.166 1.00 . A A . 18 LYS HD3 1 1
2 1495 1 1 17 LYS HE2 H -0.959 -4.111 -8.804 1.00 . A A . 18 LYS HE2 1 1
2 1496 1 1 17 LYS HE3 H -0.542 -5.812 -8.600 1.00 . A A . 18 LYS HE3 1 1
2 1497 1 1 17 LYS HG2 H 0.342 -3.318 -11.036 1.00 . A A . 18 LYS HG2 1 1
2 1498 1 1 17 LYS HG3 H -0.418 -4.911 -11.062 1.00 . A A . 18 LYS HG3 1 1
2 1499 1 1 17 LYS HZ1 H 1.174 -4.917 -6.935 1.00 . A A . 18 LYS HZ1 1 1
2 1500 1 1 17 LYS HZ2 H -0.449 -4.977 -6.462 1.00 . A A . 18 LYS HZ2 1 1
2 1501 1 1 17 LYS HZ3 H 0.239 -3.506 -6.937 1.00 . A A . 18 LYS HZ3 1 1
2 1502 1 1 17 LYS N N 0.568 -6.497 -13.472 1.00 . A A . 18 LYS N 1 1
2 1503 1 1 17 LYS NZ N 0.225 -4.531 -7.116 1.00 . A A . 18 LYS NZ 1 1
2 1504 1 1 17 LYS O O 1.740 -3.641 -15.053 1.00 . A A . 18 LYS O 1 1
2 1505 1 1 18 LEU C C 3.389 -5.086 -16.964 1.00 . A A . 19 LEU C 1 1
2 1506 1 1 18 LEU CA C 3.997 -5.165 -15.567 1.00 . A A . 19 LEU CA 1 1
2 1507 1 1 18 LEU CB C 5.092 -6.232 -15.535 1.00 . A A . 19 LEU CB 1 1
2 1508 1 1 18 LEU CD1 C 7.403 -5.364 -15.100 1.00 . A A . 19 LEU CD1 1 1
2 1509 1 1 18 LEU CD2 C 5.662 -5.229 -13.309 1.00 . A A . 19 LEU CD2 1 1
2 1510 1 1 18 LEU CG C 6.187 -6.039 -14.485 1.00 . A A . 19 LEU CG 1 1
2 1511 1 1 18 LEU H H 3.066 -6.262 -14.015 1.00 . A A . 19 LEU H 1 1
2 1512 1 1 18 LEU HA H 4.432 -4.207 -15.323 1.00 . A A . 19 LEU HA 1 1
2 1513 1 1 18 LEU HB2 H 4.620 -7.185 -15.348 1.00 . A A . 19 LEU HB2 1 1
2 1514 1 1 18 LEU HB3 H 5.564 -6.251 -16.507 1.00 . A A . 19 LEU HB3 1 1
2 1515 1 1 18 LEU HD11 H 7.842 -6.017 -15.838 1.00 . A A . 19 LEU HD11 1 1
2 1516 1 1 18 LEU HD12 H 8.128 -5.155 -14.327 1.00 . A A . 19 LEU HD12 1 1
2 1517 1 1 18 LEU HD13 H 7.101 -4.439 -15.569 1.00 . A A . 19 LEU HD13 1 1
2 1518 1 1 18 LEU HD21 H 4.755 -5.683 -12.936 1.00 . A A . 19 LEU HD21 1 1
2 1519 1 1 18 LEU HD22 H 5.451 -4.220 -13.633 1.00 . A A . 19 LEU HD22 1 1
2 1520 1 1 18 LEU HD23 H 6.404 -5.209 -12.525 1.00 . A A . 19 LEU HD23 1 1
2 1521 1 1 18 LEU HG H 6.496 -7.007 -14.114 1.00 . A A . 19 LEU HG 1 1
2 1522 1 1 18 LEU N N 2.975 -5.459 -14.570 1.00 . A A . 19 LEU N 1 1
2 1523 1 1 18 LEU O O 3.733 -4.207 -17.754 1.00 . A A . 19 LEU O 1 1
2 1524 1 1 19 VAL C C 1.100 -4.732 -18.845 1.00 . A A . 20 VAL C 1 1
2 1525 1 1 19 VAL CA C 1.822 -6.044 -18.561 1.00 . A A . 20 VAL CA 1 1
2 1526 1 1 19 VAL CB C 0.810 -7.203 -18.648 1.00 . A A . 20 VAL CB 1 1
2 1527 1 1 19 VAL CG1 C -0.212 -6.939 -19.743 1.00 . A A . 20 VAL CG1 1 1
2 1528 1 1 19 VAL CG2 C 1.531 -8.521 -18.886 1.00 . A A . 20 VAL CG2 1 1
2 1529 1 1 19 VAL H H 2.248 -6.685 -16.590 1.00 . A A . 20 VAL H 1 1
2 1530 1 1 19 VAL HA H 2.579 -6.198 -19.316 1.00 . A A . 20 VAL HA 1 1
2 1531 1 1 19 VAL HB H 0.287 -7.268 -17.705 1.00 . A A . 20 VAL HB 1 1
2 1532 1 1 19 VAL HG11 H -1.053 -6.403 -19.328 1.00 . A A . 20 VAL HG11 1 1
2 1533 1 1 19 VAL HG12 H 0.243 -6.349 -20.525 1.00 . A A . 20 VAL HG12 1 1
2 1534 1 1 19 VAL HG13 H -0.551 -7.879 -20.152 1.00 . A A . 20 VAL HG13 1 1
2 1535 1 1 19 VAL HG21 H 1.044 -9.057 -19.686 1.00 . A A . 20 VAL HG21 1 1
2 1536 1 1 19 VAL HG22 H 2.559 -8.327 -19.156 1.00 . A A . 20 VAL HG22 1 1
2 1537 1 1 19 VAL HG23 H 1.503 -9.115 -17.984 1.00 . A A . 20 VAL HG23 1 1
2 1538 1 1 19 VAL N N 2.481 -6.010 -17.261 1.00 . A A . 20 VAL N 1 1
2 1539 1 1 19 VAL O O 1.206 -4.177 -19.939 1.00 . A A . 20 VAL O 1 1
2 1540 1 1 20 SER C C 0.560 -1.837 -18.328 1.00 . A A . 21 SER C 1 1
2 1541 1 1 20 SER CA C -0.378 -2.993 -17.997 1.00 . A A . 21 SER CA 1 1
2 1542 1 1 20 SER CB C -1.152 -2.685 -16.713 1.00 . A A . 21 SER CB 1 1
2 1543 1 1 20 SER H H 0.320 -4.728 -17.004 1.00 . A A . 21 SER H 1 1
2 1544 1 1 20 SER HA H -1.079 -3.117 -18.809 1.00 . A A . 21 SER HA 1 1
2 1545 1 1 20 SER HB2 H -0.561 -2.979 -15.860 1.00 . A A . 21 SER HB2 1 1
2 1546 1 1 20 SER HB3 H -1.353 -1.625 -16.664 1.00 . A A . 21 SER HB3 1 1
2 1547 1 1 20 SER HG H -2.695 -3.530 -17.576 1.00 . A A . 21 SER HG 1 1
2 1548 1 1 20 SER N N 0.365 -4.240 -17.853 1.00 . A A . 21 SER N 1 1
2 1549 1 1 20 SER O O 0.250 -0.995 -19.171 1.00 . A A . 21 SER O 1 1
2 1550 1 1 20 SER OG O -2.383 -3.386 -16.680 1.00 . A A . 21 SER OG 1 1
2 1551 1 1 21 GLN C C 3.123 -0.709 -19.343 1.00 . A A . 22 GLN C 1 1
2 1552 1 1 21 GLN CA C 2.691 -0.750 -17.881 1.00 . A A . 22 GLN CA 1 1
2 1553 1 1 21 GLN CB C 3.910 -0.963 -16.982 1.00 . A A . 22 GLN CB 1 1
2 1554 1 1 21 GLN CD C 2.635 0.222 -15.151 1.00 . A A . 22 GLN CD 1 1
2 1555 1 1 21 GLN CG C 3.590 -0.904 -15.497 1.00 . A A . 22 GLN CG 1 1
2 1556 1 1 21 GLN H H 1.897 -2.502 -16.999 1.00 . A A . 22 GLN H 1 1
2 1557 1 1 21 GLN HA H 2.230 0.193 -17.628 1.00 . A A . 22 GLN HA 1 1
2 1558 1 1 21 GLN HB2 H 4.337 -1.931 -17.198 1.00 . A A . 22 GLN HB2 1 1
2 1559 1 1 21 GLN HB3 H 4.642 -0.200 -17.201 1.00 . A A . 22 GLN HB3 1 1
2 1560 1 1 21 GLN HE21 H 1.290 -1.088 -14.496 1.00 . A A . 22 GLN HE21 1 1
2 1561 1 1 21 GLN HE22 H 0.831 0.574 -14.395 1.00 . A A . 22 GLN HE22 1 1
2 1562 1 1 21 GLN HG2 H 3.140 -1.840 -15.201 1.00 . A A . 22 GLN HG2 1 1
2 1563 1 1 21 GLN HG3 H 4.509 -0.758 -14.950 1.00 . A A . 22 GLN HG3 1 1
2 1564 1 1 21 GLN N N 1.708 -1.803 -17.658 1.00 . A A . 22 GLN N 1 1
2 1565 1 1 21 GLN NE2 N 1.467 -0.133 -14.629 1.00 . A A . 22 GLN NE2 1 1
2 1566 1 1 21 GLN O O 3.064 0.338 -19.988 1.00 . A A . 22 GLN O 1 1
2 1567 1 1 21 GLN OE1 O 2.943 1.397 -15.352 1.00 . A A . 22 GLN OE1 1 1
2 1568 1 1 22 ILE C C 2.885 -1.542 -22.205 1.00 . A A . 23 ILE C 1 1
2 1569 1 1 22 ILE CA C 3.998 -1.948 -21.245 1.00 . A A . 23 ILE CA 1 1
2 1570 1 1 22 ILE CB C 4.466 -3.374 -21.591 1.00 . A A . 23 ILE CB 1 1
2 1571 1 1 22 ILE CD1 C 6.187 -5.152 -20.994 1.00 . A A . 23 ILE CD1 1 1
2 1572 1 1 22 ILE CG1 C 5.747 -3.714 -20.827 1.00 . A A . 23 ILE CG1 1 1
2 1573 1 1 22 ILE CG2 C 4.685 -3.510 -23.091 1.00 . A A . 23 ILE CG2 1 1
2 1574 1 1 22 ILE H H 3.581 -2.654 -19.294 1.00 . A A . 23 ILE H 1 1
2 1575 1 1 22 ILE HA H 4.834 -1.275 -21.375 1.00 . A A . 23 ILE HA 1 1
2 1576 1 1 22 ILE HB H 3.688 -4.064 -21.302 1.00 . A A . 23 ILE HB 1 1
2 1577 1 1 22 ILE HD11 H 7.264 -5.206 -20.949 1.00 . A A . 23 ILE HD11 1 1
2 1578 1 1 22 ILE HD12 H 5.761 -5.753 -20.205 1.00 . A A . 23 ILE HD12 1 1
2 1579 1 1 22 ILE HD13 H 5.848 -5.522 -21.951 1.00 . A A . 23 ILE HD13 1 1
2 1580 1 1 22 ILE HG12 H 6.547 -3.080 -21.177 1.00 . A A . 23 ILE HG12 1 1
2 1581 1 1 22 ILE HG13 H 5.587 -3.535 -19.774 1.00 . A A . 23 ILE HG13 1 1
2 1582 1 1 22 ILE HG21 H 3.853 -4.040 -23.530 1.00 . A A . 23 ILE HG21 1 1
2 1583 1 1 22 ILE HG22 H 4.759 -2.528 -23.534 1.00 . A A . 23 ILE HG22 1 1
2 1584 1 1 22 ILE HG23 H 5.597 -4.057 -23.273 1.00 . A A . 23 ILE HG23 1 1
2 1585 1 1 22 ILE N N 3.557 -1.854 -19.859 1.00 . A A . 23 ILE N 1 1
2 1586 1 1 22 ILE O O 3.140 -0.934 -23.244 1.00 . A A . 23 ILE O 1 1
2 1587 1 1 23 GLU C C 0.215 -0.053 -22.646 1.00 . A A . 24 GLU C 1 1
2 1588 1 1 23 GLU CA C 0.498 -1.552 -22.678 1.00 . A A . 24 GLU CA 1 1
2 1589 1 1 23 GLU CB C -0.736 -2.325 -22.207 1.00 . A A . 24 GLU CB 1 1
2 1590 1 1 23 GLU CD C -2.890 -2.198 -23.520 1.00 . A A . 24 GLU CD 1 1
2 1591 1 1 23 GLU CG C -1.561 -2.906 -23.344 1.00 . A A . 24 GLU CG 1 1
2 1592 1 1 23 GLU H H 1.512 -2.366 -21.007 1.00 . A A . 24 GLU H 1 1
2 1593 1 1 23 GLU HA H 0.726 -1.841 -23.693 1.00 . A A . 24 GLU HA 1 1
2 1594 1 1 23 GLU HB2 H -0.416 -3.136 -21.570 1.00 . A A . 24 GLU HB2 1 1
2 1595 1 1 23 GLU HB3 H -1.366 -1.659 -21.637 1.00 . A A . 24 GLU HB3 1 1
2 1596 1 1 23 GLU HG2 H -0.999 -2.817 -24.261 1.00 . A A . 24 GLU HG2 1 1
2 1597 1 1 23 GLU HG3 H -1.749 -3.949 -23.138 1.00 . A A . 24 GLU HG3 1 1
2 1598 1 1 23 GLU N N 1.650 -1.882 -21.848 1.00 . A A . 24 GLU N 1 1
2 1599 1 1 23 GLU O O -0.256 0.522 -23.627 1.00 . A A . 24 GLU O 1 1
2 1600 1 1 23 GLU OE1 O -3.632 -2.074 -22.523 1.00 . A A . 24 GLU OE1 1 1
2 1601 1 1 23 GLU OE2 O -3.189 -1.769 -24.654 1.00 . A A . 24 GLU OE2 1 1
2 1602 1 1 24 ASP C C 1.309 2.807 -22.146 1.00 . A A . 25 ASP C 1 1
2 1603 1 1 24 ASP CA C 0.285 2.006 -21.350 1.00 . A A . 25 ASP CA 1 1
2 1604 1 1 24 ASP CB C 0.356 2.391 -19.871 1.00 . A A . 25 ASP CB 1 1
2 1605 1 1 24 ASP CG C -0.221 3.767 -19.603 1.00 . A A . 25 ASP CG 1 1
2 1606 1 1 24 ASP H H 0.880 0.060 -20.764 1.00 . A A . 25 ASP H 1 1
2 1607 1 1 24 ASP HA H -0.702 2.233 -21.724 1.00 . A A . 25 ASP HA 1 1
2 1608 1 1 24 ASP HB2 H -0.200 1.669 -19.290 1.00 . A A . 25 ASP HB2 1 1
2 1609 1 1 24 ASP HB3 H 1.388 2.384 -19.553 1.00 . A A . 25 ASP HB3 1 1
2 1610 1 1 24 ASP N N 0.507 0.573 -21.511 1.00 . A A . 25 ASP N 1 1
2 1611 1 1 24 ASP O O 0.952 3.704 -22.910 1.00 . A A . 25 ASP O 1 1
2 1612 1 1 24 ASP OD1 O -1.387 4.005 -19.982 1.00 . A A . 25 ASP OD1 1 1
2 1613 1 1 24 ASP OD2 O 0.493 4.606 -19.015 1.00 . A A . 25 ASP OD2 1 1
2 1614 1 1 25 ALA C C 3.481 3.066 -24.176 1.00 . A A . 26 ALA C 1 1
2 1615 1 1 25 ALA CA C 3.659 3.167 -22.665 1.00 . A A . 26 ALA CA 1 1
2 1616 1 1 25 ALA CB C 5.009 2.598 -22.251 1.00 . A A . 26 ALA CB 1 1
2 1617 1 1 25 ALA H H 2.805 1.754 -21.341 1.00 . A A . 26 ALA H 1 1
2 1618 1 1 25 ALA HA H 3.632 4.208 -22.378 1.00 . A A . 26 ALA HA 1 1
2 1619 1 1 25 ALA HB1 H 4.856 1.734 -21.620 1.00 . A A . 26 ALA HB1 1 1
2 1620 1 1 25 ALA HB2 H 5.562 2.307 -23.132 1.00 . A A . 26 ALA HB2 1 1
2 1621 1 1 25 ALA HB3 H 5.564 3.348 -21.707 1.00 . A A . 26 ALA HB3 1 1
2 1622 1 1 25 ALA N N 2.584 2.478 -21.963 1.00 . A A . 26 ALA N 1 1
2 1623 1 1 25 ALA O O 3.658 4.046 -24.898 1.00 . A A . 26 ALA O 1 1
2 1624 1 1 26 MET C C 1.775 2.490 -26.601 1.00 . A A . 27 MET C 1 1
2 1625 1 1 26 MET CA C 2.930 1.645 -26.074 1.00 . A A . 27 MET CA 1 1
2 1626 1 1 26 MET CB C 2.658 0.164 -26.341 1.00 . A A . 27 MET CB 1 1
2 1627 1 1 26 MET CE C 2.765 -2.178 -29.228 1.00 . A A . 27 MET CE 1 1
2 1628 1 1 26 MET CG C 3.697 -0.494 -27.235 1.00 . A A . 27 MET CG 1 1
2 1629 1 1 26 MET H H 3.006 1.129 -24.022 1.00 . A A . 27 MET H 1 1
2 1630 1 1 26 MET HA H 3.835 1.934 -26.586 1.00 . A A . 27 MET HA 1 1
2 1631 1 1 26 MET HB2 H 2.640 -0.363 -25.399 1.00 . A A . 27 MET HB2 1 1
2 1632 1 1 26 MET HB3 H 1.693 0.067 -26.817 1.00 . A A . 27 MET HB3 1 1
2 1633 1 1 26 MET HE1 H 2.176 -3.059 -29.437 1.00 . A A . 27 MET HE1 1 1
2 1634 1 1 26 MET HE2 H 2.156 -1.297 -29.368 1.00 . A A . 27 MET HE2 1 1
2 1635 1 1 26 MET HE3 H 3.610 -2.143 -29.901 1.00 . A A . 27 MET HE3 1 1
2 1636 1 1 26 MET HG2 H 3.717 0.023 -28.183 1.00 . A A . 27 MET HG2 1 1
2 1637 1 1 26 MET HG3 H 4.664 -0.409 -26.761 1.00 . A A . 27 MET HG3 1 1
2 1638 1 1 26 MET N N 3.132 1.873 -24.647 1.00 . A A . 27 MET N 1 1
2 1639 1 1 26 MET O O 1.881 3.113 -27.658 1.00 . A A . 27 MET O 1 1
2 1640 1 1 26 MET SD S 3.350 -2.237 -27.537 1.00 . A A . 27 MET SD 1 1
2 1641 1 1 27 ARG C C -0.128 4.719 -26.566 1.00 . A A . 28 ARG C 1 1
2 1642 1 1 27 ARG CA C -0.503 3.274 -26.253 1.00 . A A . 28 ARG CA 1 1
2 1643 1 1 27 ARG CB C -1.557 3.237 -25.146 1.00 . A A . 28 ARG CB 1 1
2 1644 1 1 27 ARG CD C -4.050 3.546 -25.218 1.00 . A A . 28 ARG CD 1 1
2 1645 1 1 27 ARG CG C -2.696 4.222 -25.356 1.00 . A A . 28 ARG CG 1 1
2 1646 1 1 27 ARG CZ C -6.420 4.179 -25.389 1.00 . A A . 28 ARG CZ 1 1
2 1647 1 1 27 ARG H H 0.648 1.989 -25.027 1.00 . A A . 28 ARG H 1 1
2 1648 1 1 27 ARG HA H -0.912 2.820 -27.143 1.00 . A A . 28 ARG HA 1 1
2 1649 1 1 27 ARG HB2 H -1.976 2.243 -25.096 1.00 . A A . 28 ARG HB2 1 1
2 1650 1 1 27 ARG HB3 H -1.081 3.466 -24.204 1.00 . A A . 28 ARG HB3 1 1
2 1651 1 1 27 ARG HD2 H -4.186 2.869 -26.049 1.00 . A A . 28 ARG HD2 1 1
2 1652 1 1 27 ARG HD3 H -4.067 2.988 -24.294 1.00 . A A . 28 ARG HD3 1 1
2 1653 1 1 27 ARG HE H -4.920 5.453 -25.063 1.00 . A A . 28 ARG HE 1 1
2 1654 1 1 27 ARG HG2 H -2.621 5.007 -24.617 1.00 . A A . 28 ARG HG2 1 1
2 1655 1 1 27 ARG HG3 H -2.613 4.647 -26.345 1.00 . A A . 28 ARG HG3 1 1
2 1656 1 1 27 ARG HH11 H -6.050 2.205 -25.606 1.00 . A A . 28 ARG HH11 1 1
2 1657 1 1 27 ARG HH12 H -7.716 2.665 -25.724 1.00 . A A . 28 ARG HH12 1 1
2 1658 1 1 27 ARG HH21 H -7.110 6.071 -25.216 1.00 . A A . 28 ARG HH21 1 1
2 1659 1 1 27 ARG HH22 H -8.318 4.864 -25.503 1.00 . A A . 28 ARG HH22 1 1
2 1660 1 1 27 ARG N N 0.672 2.506 -25.859 1.00 . A A . 28 ARG N 1 1
2 1661 1 1 27 ARG NE N -5.146 4.511 -25.210 1.00 . A A . 28 ARG NE 1 1
2 1662 1 1 27 ARG NH1 N -6.756 2.913 -25.590 1.00 . A A . 28 ARG NH1 1 1
2 1663 1 1 27 ARG NH2 N -7.360 5.115 -25.368 1.00 . A A . 28 ARG NH2 1 1
2 1664 1 1 27 ARG O O -0.436 5.233 -27.642 1.00 . A A . 28 ARG O 1 1
2 1665 1 1 28 LYS C C 2.136 6.853 -26.753 1.00 . A A . 29 LYS C 1 1
2 1666 1 1 28 LYS CA C 0.955 6.757 -25.792 1.00 . A A . 29 LYS CA 1 1
2 1667 1 1 28 LYS CB C 1.332 7.370 -24.442 1.00 . A A . 29 LYS CB 1 1
2 1668 1 1 28 LYS CD C 0.359 8.809 -22.627 1.00 . A A . 29 LYS CD 1 1
2 1669 1 1 28 LYS CE C -0.899 9.657 -22.521 1.00 . A A . 29 LYS CE 1 1
2 1670 1 1 28 LYS CG C 0.143 7.603 -23.526 1.00 . A A . 29 LYS CG 1 1
2 1671 1 1 28 LYS H H 0.754 4.907 -24.782 1.00 . A A . 29 LYS H 1 1
2 1672 1 1 28 LYS HA H 0.123 7.305 -26.207 1.00 . A A . 29 LYS HA 1 1
2 1673 1 1 28 LYS HB2 H 2.023 6.709 -23.940 1.00 . A A . 29 LYS HB2 1 1
2 1674 1 1 28 LYS HB3 H 1.818 8.320 -24.614 1.00 . A A . 29 LYS HB3 1 1
2 1675 1 1 28 LYS HD2 H 0.632 8.467 -21.640 1.00 . A A . 29 LYS HD2 1 1
2 1676 1 1 28 LYS HD3 H 1.157 9.413 -23.035 1.00 . A A . 29 LYS HD3 1 1
2 1677 1 1 28 LYS HE2 H -1.070 10.145 -23.469 1.00 . A A . 29 LYS HE2 1 1
2 1678 1 1 28 LYS HE3 H -1.735 9.012 -22.293 1.00 . A A . 29 LYS HE3 1 1
2 1679 1 1 28 LYS HG2 H -0.737 7.770 -24.129 1.00 . A A . 29 LYS HG2 1 1
2 1680 1 1 28 LYS HG3 H -0.002 6.727 -22.910 1.00 . A A . 29 LYS HG3 1 1
2 1681 1 1 28 LYS HZ1 H 0.059 10.510 -20.873 1.00 . A A . 29 LYS HZ1 1 1
2 1682 1 1 28 LYS HZ2 H -1.624 10.676 -20.848 1.00 . A A . 29 LYS HZ2 1 1
2 1683 1 1 28 LYS HZ3 H -0.695 11.637 -21.885 1.00 . A A . 29 LYS HZ3 1 1
2 1684 1 1 28 LYS N N 0.538 5.371 -25.619 1.00 . A A . 29 LYS N 1 1
2 1685 1 1 28 LYS NZ N -0.782 10.693 -21.458 1.00 . A A . 29 LYS NZ 1 1
2 1686 1 1 28 LYS O O 2.364 7.894 -27.368 1.00 . A A . 29 LYS O 1 1
2 1687 1 1 29 ALA C C 3.604 5.736 -29.230 1.00 . A A . 30 ALA C 1 1
2 1688 1 1 29 ALA CA C 4.036 5.721 -27.767 1.00 . A A . 30 ALA CA 1 1
2 1689 1 1 29 ALA CB C 4.884 4.491 -27.478 1.00 . A A . 30 ALA CB 1 1
2 1690 1 1 29 ALA H H 2.649 4.961 -26.362 1.00 . A A . 30 ALA H 1 1
2 1691 1 1 29 ALA HA H 4.638 6.597 -27.572 1.00 . A A . 30 ALA HA 1 1
2 1692 1 1 29 ALA HB1 H 4.278 3.604 -27.590 1.00 . A A . 30 ALA HB1 1 1
2 1693 1 1 29 ALA HB2 H 5.711 4.453 -28.171 1.00 . A A . 30 ALA HB2 1 1
2 1694 1 1 29 ALA HB3 H 5.262 4.544 -26.468 1.00 . A A . 30 ALA HB3 1 1
2 1695 1 1 29 ALA N N 2.882 5.761 -26.878 1.00 . A A . 30 ALA N 1 1
2 1696 1 1 29 ALA O O 4.374 6.115 -30.111 1.00 . A A . 30 ALA O 1 1
2 1697 1 1 30 GLY C C 2.764 4.540 -31.787 1.00 . A A . 31 GLY C 1 1
2 1698 1 1 30 GLY CA C 1.853 5.294 -30.838 1.00 . A A . 31 GLY CA 1 1
2 1699 1 1 30 GLY H H 1.796 5.031 -28.738 1.00 . A A . 31 GLY H 1 1
2 1700 1 1 30 GLY HA2 H 0.882 4.821 -30.835 1.00 . A A . 31 GLY HA2 1 1
2 1701 1 1 30 GLY HA3 H 1.747 6.309 -31.191 1.00 . A A . 31 GLY HA3 1 1
2 1702 1 1 30 GLY N N 2.366 5.321 -29.480 1.00 . A A . 31 GLY N 1 1
2 1703 1 1 30 GLY O O 3.533 5.145 -32.533 1.00 . A A . 31 GLY O 1 1
2 1704 1 1 31 VAL C C 2.646 1.377 -33.394 1.00 . A A . 32 VAL C 1 1
2 1705 1 1 31 VAL CA C 3.501 2.375 -32.621 1.00 . A A . 32 VAL CA 1 1
2 1706 1 1 31 VAL CB C 4.562 1.607 -31.811 1.00 . A A . 32 VAL CB 1 1
2 1707 1 1 31 VAL CG1 C 5.679 2.542 -31.372 1.00 . A A . 32 VAL CG1 1 1
2 1708 1 1 31 VAL CG2 C 3.925 0.924 -30.611 1.00 . A A . 32 VAL CG2 1 1
2 1709 1 1 31 VAL H H 2.046 2.789 -31.141 1.00 . A A . 32 VAL H 1 1
2 1710 1 1 31 VAL HA H 4.010 3.018 -33.324 1.00 . A A . 32 VAL HA 1 1
2 1711 1 1 31 VAL HB H 4.990 0.846 -32.447 1.00 . A A . 32 VAL HB 1 1
2 1712 1 1 31 VAL HG11 H 6.617 2.006 -31.369 1.00 . A A . 32 VAL HG11 1 1
2 1713 1 1 31 VAL HG12 H 5.741 3.375 -32.056 1.00 . A A . 32 VAL HG12 1 1
2 1714 1 1 31 VAL HG13 H 5.471 2.907 -30.377 1.00 . A A . 32 VAL HG13 1 1
2 1715 1 1 31 VAL HG21 H 2.884 0.727 -30.821 1.00 . A A . 32 VAL HG21 1 1
2 1716 1 1 31 VAL HG22 H 4.434 -0.009 -30.414 1.00 . A A . 32 VAL HG22 1 1
2 1717 1 1 31 VAL HG23 H 4.003 1.566 -29.747 1.00 . A A . 32 VAL HG23 1 1
2 1718 1 1 31 VAL N N 2.678 3.214 -31.757 1.00 . A A . 32 VAL N 1 1
2 1719 1 1 31 VAL O O 1.422 1.368 -33.273 1.00 . A A . 32 VAL O 1 1
2 1720 1 1 32 ALA C C 3.513 -1.648 -35.298 1.00 . A A . 33 ALA C 1 1
2 1721 1 1 32 ALA CA C 2.602 -0.468 -34.980 1.00 . A A . 33 ALA CA 1 1
2 1722 1 1 32 ALA CB C 2.067 0.150 -36.264 1.00 . A A . 33 ALA CB 1 1
2 1723 1 1 32 ALA H H 4.278 0.593 -34.243 1.00 . A A . 33 ALA H 1 1
2 1724 1 1 32 ALA HA H 1.760 -0.822 -34.402 1.00 . A A . 33 ALA HA 1 1
2 1725 1 1 32 ALA HB1 H 1.735 1.159 -36.066 1.00 . A A . 33 ALA HB1 1 1
2 1726 1 1 32 ALA HB2 H 2.850 0.167 -37.008 1.00 . A A . 33 ALA HB2 1 1
2 1727 1 1 32 ALA HB3 H 1.237 -0.438 -36.627 1.00 . A A . 33 ALA HB3 1 1
2 1728 1 1 32 ALA N N 3.301 0.537 -34.189 1.00 . A A . 33 ALA N 1 1
2 1729 1 1 32 ALA O O 4.646 -1.718 -34.819 1.00 . A A . 33 ALA O 1 1
2 1730 1 1 33 HIS C C 4.107 -4.610 -35.271 1.00 . A A . 34 HIS C 1 1
2 1731 1 1 33 HIS CA C 3.783 -3.753 -36.491 1.00 . A A . 34 HIS CA 1 1
2 1732 1 1 33 HIS CB C 5.075 -3.338 -37.195 1.00 . A A . 34 HIS CB 1 1
2 1733 1 1 33 HIS CD2 C 5.799 -5.725 -37.906 1.00 . A A . 34 HIS CD2 1 1
2 1734 1 1 33 HIS CE1 C 6.523 -5.253 -39.921 1.00 . A A . 34 HIS CE1 1 1
2 1735 1 1 33 HIS CG C 5.632 -4.395 -38.098 1.00 . A A . 34 HIS CG 1 1
2 1736 1 1 33 HIS H H 2.104 -2.463 -36.459 1.00 . A A . 34 HIS H 1 1
2 1737 1 1 33 HIS HA H 3.182 -4.335 -37.174 1.00 . A A . 34 HIS HA 1 1
2 1738 1 1 33 HIS HB2 H 4.885 -2.459 -37.793 1.00 . A A . 34 HIS HB2 1 1
2 1739 1 1 33 HIS HB3 H 5.824 -3.107 -36.452 1.00 . A A . 34 HIS HB3 1 1
2 1740 1 1 33 HIS HD1 H 6.109 -3.253 -39.803 1.00 . A A . 34 HIS HD1 1 1
2 1741 1 1 33 HIS HD2 H 5.543 -6.282 -37.016 1.00 . A A . 34 HIS HD2 1 1
2 1742 1 1 33 HIS HE1 H 6.940 -5.351 -40.912 1.00 . A A . 34 HIS HE1 1 1
2 1743 1 1 33 HIS N N 3.013 -2.575 -36.109 1.00 . A A . 34 HIS N 1 1
2 1744 1 1 33 HIS ND1 N 6.096 -4.131 -39.369 1.00 . A A . 34 HIS ND1 1 1
2 1745 1 1 33 HIS NE2 N 6.355 -6.235 -39.054 1.00 . A A . 34 HIS NE2 1 1
2 1746 1 1 33 HIS O O 5.238 -4.613 -34.786 1.00 . A A . 34 HIS O 1 1
2 1747 1 1 34 SER C C 1.988 -6.919 -33.271 1.00 . A A . 35 SER C 1 1
2 1748 1 1 34 SER CA C 3.284 -6.190 -33.613 1.00 . A A . 35 SER CA 1 1
2 1749 1 1 34 SER CB C 3.750 -5.364 -32.413 1.00 . A A . 35 SER CB 1 1
2 1750 1 1 34 SER H H 2.227 -5.288 -35.210 1.00 . A A . 35 SER H 1 1
2 1751 1 1 34 SER HA H 4.042 -6.922 -33.851 1.00 . A A . 35 SER HA 1 1
2 1752 1 1 34 SER HB2 H 3.236 -5.701 -31.525 1.00 . A A . 35 SER HB2 1 1
2 1753 1 1 34 SER HB3 H 4.815 -5.491 -32.283 1.00 . A A . 35 SER HB3 1 1
2 1754 1 1 34 SER HG H 2.597 -3.786 -32.268 1.00 . A A . 35 SER HG 1 1
2 1755 1 1 34 SER N N 3.107 -5.334 -34.779 1.00 . A A . 35 SER N 1 1
2 1756 1 1 34 SER O O 0.897 -6.462 -33.613 1.00 . A A . 35 SER O 1 1
2 1757 1 1 34 SER OG O 3.474 -3.987 -32.604 1.00 . A A . 35 SER OG 1 1
2 1758 1 1 35 LYS C C 0.096 -8.094 -31.195 1.00 . A A . 36 LYS C 1 1
2 1759 1 1 35 LYS CA C 0.956 -8.848 -32.204 1.00 . A A . 36 LYS CA 1 1
2 1760 1 1 35 LYS CB C 1.404 -10.185 -31.609 1.00 . A A . 36 LYS CB 1 1
2 1761 1 1 35 LYS CD C -0.904 -11.144 -31.357 1.00 . A A . 36 LYS CD 1 1
2 1762 1 1 35 LYS CE C -1.780 -12.370 -31.564 1.00 . A A . 36 LYS CE 1 1
2 1763 1 1 35 LYS CG C 0.481 -11.342 -31.950 1.00 . A A . 36 LYS CG 1 1
2 1764 1 1 35 LYS H H 3.013 -8.367 -32.350 1.00 . A A . 36 LYS H 1 1
2 1765 1 1 35 LYS HA H 0.369 -9.036 -33.090 1.00 . A A . 36 LYS HA 1 1
2 1766 1 1 35 LYS HB2 H 2.391 -10.418 -31.981 1.00 . A A . 36 LYS HB2 1 1
2 1767 1 1 35 LYS HB3 H 1.447 -10.091 -30.534 1.00 . A A . 36 LYS HB3 1 1
2 1768 1 1 35 LYS HD2 H -0.810 -10.958 -30.298 1.00 . A A . 36 LYS HD2 1 1
2 1769 1 1 35 LYS HD3 H -1.371 -10.293 -31.833 1.00 . A A . 36 LYS HD3 1 1
2 1770 1 1 35 LYS HE2 H -1.335 -12.989 -32.328 1.00 . A A . 36 LYS HE2 1 1
2 1771 1 1 35 LYS HE3 H -1.829 -12.921 -30.637 1.00 . A A . 36 LYS HE3 1 1
2 1772 1 1 35 LYS HG2 H 0.393 -11.417 -33.024 1.00 . A A . 36 LYS HG2 1 1
2 1773 1 1 35 LYS HG3 H 0.903 -12.256 -31.557 1.00 . A A . 36 LYS HG3 1 1
2 1774 1 1 35 LYS HZ1 H -3.553 -12.735 -32.607 1.00 . A A . 36 LYS HZ1 1 1
2 1775 1 1 35 LYS HZ2 H -3.149 -11.096 -32.496 1.00 . A A . 36 LYS HZ2 1 1
2 1776 1 1 35 LYS HZ3 H -3.774 -11.905 -31.148 1.00 . A A . 36 LYS HZ3 1 1
2 1777 1 1 35 LYS N N 2.116 -8.055 -32.594 1.00 . A A . 36 LYS N 1 1
2 1778 1 1 35 LYS NZ N -3.161 -12.000 -31.983 1.00 . A A . 36 LYS NZ 1 1
2 1779 1 1 35 LYS O O -1.015 -7.666 -31.509 1.00 . A A . 36 LYS O 1 1
2 1780 1 1 36 SER C C 0.702 -7.219 -27.633 1.00 . A A . 37 SER C 1 1
2 1781 1 1 36 SER CA C -0.105 -7.232 -28.927 1.00 . A A . 37 SER CA 1 1
2 1782 1 1 36 SER CB C -1.465 -7.891 -28.687 1.00 . A A . 37 SER CB 1 1
2 1783 1 1 36 SER H H 1.507 -8.297 -29.793 1.00 . A A . 37 SER H 1 1
2 1784 1 1 36 SER HA H -0.260 -6.214 -29.252 1.00 . A A . 37 SER HA 1 1
2 1785 1 1 36 SER HB2 H -2.139 -7.621 -29.485 1.00 . A A . 37 SER HB2 1 1
2 1786 1 1 36 SER HB3 H -1.343 -8.964 -28.664 1.00 . A A . 37 SER HB3 1 1
2 1787 1 1 36 SER HG H -2.702 -8.091 -27.181 1.00 . A A . 37 SER HG 1 1
2 1788 1 1 36 SER N N 0.617 -7.933 -29.983 1.00 . A A . 37 SER N 1 1
2 1789 1 1 36 SER O O 1.601 -8.038 -27.441 1.00 . A A . 37 SER O 1 1
2 1790 1 1 36 SER OG O -2.025 -7.469 -27.455 1.00 . A A . 37 SER OG 1 1
2 1791 1 1 37 SER C C 1.118 -7.499 -24.747 1.00 . A A . 38 SER C 1 1
2 1792 1 1 37 SER CA C 1.072 -6.158 -25.474 1.00 . A A . 38 SER CA 1 1
2 1793 1 1 37 SER CB C 0.387 -5.111 -24.593 1.00 . A A . 38 SER CB 1 1
2 1794 1 1 37 SER H H -0.350 -5.658 -26.960 1.00 . A A . 38 SER H 1 1
2 1795 1 1 37 SER HA H 2.083 -5.838 -25.678 1.00 . A A . 38 SER HA 1 1
2 1796 1 1 37 SER HB2 H 1.080 -4.311 -24.384 1.00 . A A . 38 SER HB2 1 1
2 1797 1 1 37 SER HB3 H -0.474 -4.716 -25.113 1.00 . A A . 38 SER HB3 1 1
2 1798 1 1 37 SER HG H 0.112 -5.052 -22.655 1.00 . A A . 38 SER HG 1 1
2 1799 1 1 37 SER N N 0.376 -6.282 -26.749 1.00 . A A . 38 SER N 1 1
2 1800 1 1 37 SER O O 2.182 -7.957 -24.331 1.00 . A A . 38 SER O 1 1
2 1801 1 1 37 SER OG O -0.041 -5.677 -23.367 1.00 . A A . 38 SER OG 1 1
2 1802 1 1 38 LYS C C 0.853 -10.410 -24.512 1.00 . A A . 39 LYS C 1 1
2 1803 1 1 38 LYS CA C -0.141 -9.413 -23.923 1.00 . A A . 39 LYS CA 1 1
2 1804 1 1 38 LYS CB C -1.563 -9.966 -24.036 1.00 . A A . 39 LYS CB 1 1
2 1805 1 1 38 LYS CD C -2.403 -9.833 -21.672 1.00 . A A . 39 LYS CD 1 1
2 1806 1 1 38 LYS CE C -3.775 -10.188 -21.120 1.00 . A A . 39 LYS CE 1 1
2 1807 1 1 38 LYS CG C -2.008 -10.753 -22.815 1.00 . A A . 39 LYS CG 1 1
2 1808 1 1 38 LYS H H -0.860 -7.708 -24.951 1.00 . A A . 39 LYS H 1 1
2 1809 1 1 38 LYS HA H 0.096 -9.260 -22.881 1.00 . A A . 39 LYS HA 1 1
2 1810 1 1 38 LYS HB2 H -2.247 -9.142 -24.177 1.00 . A A . 39 LYS HB2 1 1
2 1811 1 1 38 LYS HB3 H -1.615 -10.617 -24.897 1.00 . A A . 39 LYS HB3 1 1
2 1812 1 1 38 LYS HD2 H -1.674 -9.924 -20.880 1.00 . A A . 39 LYS HD2 1 1
2 1813 1 1 38 LYS HD3 H -2.421 -8.814 -22.032 1.00 . A A . 39 LYS HD3 1 1
2 1814 1 1 38 LYS HE2 H -3.827 -11.257 -20.982 1.00 . A A . 39 LYS HE2 1 1
2 1815 1 1 38 LYS HE3 H -3.903 -9.695 -20.168 1.00 . A A . 39 LYS HE3 1 1
2 1816 1 1 38 LYS HG2 H -2.858 -11.364 -23.082 1.00 . A A . 39 LYS HG2 1 1
2 1817 1 1 38 LYS HG3 H -1.195 -11.387 -22.491 1.00 . A A . 39 LYS HG3 1 1
2 1818 1 1 38 LYS HZ1 H -5.407 -10.593 -22.359 1.00 . A A . 39 LYS HZ1 1 1
2 1819 1 1 38 LYS HZ2 H -4.471 -9.279 -22.867 1.00 . A A . 39 LYS HZ2 1 1
2 1820 1 1 38 LYS HZ3 H -5.514 -9.113 -21.546 1.00 . A A . 39 LYS HZ3 1 1
2 1821 1 1 38 LYS N N -0.045 -8.124 -24.598 1.00 . A A . 39 LYS N 1 1
2 1822 1 1 38 LYS NZ N -4.869 -9.763 -22.037 1.00 . A A . 39 LYS NZ 1 1
2 1823 1 1 38 LYS O O 1.480 -11.179 -23.783 1.00 . A A . 39 LYS O 1 1
2 1824 1 1 39 ASP C C 3.356 -10.846 -26.320 1.00 . A A . 40 ASP C 1 1
2 1825 1 1 39 ASP CA C 1.910 -11.291 -26.518 1.00 . A A . 40 ASP CA 1 1
2 1826 1 1 39 ASP CB C 1.582 -11.350 -28.011 1.00 . A A . 40 ASP CB 1 1
2 1827 1 1 39 ASP CG C 0.560 -12.421 -28.337 1.00 . A A . 40 ASP CG 1 1
2 1828 1 1 39 ASP H H 0.463 -9.754 -26.359 1.00 . A A . 40 ASP H 1 1
2 1829 1 1 39 ASP HA H 1.789 -12.276 -26.093 1.00 . A A . 40 ASP HA 1 1
2 1830 1 1 39 ASP HB2 H 1.187 -10.394 -28.324 1.00 . A A . 40 ASP HB2 1 1
2 1831 1 1 39 ASP HB3 H 2.486 -11.559 -28.564 1.00 . A A . 40 ASP HB3 1 1
2 1832 1 1 39 ASP N N 0.991 -10.390 -25.833 1.00 . A A . 40 ASP N 1 1
2 1833 1 1 39 ASP O O 4.267 -11.672 -26.259 1.00 . A A . 40 ASP O 1 1
2 1834 1 1 39 ASP OD1 O -0.543 -12.385 -27.753 1.00 . A A . 40 ASP OD1 1 1
2 1835 1 1 39 ASP OD2 O 0.863 -13.296 -29.175 1.00 . A A . 40 ASP OD2 1 1
2 1836 1 1 40 MET C C 5.435 -9.332 -24.648 1.00 . A A . 41 MET C 1 1
2 1837 1 1 40 MET CA C 4.894 -8.982 -26.031 1.00 . A A . 41 MET CA 1 1
2 1838 1 1 40 MET CB C 4.871 -7.464 -26.213 1.00 . A A . 41 MET CB 1 1
2 1839 1 1 40 MET CE C 4.255 -7.612 -30.052 1.00 . A A . 41 MET CE 1 1
2 1840 1 1 40 MET CG C 5.355 -7.008 -27.580 1.00 . A A . 41 MET CG 1 1
2 1841 1 1 40 MET H H 2.793 -8.928 -26.279 1.00 . A A . 41 MET H 1 1
2 1842 1 1 40 MET HA H 5.542 -9.415 -26.778 1.00 . A A . 41 MET HA 1 1
2 1843 1 1 40 MET HB2 H 3.858 -7.112 -26.078 1.00 . A A . 41 MET HB2 1 1
2 1844 1 1 40 MET HB3 H 5.503 -7.012 -25.463 1.00 . A A . 41 MET HB3 1 1
2 1845 1 1 40 MET HE1 H 4.828 -7.107 -30.815 1.00 . A A . 41 MET HE1 1 1
2 1846 1 1 40 MET HE2 H 4.791 -8.489 -29.720 1.00 . A A . 41 MET HE2 1 1
2 1847 1 1 40 MET HE3 H 3.297 -7.905 -30.456 1.00 . A A . 41 MET HE3 1 1
2 1848 1 1 40 MET HG2 H 6.022 -6.169 -27.451 1.00 . A A . 41 MET HG2 1 1
2 1849 1 1 40 MET HG3 H 5.890 -7.822 -28.047 1.00 . A A . 41 MET HG3 1 1
2 1850 1 1 40 MET N N 3.559 -9.536 -26.222 1.00 . A A . 41 MET N 1 1
2 1851 1 1 40 MET O O 6.540 -9.856 -24.519 1.00 . A A . 41 MET O 1 1
2 1852 1 1 40 MET SD S 4.004 -6.507 -28.664 1.00 . A A . 41 MET SD 1 1
2 1853 1 1 41 GLU C C 5.214 -10.820 -22.024 1.00 . A A . 42 GLU C 1 1
2 1854 1 1 41 GLU CA C 5.049 -9.319 -22.245 1.00 . A A . 42 GLU CA 1 1
2 1855 1 1 41 GLU CB C 4.019 -8.758 -21.263 1.00 . A A . 42 GLU CB 1 1
2 1856 1 1 41 GLU CD C 2.364 -6.905 -21.717 1.00 . A A . 42 GLU CD 1 1
2 1857 1 1 41 GLU CG C 3.803 -7.260 -21.398 1.00 . A A . 42 GLU CG 1 1
2 1858 1 1 41 GLU H H 3.777 -8.619 -23.785 1.00 . A A . 42 GLU H 1 1
2 1859 1 1 41 GLU HA H 5.999 -8.837 -22.071 1.00 . A A . 42 GLU HA 1 1
2 1860 1 1 41 GLU HB2 H 3.074 -9.254 -21.428 1.00 . A A . 42 GLU HB2 1 1
2 1861 1 1 41 GLU HB3 H 4.352 -8.963 -20.256 1.00 . A A . 42 GLU HB3 1 1
2 1862 1 1 41 GLU HG2 H 4.077 -6.784 -20.468 1.00 . A A . 42 GLU HG2 1 1
2 1863 1 1 41 GLU HG3 H 4.434 -6.888 -22.191 1.00 . A A . 42 GLU HG3 1 1
2 1864 1 1 41 GLU N N 4.648 -9.037 -23.618 1.00 . A A . 42 GLU N 1 1
2 1865 1 1 41 GLU O O 6.147 -11.262 -21.354 1.00 . A A . 42 GLU O 1 1
2 1866 1 1 41 GLU OE1 O 1.536 -7.833 -21.833 1.00 . A A . 42 GLU OE1 1 1
2 1867 1 1 41 GLU OE2 O 2.065 -5.700 -21.850 1.00 . A A . 42 GLU OE2 1 1
2 1868 1 1 42 SER C C 5.655 -13.611 -22.985 1.00 . A A . 43 SER C 1 1
2 1869 1 1 42 SER CA C 4.339 -13.051 -22.454 1.00 . A A . 43 SER CA 1 1
2 1870 1 1 42 SER CB C 3.163 -13.687 -23.198 1.00 . A A . 43 SER CB 1 1
2 1871 1 1 42 SER H H 3.578 -11.188 -23.114 1.00 . A A . 43 SER H 1 1
2 1872 1 1 42 SER HA H 4.258 -13.286 -21.403 1.00 . A A . 43 SER HA 1 1
2 1873 1 1 42 SER HB2 H 2.239 -13.389 -22.728 1.00 . A A . 43 SER HB2 1 1
2 1874 1 1 42 SER HB3 H 3.168 -13.354 -24.226 1.00 . A A . 43 SER HB3 1 1
2 1875 1 1 42 SER HG H 3.743 -15.404 -23.944 1.00 . A A . 43 SER HG 1 1
2 1876 1 1 42 SER N N 4.299 -11.600 -22.592 1.00 . A A . 43 SER N 1 1
2 1877 1 1 42 SER O O 6.283 -14.459 -22.350 1.00 . A A . 43 SER O 1 1
2 1878 1 1 42 SER OG O 3.251 -15.102 -23.176 1.00 . A A . 43 SER OG 1 1
2 1879 1 1 43 HIS C C 8.508 -13.238 -23.894 1.00 . A A . 44 HIS C 1 1
2 1880 1 1 43 HIS CA C 7.308 -13.583 -24.771 1.00 . A A . 44 HIS CA 1 1
2 1881 1 1 43 HIS CB C 7.475 -12.951 -26.154 1.00 . A A . 44 HIS CB 1 1
2 1882 1 1 43 HIS CD2 C 9.009 -14.706 -27.290 1.00 . A A . 44 HIS CD2 1 1
2 1883 1 1 43 HIS CE1 C 10.598 -13.354 -27.965 1.00 . A A . 44 HIS CE1 1 1
2 1884 1 1 43 HIS CG C 8.670 -13.454 -26.902 1.00 . A A . 44 HIS CG 1 1
2 1885 1 1 43 HIS H H 5.522 -12.457 -24.612 1.00 . A A . 44 HIS H 1 1
2 1886 1 1 43 HIS HA H 7.254 -14.655 -24.880 1.00 . A A . 44 HIS HA 1 1
2 1887 1 1 43 HIS HB2 H 6.598 -13.164 -26.747 1.00 . A A . 44 HIS HB2 1 1
2 1888 1 1 43 HIS HB3 H 7.578 -11.881 -26.043 1.00 . A A . 44 HIS HB3 1 1
2 1889 1 1 43 HIS HD1 H 9.731 -11.660 -27.212 1.00 . A A . 44 HIS HD1 1 1
2 1890 1 1 43 HIS HD2 H 8.441 -15.608 -27.115 1.00 . A A . 44 HIS HD2 1 1
2 1891 1 1 43 HIS HE1 H 11.505 -12.977 -28.413 1.00 . A A . 44 HIS HE1 1 1
2 1892 1 1 43 HIS N N 6.066 -13.131 -24.154 1.00 . A A . 44 HIS N 1 1
2 1893 1 1 43 HIS ND1 N 9.686 -12.630 -27.339 1.00 . A A . 44 HIS ND1 1 1
2 1894 1 1 43 HIS NE2 N 10.211 -14.616 -27.948 1.00 . A A . 44 HIS NE2 1 1
2 1895 1 1 43 HIS O O 9.403 -14.061 -23.697 1.00 . A A . 44 HIS O 1 1
2 1896 1 1 44 VAL C C 9.797 -12.497 -21.322 1.00 . A A . 45 VAL C 1 1
2 1897 1 1 44 VAL CA C 9.609 -11.564 -22.512 1.00 . A A . 45 VAL CA 1 1
2 1898 1 1 44 VAL CB C 9.360 -10.134 -21.996 1.00 . A A . 45 VAL CB 1 1
2 1899 1 1 44 VAL CG1 C 10.577 -9.618 -21.244 1.00 . A A . 45 VAL CG1 1 1
2 1900 1 1 44 VAL CG2 C 9.001 -9.207 -23.147 1.00 . A A . 45 VAL CG2 1 1
2 1901 1 1 44 VAL H H 7.779 -11.406 -23.562 1.00 . A A . 45 VAL H 1 1
2 1902 1 1 44 VAL HA H 10.516 -11.559 -23.100 1.00 . A A . 45 VAL HA 1 1
2 1903 1 1 44 VAL HB H 8.526 -10.162 -21.310 1.00 . A A . 45 VAL HB 1 1
2 1904 1 1 44 VAL HG11 H 11.254 -10.437 -21.051 1.00 . A A . 45 VAL HG11 1 1
2 1905 1 1 44 VAL HG12 H 11.077 -8.868 -21.839 1.00 . A A . 45 VAL HG12 1 1
2 1906 1 1 44 VAL HG13 H 10.263 -9.183 -20.307 1.00 . A A . 45 VAL HG13 1 1
2 1907 1 1 44 VAL HG21 H 7.984 -8.864 -23.029 1.00 . A A . 45 VAL HG21 1 1
2 1908 1 1 44 VAL HG22 H 9.670 -8.358 -23.148 1.00 . A A . 45 VAL HG22 1 1
2 1909 1 1 44 VAL HG23 H 9.096 -9.740 -24.082 1.00 . A A . 45 VAL HG23 1 1
2 1910 1 1 44 VAL N N 8.520 -12.017 -23.369 1.00 . A A . 45 VAL N 1 1
2 1911 1 1 44 VAL O O 10.922 -12.839 -20.958 1.00 . A A . 45 VAL O 1 1
2 1912 1 1 45 PHE C C 9.373 -15.134 -19.936 1.00 . A A . 46 PHE C 1 1
2 1913 1 1 45 PHE CA C 8.728 -13.801 -19.567 1.00 . A A . 46 PHE CA 1 1
2 1914 1 1 45 PHE CB C 7.315 -14.038 -19.027 1.00 . A A . 46 PHE CB 1 1
2 1915 1 1 45 PHE CD1 C 7.667 -15.819 -17.295 1.00 . A A . 46 PHE CD1 1 1
2 1916 1 1 45 PHE CD2 C 6.890 -13.681 -16.580 1.00 . A A . 46 PHE CD2 1 1
2 1917 1 1 45 PHE CE1 C 7.644 -16.267 -15.988 1.00 . A A . 46 PHE CE1 1 1
2 1918 1 1 45 PHE CE2 C 6.865 -14.123 -15.271 1.00 . A A . 46 PHE CE2 1 1
2 1919 1 1 45 PHE CG C 7.290 -14.522 -17.606 1.00 . A A . 46 PHE CG 1 1
2 1920 1 1 45 PHE CZ C 7.244 -15.418 -14.974 1.00 . A A . 46 PHE CZ 1 1
2 1921 1 1 45 PHE H H 7.818 -12.600 -21.054 1.00 . A A . 46 PHE H 1 1
2 1922 1 1 45 PHE HA H 9.321 -13.327 -18.801 1.00 . A A . 46 PHE HA 1 1
2 1923 1 1 45 PHE HB2 H 6.761 -13.113 -19.072 1.00 . A A . 46 PHE HB2 1 1
2 1924 1 1 45 PHE HB3 H 6.823 -14.778 -19.640 1.00 . A A . 46 PHE HB3 1 1
2 1925 1 1 45 PHE HD1 H 7.981 -16.484 -18.086 1.00 . A A . 46 PHE HD1 1 1
2 1926 1 1 45 PHE HD2 H 6.594 -12.667 -16.811 1.00 . A A . 46 PHE HD2 1 1
2 1927 1 1 45 PHE HE1 H 7.940 -17.280 -15.758 1.00 . A A . 46 PHE HE1 1 1
2 1928 1 1 45 PHE HE2 H 6.552 -13.457 -14.481 1.00 . A A . 46 PHE HE2 1 1
2 1929 1 1 45 PHE HZ H 7.224 -15.766 -13.952 1.00 . A A . 46 PHE HZ 1 1
2 1930 1 1 45 PHE N N 8.686 -12.907 -20.718 1.00 . A A . 46 PHE N 1 1
2 1931 1 1 45 PHE O O 10.391 -15.524 -19.362 1.00 . A A . 46 PHE O 1 1
2 1932 1 1 46 LEU C C 10.719 -16.985 -21.857 1.00 . A A . 47 LEU C 1 1
2 1933 1 1 46 LEU CA C 9.289 -17.118 -21.344 1.00 . A A . 47 LEU CA 1 1
2 1934 1 1 46 LEU CB C 8.393 -17.694 -22.441 1.00 . A A . 47 LEU CB 1 1
2 1935 1 1 46 LEU CD1 C 5.988 -18.125 -23.001 1.00 . A A . 47 LEU CD1 1 1
2 1936 1 1 46 LEU CD2 C 7.291 -19.823 -21.707 1.00 . A A . 47 LEU CD2 1 1
2 1937 1 1 46 LEU CG C 7.088 -18.339 -21.973 1.00 . A A . 47 LEU CG 1 1
2 1938 1 1 46 LEU H H 7.966 -15.466 -21.317 1.00 . A A . 47 LEU H 1 1
2 1939 1 1 46 LEU HA H 9.284 -17.788 -20.497 1.00 . A A . 47 LEU HA 1 1
2 1940 1 1 46 LEU HB2 H 8.141 -16.892 -23.118 1.00 . A A . 47 LEU HB2 1 1
2 1941 1 1 46 LEU HB3 H 8.962 -18.445 -22.971 1.00 . A A . 47 LEU HB3 1 1
2 1942 1 1 46 LEU HD11 H 5.435 -19.043 -23.133 1.00 . A A . 47 LEU HD11 1 1
2 1943 1 1 46 LEU HD12 H 6.428 -17.831 -23.942 1.00 . A A . 47 LEU HD12 1 1
2 1944 1 1 46 LEU HD13 H 5.320 -17.348 -22.658 1.00 . A A . 47 LEU HD13 1 1
2 1945 1 1 46 LEU HD21 H 6.373 -20.354 -21.912 1.00 . A A . 47 LEU HD21 1 1
2 1946 1 1 46 LEU HD22 H 7.568 -19.969 -20.673 1.00 . A A . 47 LEU HD22 1 1
2 1947 1 1 46 LEU HD23 H 8.076 -20.199 -22.347 1.00 . A A . 47 LEU HD23 1 1
2 1948 1 1 46 LEU HG H 6.775 -17.872 -21.048 1.00 . A A . 47 LEU HG 1 1
2 1949 1 1 46 LEU N N 8.774 -15.828 -20.897 1.00 . A A . 47 LEU N 1 1
2 1950 1 1 46 LEU O O 11.468 -17.961 -21.900 1.00 . A A . 47 LEU O 1 1
2 1951 1 1 47 LYS C C 13.393 -15.179 -21.609 1.00 . A A . 48 LYS C 1 1
2 1952 1 1 47 LYS CA C 12.435 -15.506 -22.750 1.00 . A A . 48 LYS CA 1 1
2 1953 1 1 47 LYS CB C 12.405 -14.350 -23.752 1.00 . A A . 48 LYS CB 1 1
2 1954 1 1 47 LYS CD C 13.769 -13.247 -25.551 1.00 . A A . 48 LYS CD 1 1
2 1955 1 1 47 LYS CE C 15.103 -12.598 -25.887 1.00 . A A . 48 LYS CE 1 1
2 1956 1 1 47 LYS CG C 13.785 -13.866 -24.163 1.00 . A A . 48 LYS CG 1 1
2 1957 1 1 47 LYS H H 10.451 -15.031 -22.185 1.00 . A A . 48 LYS H 1 1
2 1958 1 1 47 LYS HA H 12.781 -16.397 -23.251 1.00 . A A . 48 LYS HA 1 1
2 1959 1 1 47 LYS HB2 H 11.881 -14.672 -24.640 1.00 . A A . 48 LYS HB2 1 1
2 1960 1 1 47 LYS HB3 H 11.872 -13.520 -23.311 1.00 . A A . 48 LYS HB3 1 1
2 1961 1 1 47 LYS HD2 H 13.565 -14.019 -26.277 1.00 . A A . 48 LYS HD2 1 1
2 1962 1 1 47 LYS HD3 H 12.993 -12.497 -25.591 1.00 . A A . 48 LYS HD3 1 1
2 1963 1 1 47 LYS HE2 H 14.933 -11.559 -26.126 1.00 . A A . 48 LYS HE2 1 1
2 1964 1 1 47 LYS HE3 H 15.750 -12.667 -25.024 1.00 . A A . 48 LYS HE3 1 1
2 1965 1 1 47 LYS HG2 H 14.123 -13.125 -23.454 1.00 . A A . 48 LYS HG2 1 1
2 1966 1 1 47 LYS HG3 H 14.467 -14.705 -24.161 1.00 . A A . 48 LYS HG3 1 1
2 1967 1 1 47 LYS HZ1 H 16.648 -13.716 -26.737 1.00 . A A . 48 LYS HZ1 1 1
2 1968 1 1 47 LYS HZ2 H 15.990 -12.556 -27.777 1.00 . A A . 48 LYS HZ2 1 1
2 1969 1 1 47 LYS HZ3 H 15.138 -13.981 -27.452 1.00 . A A . 48 LYS HZ3 1 1
2 1970 1 1 47 LYS N N 11.093 -15.769 -22.243 1.00 . A A . 48 LYS N 1 1
2 1971 1 1 47 LYS NZ N 15.766 -13.259 -27.045 1.00 . A A . 48 LYS NZ 1 1
2 1972 1 1 47 LYS O O 14.607 -15.328 -21.744 1.00 . A A . 48 LYS O 1 1
2 1973 1 1 48 ALA C C 13.928 -15.622 -18.466 1.00 . A A . 49 ALA C 1 1
2 1974 1 1 48 ALA CA C 13.644 -14.391 -19.321 1.00 . A A . 49 ALA CA 1 1
2 1975 1 1 48 ALA CB C 12.946 -13.322 -18.493 1.00 . A A . 49 ALA CB 1 1
2 1976 1 1 48 ALA H H 11.865 -14.638 -20.439 1.00 . A A . 49 ALA H 1 1
2 1977 1 1 48 ALA HA H 14.582 -13.985 -19.671 1.00 . A A . 49 ALA HA 1 1
2 1978 1 1 48 ALA HB1 H 13.558 -12.432 -18.467 1.00 . A A . 49 ALA HB1 1 1
2 1979 1 1 48 ALA HB2 H 11.990 -13.090 -18.938 1.00 . A A . 49 ALA HB2 1 1
2 1980 1 1 48 ALA HB3 H 12.797 -13.686 -17.488 1.00 . A A . 49 ALA HB3 1 1
2 1981 1 1 48 ALA N N 12.839 -14.735 -20.486 1.00 . A A . 49 ALA N 1 1
2 1982 1 1 48 ALA O O 13.141 -16.569 -18.442 1.00 . A A . 49 ALA O 1 1
2 1983 1 1 49 LYS C C 15.117 -16.423 -15.451 1.00 . A A . 50 LYS C 1 1
2 1984 1 1 49 LYS CA C 15.446 -16.718 -16.911 1.00 . A A . 50 LYS CA 1 1
2 1985 1 1 49 LYS CB C 16.942 -17.005 -17.060 1.00 . A A . 50 LYS CB 1 1
2 1986 1 1 49 LYS CD C 18.425 -17.917 -18.871 1.00 . A A . 50 LYS CD 1 1
2 1987 1 1 49 LYS CE C 18.810 -19.151 -19.673 1.00 . A A . 50 LYS CE 1 1
2 1988 1 1 49 LYS CG C 17.247 -18.196 -17.952 1.00 . A A . 50 LYS CG 1 1
2 1989 1 1 49 LYS H H 15.645 -14.821 -17.828 1.00 . A A . 50 LYS H 1 1
2 1990 1 1 49 LYS HA H 14.888 -17.588 -17.224 1.00 . A A . 50 LYS HA 1 1
2 1991 1 1 49 LYS HB2 H 17.424 -16.135 -17.479 1.00 . A A . 50 LYS HB2 1 1
2 1992 1 1 49 LYS HB3 H 17.358 -17.200 -16.081 1.00 . A A . 50 LYS HB3 1 1
2 1993 1 1 49 LYS HD2 H 18.157 -17.126 -19.555 1.00 . A A . 50 LYS HD2 1 1
2 1994 1 1 49 LYS HD3 H 19.271 -17.608 -18.273 1.00 . A A . 50 LYS HD3 1 1
2 1995 1 1 49 LYS HE2 H 17.952 -19.801 -19.742 1.00 . A A . 50 LYS HE2 1 1
2 1996 1 1 49 LYS HE3 H 19.108 -18.841 -20.663 1.00 . A A . 50 LYS HE3 1 1
2 1997 1 1 49 LYS HG2 H 17.482 -19.048 -17.332 1.00 . A A . 50 LYS HG2 1 1
2 1998 1 1 49 LYS HG3 H 16.376 -18.415 -18.554 1.00 . A A . 50 LYS HG3 1 1
2 1999 1 1 49 LYS HZ1 H 20.200 -19.444 -18.141 1.00 . A A . 50 LYS HZ1 1 1
2 2000 1 1 49 LYS HZ2 H 20.760 -19.900 -19.670 1.00 . A A . 50 LYS HZ2 1 1
2 2001 1 1 49 LYS HZ3 H 19.649 -20.878 -18.850 1.00 . A A . 50 LYS HZ3 1 1
2 2002 1 1 49 LYS N N 15.058 -15.604 -17.767 1.00 . A A . 50 LYS N 1 1
2 2003 1 1 49 LYS NZ N 19.933 -19.896 -19.039 1.00 . A A . 50 LYS NZ 1 1
2 2004 1 1 49 LYS O O 14.932 -17.337 -14.647 1.00 . A A . 50 LYS O 1 1
2 2005 1 1 50 THR C C 13.987 -13.396 -13.736 1.00 . A A . 51 THR C 1 1
2 2006 1 1 50 THR CA C 14.739 -14.723 -13.751 1.00 . A A . 51 THR CA 1 1
2 2007 1 1 50 THR CB C 16.018 -14.584 -12.904 1.00 . A A . 51 THR CB 1 1
2 2008 1 1 50 THR CG2 C 16.807 -15.885 -12.898 1.00 . A A . 51 THR CG2 1 1
2 2009 1 1 50 THR H H 15.203 -14.456 -15.798 1.00 . A A . 51 THR H 1 1
2 2010 1 1 50 THR HA H 14.116 -15.483 -13.302 1.00 . A A . 51 THR HA 1 1
2 2011 1 1 50 THR HB H 15.735 -14.346 -11.888 1.00 . A A . 51 THR HB 1 1
2 2012 1 1 50 THR HG1 H 17.535 -13.329 -12.794 1.00 . A A . 51 THR HG1 1 1
2 2013 1 1 50 THR HG21 H 17.113 -16.125 -13.905 1.00 . A A . 51 THR HG21 1 1
2 2014 1 1 50 THR HG22 H 16.187 -16.679 -12.510 1.00 . A A . 51 THR HG22 1 1
2 2015 1 1 50 THR HG23 H 17.680 -15.772 -12.273 1.00 . A A . 51 THR HG23 1 1
2 2016 1 1 50 THR N N 15.045 -15.139 -15.113 1.00 . A A . 51 THR N 1 1
2 2017 1 1 50 THR O O 13.876 -12.724 -14.762 1.00 . A A . 51 THR O 1 1
2 2018 1 1 50 THR OG1 O 16.835 -13.527 -13.421 1.00 . A A . 51 THR OG1 1 1
2 2019 1 1 51 ARG C C 13.548 -10.597 -12.936 1.00 . A A . 52 ARG C 1 1
2 2020 1 1 51 ARG CA C 12.732 -11.779 -12.422 1.00 . A A . 52 ARG CA 1 1
2 2021 1 1 51 ARG CB C 12.356 -11.554 -10.956 1.00 . A A . 52 ARG CB 1 1
2 2022 1 1 51 ARG CD C 13.112 -10.975 -8.630 1.00 . A A . 52 ARG CD 1 1
2 2023 1 1 51 ARG CG C 13.525 -11.122 -10.087 1.00 . A A . 52 ARG CG 1 1
2 2024 1 1 51 ARG CZ C 15.080 -9.868 -7.656 1.00 . A A . 52 ARG CZ 1 1
2 2025 1 1 51 ARG H H 13.595 -13.604 -11.787 1.00 . A A . 52 ARG H 1 1
2 2026 1 1 51 ARG HA H 11.828 -11.859 -13.008 1.00 . A A . 52 ARG HA 1 1
2 2027 1 1 51 ARG HB2 H 11.596 -10.788 -10.905 1.00 . A A . 52 ARG HB2 1 1
2 2028 1 1 51 ARG HB3 H 11.956 -12.473 -10.554 1.00 . A A . 52 ARG HB3 1 1
2 2029 1 1 51 ARG HD2 H 12.046 -10.810 -8.587 1.00 . A A . 52 ARG HD2 1 1
2 2030 1 1 51 ARG HD3 H 13.357 -11.887 -8.107 1.00 . A A . 52 ARG HD3 1 1
2 2031 1 1 51 ARG HE H 13.260 -9.061 -7.773 1.00 . A A . 52 ARG HE 1 1
2 2032 1 1 51 ARG HG2 H 14.306 -11.865 -10.154 1.00 . A A . 52 ARG HG2 1 1
2 2033 1 1 51 ARG HG3 H 13.897 -10.173 -10.444 1.00 . A A . 52 ARG HG3 1 1
2 2034 1 1 51 ARG HH11 H 15.416 -11.728 -8.369 1.00 . A A . 52 ARG HH11 1 1
2 2035 1 1 51 ARG HH12 H 16.795 -10.937 -7.680 1.00 . A A . 52 ARG HH12 1 1
2 2036 1 1 51 ARG HH21 H 15.067 -8.009 -6.863 1.00 . A A . 52 ARG HH21 1 1
2 2037 1 1 51 ARG HH22 H 16.595 -8.822 -6.823 1.00 . A A . 52 ARG HH22 1 1
2 2038 1 1 51 ARG N N 13.473 -13.025 -12.568 1.00 . A A . 52 ARG N 1 1
2 2039 1 1 51 ARG NE N 13.792 -9.858 -7.979 1.00 . A A . 52 ARG NE 1 1
2 2040 1 1 51 ARG NH1 N 15.825 -10.932 -7.923 1.00 . A A . 52 ARG NH1 1 1
2 2041 1 1 51 ARG NH2 N 15.626 -8.813 -7.066 1.00 . A A . 52 ARG NH2 1 1
2 2042 1 1 51 ARG O O 12.992 -9.592 -13.380 1.00 . A A . 52 ARG O 1 1
2 2043 1 1 52 ASP C C 15.738 -9.558 -14.852 1.00 . A A . 53 ASP C 1 1
2 2044 1 1 52 ASP CA C 15.762 -9.667 -13.331 1.00 . A A . 53 ASP CA 1 1
2 2045 1 1 52 ASP CB C 17.189 -9.930 -12.848 1.00 . A A . 53 ASP CB 1 1
2 2046 1 1 52 ASP CG C 17.856 -8.682 -12.303 1.00 . A A . 53 ASP CG 1 1
2 2047 1 1 52 ASP H H 15.252 -11.549 -12.507 1.00 . A A . 53 ASP H 1 1
2 2048 1 1 52 ASP HA H 15.416 -8.734 -12.911 1.00 . A A . 53 ASP HA 1 1
2 2049 1 1 52 ASP HB2 H 17.166 -10.674 -12.065 1.00 . A A . 53 ASP HB2 1 1
2 2050 1 1 52 ASP HB3 H 17.779 -10.300 -13.674 1.00 . A A . 53 ASP HB3 1 1
2 2051 1 1 52 ASP N N 14.869 -10.724 -12.872 1.00 . A A . 53 ASP N 1 1
2 2052 1 1 52 ASP O O 15.523 -8.479 -15.403 1.00 . A A . 53 ASP O 1 1
2 2053 1 1 52 ASP OD1 O 18.447 -7.927 -13.103 1.00 . A A . 53 ASP OD1 1 1
2 2054 1 1 52 ASP OD2 O 17.785 -8.460 -11.076 1.00 . A A . 53 ASP OD2 1 1
2 2055 1 1 53 GLU C C 14.702 -10.073 -17.545 1.00 . A A . 54 GLU C 1 1
2 2056 1 1 53 GLU CA C 15.968 -10.713 -16.982 1.00 . A A . 54 GLU CA 1 1
2 2057 1 1 53 GLU CB C 16.091 -12.153 -17.485 1.00 . A A . 54 GLU CB 1 1
2 2058 1 1 53 GLU CD C 17.099 -13.553 -19.330 1.00 . A A . 54 GLU CD 1 1
2 2059 1 1 53 GLU CG C 16.402 -12.255 -18.969 1.00 . A A . 54 GLU CG 1 1
2 2060 1 1 53 GLU H H 16.128 -11.512 -15.029 1.00 . A A . 54 GLU H 1 1
2 2061 1 1 53 GLU HA H 16.824 -10.149 -17.322 1.00 . A A . 54 GLU HA 1 1
2 2062 1 1 53 GLU HB2 H 16.881 -12.646 -16.937 1.00 . A A . 54 GLU HB2 1 1
2 2063 1 1 53 GLU HB3 H 15.160 -12.667 -17.297 1.00 . A A . 54 GLU HB3 1 1
2 2064 1 1 53 GLU HG2 H 15.477 -12.195 -19.522 1.00 . A A . 54 GLU HG2 1 1
2 2065 1 1 53 GLU HG3 H 17.041 -11.431 -19.247 1.00 . A A . 54 GLU HG3 1 1
2 2066 1 1 53 GLU N N 15.962 -10.683 -15.524 1.00 . A A . 54 GLU N 1 1
2 2067 1 1 53 GLU O O 14.764 -9.239 -18.449 1.00 . A A . 54 GLU O 1 1
2 2068 1 1 53 GLU OE1 O 17.883 -14.058 -18.500 1.00 . A A . 54 GLU OE1 1 1
2 2069 1 1 53 GLU OE2 O 16.859 -14.063 -20.445 1.00 . A A . 54 GLU OE2 1 1
2 2070 1 1 54 TYR C C 12.170 -8.445 -17.154 1.00 . A A . 55 TYR C 1 1
2 2071 1 1 54 TYR CA C 12.275 -9.937 -17.453 1.00 . A A . 55 TYR CA 1 1
2 2072 1 1 54 TYR CB C 11.123 -10.686 -16.779 1.00 . A A . 55 TYR CB 1 1
2 2073 1 1 54 TYR CD1 C 9.078 -10.261 -18.198 1.00 . A A . 55 TYR CD1 1 1
2 2074 1 1 54 TYR CD2 C 9.185 -9.243 -16.046 1.00 . A A . 55 TYR CD2 1 1
2 2075 1 1 54 TYR CE1 C 7.842 -9.683 -18.415 1.00 . A A . 55 TYR CE1 1 1
2 2076 1 1 54 TYR CE2 C 7.949 -8.663 -16.253 1.00 . A A . 55 TYR CE2 1 1
2 2077 1 1 54 TYR CG C 9.771 -10.052 -17.012 1.00 . A A . 55 TYR CG 1 1
2 2078 1 1 54 TYR CZ C 7.282 -8.885 -17.440 1.00 . A A . 55 TYR CZ 1 1
2 2079 1 1 54 TYR H H 13.571 -11.137 -16.287 1.00 . A A . 55 TYR H 1 1
2 2080 1 1 54 TYR HA H 12.211 -10.084 -18.521 1.00 . A A . 55 TYR HA 1 1
2 2081 1 1 54 TYR HB2 H 11.086 -11.694 -17.162 1.00 . A A . 55 TYR HB2 1 1
2 2082 1 1 54 TYR HB3 H 11.298 -10.716 -15.714 1.00 . A A . 55 TYR HB3 1 1
2 2083 1 1 54 TYR HD1 H 9.520 -10.887 -18.960 1.00 . A A . 55 TYR HD1 1 1
2 2084 1 1 54 TYR HD2 H 9.711 -9.070 -15.118 1.00 . A A . 55 TYR HD2 1 1
2 2085 1 1 54 TYR HE1 H 7.319 -9.858 -19.344 1.00 . A A . 55 TYR HE1 1 1
2 2086 1 1 54 TYR HE2 H 7.510 -8.037 -15.490 1.00 . A A . 55 TYR HE2 1 1
2 2087 1 1 54 TYR HH H 5.476 -8.934 -18.097 1.00 . A A . 55 TYR HH 1 1
2 2088 1 1 54 TYR N N 13.556 -10.469 -17.004 1.00 . A A . 55 TYR N 1 1
2 2089 1 1 54 TYR O O 11.987 -7.630 -18.059 1.00 . A A . 55 TYR O 1 1
2 2090 1 1 54 TYR OH O 6.051 -8.308 -17.651 1.00 . A A . 55 TYR OH 1 1
2 2091 1 1 55 LEU C C 13.151 -5.828 -16.279 1.00 . A A . 56 LEU C 1 1
2 2092 1 1 55 LEU CA C 12.206 -6.700 -15.458 1.00 . A A . 56 LEU CA 1 1
2 2093 1 1 55 LEU CB C 12.542 -6.575 -13.971 1.00 . A A . 56 LEU CB 1 1
2 2094 1 1 55 LEU CD1 C 11.906 -7.440 -11.706 1.00 . A A . 56 LEU CD1 1 1
2 2095 1 1 55 LEU CD2 C 10.635 -5.538 -12.716 1.00 . A A . 56 LEU CD2 1 1
2 2096 1 1 55 LEU CG C 11.389 -6.829 -12.999 1.00 . A A . 56 LEU CG 1 1
2 2097 1 1 55 LEU H H 12.432 -8.788 -15.203 1.00 . A A . 56 LEU H 1 1
2 2098 1 1 55 LEU HA H 11.193 -6.363 -15.619 1.00 . A A . 56 LEU HA 1 1
2 2099 1 1 55 LEU HB2 H 13.325 -7.284 -13.748 1.00 . A A . 56 LEU HB2 1 1
2 2100 1 1 55 LEU HB3 H 12.907 -5.572 -13.798 1.00 . A A . 56 LEU HB3 1 1
2 2101 1 1 55 LEU HD11 H 12.951 -7.195 -11.584 1.00 . A A . 56 LEU HD11 1 1
2 2102 1 1 55 LEU HD12 H 11.791 -8.513 -11.743 1.00 . A A . 56 LEU HD12 1 1
2 2103 1 1 55 LEU HD13 H 11.344 -7.047 -10.871 1.00 . A A . 56 LEU HD13 1 1
2 2104 1 1 55 LEU HD21 H 9.625 -5.623 -13.089 1.00 . A A . 56 LEU HD21 1 1
2 2105 1 1 55 LEU HD22 H 11.133 -4.715 -13.210 1.00 . A A . 56 LEU HD22 1 1
2 2106 1 1 55 LEU HD23 H 10.613 -5.359 -11.651 1.00 . A A . 56 LEU HD23 1 1
2 2107 1 1 55 LEU HG H 10.698 -7.530 -13.445 1.00 . A A . 56 LEU HG 1 1
2 2108 1 1 55 LEU N N 12.287 -8.094 -15.878 1.00 . A A . 56 LEU N 1 1
2 2109 1 1 55 LEU O O 12.888 -4.645 -16.496 1.00 . A A . 56 LEU O 1 1
2 2110 1 1 56 SER C C 14.725 -5.474 -18.952 1.00 . A A . 57 SER C 1 1
2 2111 1 1 56 SER CA C 15.234 -5.697 -17.531 1.00 . A A . 57 SER CA 1 1
2 2112 1 1 56 SER CB C 16.557 -6.465 -17.566 1.00 . A A . 57 SER CB 1 1
2 2113 1 1 56 SER H H 14.403 -7.366 -16.528 1.00 . A A . 57 SER H 1 1
2 2114 1 1 56 SER HA H 15.397 -4.737 -17.064 1.00 . A A . 57 SER HA 1 1
2 2115 1 1 56 SER HB2 H 16.719 -6.941 -16.611 1.00 . A A . 57 SER HB2 1 1
2 2116 1 1 56 SER HB3 H 16.512 -7.218 -18.340 1.00 . A A . 57 SER HB3 1 1
2 2117 1 1 56 SER HG H 18.012 -5.280 -17.006 1.00 . A A . 57 SER HG 1 1
2 2118 1 1 56 SER N N 14.250 -6.420 -16.734 1.00 . A A . 57 SER N 1 1
2 2119 1 1 56 SER O O 14.657 -4.340 -19.428 1.00 . A A . 57 SER O 1 1
2 2120 1 1 56 SER OG O 17.644 -5.597 -17.834 1.00 . A A . 57 SER OG 1 1
2 2121 1 1 57 LEU C C 12.606 -5.630 -21.061 1.00 . A A . 58 LEU C 1 1
2 2122 1 1 57 LEU CA C 13.865 -6.487 -20.991 1.00 . A A . 58 LEU CA 1 1
2 2123 1 1 57 LEU CB C 13.571 -7.890 -21.525 1.00 . A A . 58 LEU CB 1 1
2 2124 1 1 57 LEU CD1 C 14.660 -10.137 -21.756 1.00 . A A . 58 LEU CD1 1 1
2 2125 1 1 57 LEU CD2 C 14.865 -8.455 -23.597 1.00 . A A . 58 LEU CD2 1 1
2 2126 1 1 57 LEU CG C 14.767 -8.657 -22.092 1.00 . A A . 58 LEU CG 1 1
2 2127 1 1 57 LEU H H 14.445 -7.438 -19.191 1.00 . A A . 58 LEU H 1 1
2 2128 1 1 57 LEU HA H 14.631 -6.032 -21.601 1.00 . A A . 58 LEU HA 1 1
2 2129 1 1 57 LEU HB2 H 13.159 -8.473 -20.715 1.00 . A A . 58 LEU HB2 1 1
2 2130 1 1 57 LEU HB3 H 12.834 -7.797 -22.310 1.00 . A A . 58 LEU HB3 1 1
2 2131 1 1 57 LEU HD11 H 15.611 -10.615 -21.933 1.00 . A A . 58 LEU HD11 1 1
2 2132 1 1 57 LEU HD12 H 13.905 -10.593 -22.380 1.00 . A A . 58 LEU HD12 1 1
2 2133 1 1 57 LEU HD13 H 14.385 -10.251 -20.718 1.00 . A A . 58 LEU HD13 1 1
2 2134 1 1 57 LEU HD21 H 15.791 -8.879 -23.957 1.00 . A A . 58 LEU HD21 1 1
2 2135 1 1 57 LEU HD22 H 14.842 -7.398 -23.820 1.00 . A A . 58 LEU HD22 1 1
2 2136 1 1 57 LEU HD23 H 14.032 -8.944 -24.080 1.00 . A A . 58 LEU HD23 1 1
2 2137 1 1 57 LEU HG H 15.675 -8.279 -21.643 1.00 . A A . 58 LEU HG 1 1
2 2138 1 1 57 LEU N N 14.369 -6.563 -19.624 1.00 . A A . 58 LEU N 1 1
2 2139 1 1 57 LEU O O 12.403 -4.883 -22.018 1.00 . A A . 58 LEU O 1 1
2 2140 1 1 58 VAL C C 10.808 -3.478 -19.900 1.00 . A A . 59 VAL C 1 1
2 2141 1 1 58 VAL CA C 10.524 -4.973 -19.983 1.00 . A A . 59 VAL CA 1 1
2 2142 1 1 58 VAL CB C 9.661 -5.389 -18.777 1.00 . A A . 59 VAL CB 1 1
2 2143 1 1 58 VAL CG1 C 8.397 -4.545 -18.709 1.00 . A A . 59 VAL CG1 1 1
2 2144 1 1 58 VAL CG2 C 9.320 -6.869 -18.851 1.00 . A A . 59 VAL CG2 1 1
2 2145 1 1 58 VAL H H 11.979 -6.353 -19.305 1.00 . A A . 59 VAL H 1 1
2 2146 1 1 58 VAL HA H 9.966 -5.175 -20.885 1.00 . A A . 59 VAL HA 1 1
2 2147 1 1 58 VAL HB H 10.231 -5.217 -17.876 1.00 . A A . 59 VAL HB 1 1
2 2148 1 1 58 VAL HG11 H 7.550 -5.182 -18.503 1.00 . A A . 59 VAL HG11 1 1
2 2149 1 1 58 VAL HG12 H 8.497 -3.810 -17.923 1.00 . A A . 59 VAL HG12 1 1
2 2150 1 1 58 VAL HG13 H 8.248 -4.044 -19.654 1.00 . A A . 59 VAL HG13 1 1
2 2151 1 1 58 VAL HG21 H 8.289 -6.986 -19.153 1.00 . A A . 59 VAL HG21 1 1
2 2152 1 1 58 VAL HG22 H 9.963 -7.352 -19.574 1.00 . A A . 59 VAL HG22 1 1
2 2153 1 1 58 VAL HG23 H 9.465 -7.322 -17.882 1.00 . A A . 59 VAL HG23 1 1
2 2154 1 1 58 VAL N N 11.763 -5.741 -20.039 1.00 . A A . 59 VAL N 1 1
2 2155 1 1 58 VAL O O 10.360 -2.703 -20.744 1.00 . A A . 59 VAL O 1 1
2 2156 1 1 59 ALA C C 12.460 -1.068 -19.966 1.00 . A A . 60 ALA C 1 1
2 2157 1 1 59 ALA CA C 11.902 -1.676 -18.684 1.00 . A A . 60 ALA CA 1 1
2 2158 1 1 59 ALA CB C 12.904 -1.531 -17.548 1.00 . A A . 60 ALA CB 1 1
2 2159 1 1 59 ALA H H 11.884 -3.744 -18.236 1.00 . A A . 60 ALA H 1 1
2 2160 1 1 59 ALA HA H 11.002 -1.145 -18.408 1.00 . A A . 60 ALA HA 1 1
2 2161 1 1 59 ALA HB1 H 12.374 -1.406 -16.615 1.00 . A A . 60 ALA HB1 1 1
2 2162 1 1 59 ALA HB2 H 13.521 -2.415 -17.497 1.00 . A A . 60 ALA HB2 1 1
2 2163 1 1 59 ALA HB3 H 13.527 -0.667 -17.726 1.00 . A A . 60 ALA HB3 1 1
2 2164 1 1 59 ALA N N 11.556 -3.079 -18.876 1.00 . A A . 60 ALA N 1 1
2 2165 1 1 59 ALA O O 11.953 -0.060 -20.458 1.00 . A A . 60 ALA O 1 1
2 2166 1 1 60 ARG C C 13.096 -0.976 -22.817 1.00 . A A . 61 ARG C 1 1
2 2167 1 1 60 ARG CA C 14.137 -1.203 -21.725 1.00 . A A . 61 ARG CA 1 1
2 2168 1 1 60 ARG CB C 15.191 -2.200 -22.209 1.00 . A A . 61 ARG CB 1 1
2 2169 1 1 60 ARG CD C 17.224 -3.422 -21.379 1.00 . A A . 61 ARG CD 1 1
2 2170 1 1 60 ARG CG C 16.523 -2.077 -21.487 1.00 . A A . 61 ARG CG 1 1
2 2171 1 1 60 ARG CZ C 19.363 -4.417 -22.074 1.00 . A A . 61 ARG CZ 1 1
2 2172 1 1 60 ARG H H 13.869 -2.484 -20.062 1.00 . A A . 61 ARG H 1 1
2 2173 1 1 60 ARG HA H 14.619 -0.263 -21.502 1.00 . A A . 61 ARG HA 1 1
2 2174 1 1 60 ARG HB2 H 14.817 -3.202 -22.060 1.00 . A A . 61 ARG HB2 1 1
2 2175 1 1 60 ARG HB3 H 15.362 -2.041 -23.263 1.00 . A A . 61 ARG HB3 1 1
2 2176 1 1 60 ARG HD2 H 17.494 -3.591 -20.348 1.00 . A A . 61 ARG HD2 1 1
2 2177 1 1 60 ARG HD3 H 16.544 -4.195 -21.705 1.00 . A A . 61 ARG HD3 1 1
2 2178 1 1 60 ARG HE H 18.553 -2.779 -22.876 1.00 . A A . 61 ARG HE 1 1
2 2179 1 1 60 ARG HG2 H 17.157 -1.396 -22.035 1.00 . A A . 61 ARG HG2 1 1
2 2180 1 1 60 ARG HG3 H 16.349 -1.691 -20.494 1.00 . A A . 61 ARG HG3 1 1
2 2181 1 1 60 ARG HH11 H 18.419 -5.390 -20.577 1.00 . A A . 61 ARG HH11 1 1
2 2182 1 1 60 ARG HH12 H 19.927 -6.081 -21.076 1.00 . A A . 61 ARG HH12 1 1
2 2183 1 1 60 ARG HH21 H 20.540 -3.679 -23.542 1.00 . A A . 61 ARG HH21 1 1
2 2184 1 1 60 ARG HH22 H 21.134 -5.106 -22.762 1.00 . A A . 61 ARG HH22 1 1
2 2185 1 1 60 ARG N N 13.509 -1.685 -20.501 1.00 . A A . 61 ARG N 1 1
2 2186 1 1 60 ARG NE N 18.432 -3.477 -22.199 1.00 . A A . 61 ARG NE 1 1
2 2187 1 1 60 ARG NH1 N 19.225 -5.374 -21.167 1.00 . A A . 61 ARG NH1 1 1
2 2188 1 1 60 ARG NH2 N 20.434 -4.399 -22.857 1.00 . A A . 61 ARG NH2 1 1
2 2189 1 1 60 ARG O O 13.120 0.043 -23.510 1.00 . A A . 61 ARG O 1 1
2 2190 1 1 61 LEU C C 10.279 -0.591 -23.754 1.00 . A A . 62 LEU C 1 1
2 2191 1 1 61 LEU CA C 11.134 -1.834 -23.974 1.00 . A A . 62 LEU CA 1 1
2 2192 1 1 61 LEU CB C 10.254 -3.085 -23.943 1.00 . A A . 62 LEU CB 1 1
2 2193 1 1 61 LEU CD1 C 8.960 -4.368 -25.664 1.00 . A A . 62 LEU CD1 1 1
2 2194 1 1 61 LEU CD2 C 7.761 -2.859 -24.069 1.00 . A A . 62 LEU CD2 1 1
2 2195 1 1 61 LEU CG C 9.038 -3.074 -24.869 1.00 . A A . 62 LEU CG 1 1
2 2196 1 1 61 LEU H H 12.216 -2.717 -22.384 1.00 . A A . 62 LEU H 1 1
2 2197 1 1 61 LEU HA H 11.610 -1.763 -24.941 1.00 . A A . 62 LEU HA 1 1
2 2198 1 1 61 LEU HB2 H 10.869 -3.929 -24.215 1.00 . A A . 62 LEU HB2 1 1
2 2199 1 1 61 LEU HB3 H 9.899 -3.213 -22.930 1.00 . A A . 62 LEU HB3 1 1
2 2200 1 1 61 LEU HD11 H 9.266 -5.193 -25.040 1.00 . A A . 62 LEU HD11 1 1
2 2201 1 1 61 LEU HD12 H 9.614 -4.303 -26.521 1.00 . A A . 62 LEU HD12 1 1
2 2202 1 1 61 LEU HD13 H 7.944 -4.525 -25.997 1.00 . A A . 62 LEU HD13 1 1
2 2203 1 1 61 LEU HD21 H 7.666 -1.813 -23.817 1.00 . A A . 62 LEU HD21 1 1
2 2204 1 1 61 LEU HD22 H 7.801 -3.446 -23.163 1.00 . A A . 62 LEU HD22 1 1
2 2205 1 1 61 LEU HD23 H 6.911 -3.165 -24.660 1.00 . A A . 62 LEU HD23 1 1
2 2206 1 1 61 LEU HG H 9.135 -2.257 -25.571 1.00 . A A . 62 LEU HG 1 1
2 2207 1 1 61 LEU N N 12.184 -1.930 -22.966 1.00 . A A . 62 LEU N 1 1
2 2208 1 1 61 LEU O O 10.108 0.225 -24.660 1.00 . A A . 62 LEU O 1 1
2 2209 1 1 62 ILE C C 9.665 2.002 -22.409 1.00 . A A . 63 ILE C 1 1
2 2210 1 1 62 ILE CA C 8.911 0.693 -22.204 1.00 . A A . 63 ILE CA 1 1
2 2211 1 1 62 ILE CB C 8.420 0.618 -20.747 1.00 . A A . 63 ILE CB 1 1
2 2212 1 1 62 ILE CD1 C 6.908 -0.695 -19.176 1.00 . A A . 63 ILE CD1 1 1
2 2213 1 1 62 ILE CG1 C 7.329 -0.445 -20.607 1.00 . A A . 63 ILE CG1 1 1
2 2214 1 1 62 ILE CG2 C 7.905 1.976 -20.291 1.00 . A A . 63 ILE CG2 1 1
2 2215 1 1 62 ILE H H 9.919 -1.137 -21.865 1.00 . A A . 63 ILE H 1 1
2 2216 1 1 62 ILE HA H 8.049 0.681 -22.855 1.00 . A A . 63 ILE HA 1 1
2 2217 1 1 62 ILE HB H 9.257 0.350 -20.121 1.00 . A A . 63 ILE HB 1 1
2 2218 1 1 62 ILE HD11 H 6.333 0.145 -18.817 1.00 . A A . 63 ILE HD11 1 1
2 2219 1 1 62 ILE HD12 H 6.308 -1.591 -19.127 1.00 . A A . 63 ILE HD12 1 1
2 2220 1 1 62 ILE HD13 H 7.787 -0.817 -18.559 1.00 . A A . 63 ILE HD13 1 1
2 2221 1 1 62 ILE HG12 H 6.457 -0.132 -21.158 1.00 . A A . 63 ILE HG12 1 1
2 2222 1 1 62 ILE HG13 H 7.692 -1.378 -21.015 1.00 . A A . 63 ILE HG13 1 1
2 2223 1 1 62 ILE HG21 H 7.064 1.838 -19.628 1.00 . A A . 63 ILE HG21 1 1
2 2224 1 1 62 ILE HG22 H 8.691 2.502 -19.770 1.00 . A A . 63 ILE HG22 1 1
2 2225 1 1 62 ILE HG23 H 7.595 2.550 -21.151 1.00 . A A . 63 ILE HG23 1 1
2 2226 1 1 62 ILE N N 9.746 -0.453 -22.544 1.00 . A A . 63 ILE N 1 1
2 2227 1 1 62 ILE O O 9.162 2.927 -23.047 1.00 . A A . 63 ILE O 1 1
2 2228 1 1 63 ILE C C 11.906 3.643 -23.454 1.00 . A A . 64 ILE C 1 1
2 2229 1 1 63 ILE CA C 11.701 3.268 -21.990 1.00 . A A . 64 ILE CA 1 1
2 2230 1 1 63 ILE CB C 13.075 3.075 -21.323 1.00 . A A . 64 ILE CB 1 1
2 2231 1 1 63 ILE CD1 C 13.755 1.821 -19.215 1.00 . A A . 64 ILE CD1 1 1
2 2232 1 1 63 ILE CG1 C 12.916 2.932 -19.808 1.00 . A A . 64 ILE CG1 1 1
2 2233 1 1 63 ILE CG2 C 13.994 4.242 -21.657 1.00 . A A . 64 ILE CG2 1 1
2 2234 1 1 63 ILE H H 11.222 1.303 -21.368 1.00 . A A . 64 ILE H 1 1
2 2235 1 1 63 ILE HA H 11.190 4.079 -21.490 1.00 . A A . 64 ILE HA 1 1
2 2236 1 1 63 ILE HB H 13.519 2.175 -21.718 1.00 . A A . 64 ILE HB 1 1
2 2237 1 1 63 ILE HD11 H 13.160 1.258 -18.510 1.00 . A A . 64 ILE HD11 1 1
2 2238 1 1 63 ILE HD12 H 14.096 1.167 -20.003 1.00 . A A . 64 ILE HD12 1 1
2 2239 1 1 63 ILE HD13 H 14.607 2.247 -18.706 1.00 . A A . 64 ILE HD13 1 1
2 2240 1 1 63 ILE HG12 H 13.206 3.855 -19.333 1.00 . A A . 64 ILE HG12 1 1
2 2241 1 1 63 ILE HG13 H 11.880 2.725 -19.581 1.00 . A A . 64 ILE HG13 1 1
2 2242 1 1 63 ILE HG21 H 13.466 5.171 -21.501 1.00 . A A . 64 ILE HG21 1 1
2 2243 1 1 63 ILE HG22 H 14.862 4.210 -21.016 1.00 . A A . 64 ILE HG22 1 1
2 2244 1 1 63 ILE HG23 H 14.304 4.172 -22.688 1.00 . A A . 64 ILE HG23 1 1
2 2245 1 1 63 ILE N N 10.876 2.073 -21.865 1.00 . A A . 64 ILE N 1 1
2 2246 1 1 63 ILE O O 11.775 4.808 -23.831 1.00 . A A . 64 ILE O 1 1
2 2247 1 1 64 HIS C C 11.205 3.464 -26.355 1.00 . A A . 65 HIS C 1 1
2 2248 1 1 64 HIS CA C 12.449 2.873 -25.699 1.00 . A A . 65 HIS CA 1 1
2 2249 1 1 64 HIS CB C 12.832 1.565 -26.390 1.00 . A A . 65 HIS CB 1 1
2 2250 1 1 64 HIS CD2 C 13.969 2.038 -28.672 1.00 . A A . 65 HIS CD2 1 1
2 2251 1 1 64 HIS CE1 C 16.050 1.701 -28.070 1.00 . A A . 65 HIS CE1 1 1
2 2252 1 1 64 HIS CG C 13.964 1.708 -27.360 1.00 . A A . 65 HIS CG 1 1
2 2253 1 1 64 HIS H H 12.318 1.742 -23.914 1.00 . A A . 65 HIS H 1 1
2 2254 1 1 64 HIS HA H 13.262 3.576 -25.801 1.00 . A A . 65 HIS HA 1 1
2 2255 1 1 64 HIS HB2 H 13.126 0.843 -25.642 1.00 . A A . 65 HIS HB2 1 1
2 2256 1 1 64 HIS HB3 H 11.976 1.187 -26.931 1.00 . A A . 65 HIS HB3 1 1
2 2257 1 1 64 HIS HD1 H 15.608 1.251 -26.124 1.00 . A A . 65 HIS HD1 1 1
2 2258 1 1 64 HIS HD2 H 13.104 2.267 -29.280 1.00 . A A . 65 HIS HD2 1 1
2 2259 1 1 64 HIS HE1 H 17.126 1.613 -28.096 1.00 . A A . 65 HIS HE1 1 1
2 2260 1 1 64 HIS N N 12.228 2.648 -24.274 1.00 . A A . 65 HIS N 1 1
2 2261 1 1 64 HIS ND1 N 15.283 1.503 -27.013 1.00 . A A . 65 HIS ND1 1 1
2 2262 1 1 64 HIS NE2 N 15.277 2.027 -29.090 1.00 . A A . 65 HIS NE2 1 1
2 2263 1 1 64 HIS O O 11.302 4.272 -27.279 1.00 . A A . 65 HIS O 1 1
2 2264 1 1 65 PHE C C 8.564 5.014 -26.067 1.00 . A A . 66 PHE C 1 1
2 2265 1 1 65 PHE CA C 8.773 3.542 -26.413 1.00 . A A . 66 PHE CA 1 1
2 2266 1 1 65 PHE CB C 7.608 2.710 -25.873 1.00 . A A . 66 PHE CB 1 1
2 2267 1 1 65 PHE CD1 C 6.923 1.577 -28.005 1.00 . A A . 66 PHE CD1 1 1
2 2268 1 1 65 PHE CD2 C 7.464 0.217 -26.123 1.00 . A A . 66 PHE CD2 1 1
2 2269 1 1 65 PHE CE1 C 6.663 0.444 -28.753 1.00 . A A . 66 PHE CE1 1 1
2 2270 1 1 65 PHE CE2 C 7.206 -0.919 -26.866 1.00 . A A . 66 PHE CE2 1 1
2 2271 1 1 65 PHE CG C 7.326 1.477 -26.683 1.00 . A A . 66 PHE CG 1 1
2 2272 1 1 65 PHE CZ C 6.804 -0.805 -28.183 1.00 . A A . 66 PHE CZ 1 1
2 2273 1 1 65 PHE H H 10.023 2.409 -25.135 1.00 . A A . 66 PHE H 1 1
2 2274 1 1 65 PHE HA H 8.811 3.439 -27.487 1.00 . A A . 66 PHE HA 1 1
2 2275 1 1 65 PHE HB2 H 7.833 2.399 -24.865 1.00 . A A . 66 PHE HB2 1 1
2 2276 1 1 65 PHE HB3 H 6.714 3.316 -25.868 1.00 . A A . 66 PHE HB3 1 1
2 2277 1 1 65 PHE HD1 H 6.812 2.555 -28.453 1.00 . A A . 66 PHE HD1 1 1
2 2278 1 1 65 PHE HD2 H 7.777 0.127 -25.093 1.00 . A A . 66 PHE HD2 1 1
2 2279 1 1 65 PHE HE1 H 6.349 0.537 -29.782 1.00 . A A . 66 PHE HE1 1 1
2 2280 1 1 65 PHE HE2 H 7.317 -1.895 -26.417 1.00 . A A . 66 PHE HE2 1 1
2 2281 1 1 65 PHE HZ H 6.603 -1.691 -28.766 1.00 . A A . 66 PHE HZ 1 1
2 2282 1 1 65 PHE N N 10.036 3.055 -25.872 1.00 . A A . 66 PHE N 1 1
2 2283 1 1 65 PHE O O 8.187 5.816 -26.922 1.00 . A A . 66 PHE O 1 1
2 2284 1 1 66 ARG C C 9.551 7.681 -25.136 1.00 . A A . 67 ARG C 1 1
2 2285 1 1 66 ARG CA C 8.650 6.734 -24.348 1.00 . A A . 67 ARG CA 1 1
2 2286 1 1 66 ARG CB C 8.967 6.835 -22.855 1.00 . A A . 67 ARG CB 1 1
2 2287 1 1 66 ARG CD C 8.610 5.472 -20.775 1.00 . A A . 67 ARG CD 1 1
2 2288 1 1 66 ARG CG C 7.947 6.142 -21.967 1.00 . A A . 67 ARG CG 1 1
2 2289 1 1 66 ARG CZ C 9.286 6.062 -18.486 1.00 . A A . 67 ARG CZ 1 1
2 2290 1 1 66 ARG H H 9.110 4.676 -24.174 1.00 . A A . 67 ARG H 1 1
2 2291 1 1 66 ARG HA H 7.621 7.019 -24.509 1.00 . A A . 67 ARG HA 1 1
2 2292 1 1 66 ARG HB2 H 9.933 6.387 -22.673 1.00 . A A . 67 ARG HB2 1 1
2 2293 1 1 66 ARG HB3 H 9.005 7.878 -22.577 1.00 . A A . 67 ARG HB3 1 1
2 2294 1 1 66 ARG HD2 H 8.082 4.556 -20.554 1.00 . A A . 67 ARG HD2 1 1
2 2295 1 1 66 ARG HD3 H 9.634 5.244 -21.030 1.00 . A A . 67 ARG HD3 1 1
2 2296 1 1 66 ARG HE H 8.040 7.132 -19.618 1.00 . A A . 67 ARG HE 1 1
2 2297 1 1 66 ARG HG2 H 7.240 6.875 -21.607 1.00 . A A . 67 ARG HG2 1 1
2 2298 1 1 66 ARG HG3 H 7.428 5.394 -22.548 1.00 . A A . 67 ARG HG3 1 1
2 2299 1 1 66 ARG HH11 H 10.097 4.355 -19.199 1.00 . A A . 67 ARG HH11 1 1
2 2300 1 1 66 ARG HH12 H 10.567 4.782 -17.587 1.00 . A A . 67 ARG HH12 1 1
2 2301 1 1 66 ARG HH21 H 8.650 7.705 -17.496 1.00 . A A . 67 ARG HH21 1 1
2 2302 1 1 66 ARG HH22 H 9.742 6.688 -16.619 1.00 . A A . 67 ARG HH22 1 1
2 2303 1 1 66 ARG N N 8.812 5.360 -24.808 1.00 . A A . 67 ARG N 1 1
2 2304 1 1 66 ARG NE N 8.594 6.324 -19.589 1.00 . A A . 67 ARG NE 1 1
2 2305 1 1 66 ARG NH1 N 10.045 4.977 -18.418 1.00 . A A . 67 ARG NH1 1 1
2 2306 1 1 66 ARG NH2 N 9.221 6.886 -17.448 1.00 . A A . 67 ARG NH2 1 1
2 2307 1 1 66 ARG O O 9.164 8.808 -25.446 1.00 . A A . 67 ARG O 1 1
2 2308 1 1 67 ASP C C 11.206 8.283 -27.622 1.00 . A A . 68 ASP C 1 1
2 2309 1 1 67 ASP CA C 11.710 8.021 -26.206 1.00 . A A . 68 ASP CA 1 1
2 2310 1 1 67 ASP CB C 13.069 7.321 -26.258 1.00 . A A . 68 ASP CB 1 1
2 2311 1 1 67 ASP CG C 14.227 8.297 -26.176 1.00 . A A . 68 ASP CG 1 1
2 2312 1 1 67 ASP H H 11.005 6.309 -25.179 1.00 . A A . 68 ASP H 1 1
2 2313 1 1 67 ASP HA H 11.822 8.966 -25.697 1.00 . A A . 68 ASP HA 1 1
2 2314 1 1 67 ASP HB2 H 13.144 6.632 -25.428 1.00 . A A . 68 ASP HB2 1 1
2 2315 1 1 67 ASP HB3 H 13.149 6.772 -27.184 1.00 . A A . 68 ASP HB3 1 1
2 2316 1 1 67 ASP N N 10.754 7.216 -25.455 1.00 . A A . 68 ASP N 1 1
2 2317 1 1 67 ASP O O 11.192 9.424 -28.085 1.00 . A A . 68 ASP O 1 1
2 2318 1 1 67 ASP OD1 O 14.418 9.073 -27.135 1.00 . A A . 68 ASP OD1 1 1
2 2319 1 1 67 ASP OD2 O 14.940 8.285 -25.151 1.00 . A A . 68 ASP OD2 1 1
2 2320 1 1 68 ILE C C 9.199 8.400 -29.760 1.00 . A A . 69 ILE C 1 1
2 2321 1 1 68 ILE CA C 10.288 7.336 -29.666 1.00 . A A . 69 ILE CA 1 1
2 2322 1 1 68 ILE CB C 9.725 5.995 -30.174 1.00 . A A . 69 ILE CB 1 1
2 2323 1 1 68 ILE CD1 C 10.286 3.529 -29.889 1.00 . A A . 69 ILE CD1 1 1
2 2324 1 1 68 ILE CG1 C 10.814 4.921 -30.157 1.00 . A A . 69 ILE CG1 1 1
2 2325 1 1 68 ILE CG2 C 9.154 6.157 -31.575 1.00 . A A . 69 ILE CG2 1 1
2 2326 1 1 68 ILE H H 10.828 6.337 -27.881 1.00 . A A . 69 ILE H 1 1
2 2327 1 1 68 ILE HA H 11.112 7.622 -30.304 1.00 . A A . 69 ILE HA 1 1
2 2328 1 1 68 ILE HB H 8.923 5.695 -29.517 1.00 . A A . 69 ILE HB 1 1
2 2329 1 1 68 ILE HD11 H 9.298 3.595 -29.459 1.00 . A A . 69 ILE HD11 1 1
2 2330 1 1 68 ILE HD12 H 10.240 2.976 -30.815 1.00 . A A . 69 ILE HD12 1 1
2 2331 1 1 68 ILE HD13 H 10.945 3.021 -29.200 1.00 . A A . 69 ILE HD13 1 1
2 2332 1 1 68 ILE HG12 H 11.313 4.908 -31.114 1.00 . A A . 69 ILE HG12 1 1
2 2333 1 1 68 ILE HG13 H 11.532 5.159 -29.386 1.00 . A A . 69 ILE HG13 1 1
2 2334 1 1 68 ILE HG21 H 8.077 6.083 -31.536 1.00 . A A . 69 ILE HG21 1 1
2 2335 1 1 68 ILE HG22 H 9.434 7.123 -31.968 1.00 . A A . 69 ILE HG22 1 1
2 2336 1 1 68 ILE HG23 H 9.545 5.381 -32.215 1.00 . A A . 69 ILE HG23 1 1
2 2337 1 1 68 ILE N N 10.793 7.220 -28.304 1.00 . A A . 69 ILE N 1 1
2 2338 1 1 68 ILE O O 9.206 9.232 -30.667 1.00 . A A . 69 ILE O 1 1
2 2339 1 1 69 HIS C C 7.702 10.755 -28.669 1.00 . A A . 70 HIS C 1 1
2 2340 1 1 69 HIS CA C 7.169 9.331 -28.790 1.00 . A A . 70 HIS CA 1 1
2 2341 1 1 69 HIS CB C 6.222 9.027 -27.628 1.00 . A A . 70 HIS CB 1 1
2 2342 1 1 69 HIS CD2 C 4.058 9.746 -28.863 1.00 . A A . 70 HIS CD2 1 1
2 2343 1 1 69 HIS CE1 C 3.033 10.708 -27.180 1.00 . A A . 70 HIS CE1 1 1
2 2344 1 1 69 HIS CG C 4.867 9.646 -27.783 1.00 . A A . 70 HIS CG 1 1
2 2345 1 1 69 HIS H H 8.313 7.680 -28.119 1.00 . A A . 70 HIS H 1 1
2 2346 1 1 69 HIS HA H 6.627 9.240 -29.718 1.00 . A A . 70 HIS HA 1 1
2 2347 1 1 69 HIS HB2 H 6.091 7.958 -27.549 1.00 . A A . 70 HIS HB2 1 1
2 2348 1 1 69 HIS HB3 H 6.656 9.401 -26.712 1.00 . A A . 70 HIS HB3 1 1
2 2349 1 1 69 HIS HD1 H 4.526 10.351 -25.827 1.00 . A A . 70 HIS HD1 1 1
2 2350 1 1 69 HIS HD2 H 4.264 9.372 -29.856 1.00 . A A . 70 HIS HD2 1 1
2 2351 1 1 69 HIS HE1 H 2.296 11.231 -26.589 1.00 . A A . 70 HIS HE1 1 1
2 2352 1 1 69 HIS N N 8.264 8.367 -28.815 1.00 . A A . 70 HIS N 1 1
2 2353 1 1 69 HIS ND1 N 4.197 10.260 -26.746 1.00 . A A . 70 HIS ND1 1 1
2 2354 1 1 69 HIS NE2 N 2.924 10.410 -28.462 1.00 . A A . 70 HIS NE2 1 1
2 2355 1 1 69 HIS O O 7.406 11.611 -29.502 1.00 . A A . 70 HIS O 1 1
2 2356 1 1 70 ASN C C 9.821 12.809 -28.627 1.00 . A A . 71 ASN C 1 1
2 2357 1 1 70 ASN CA C 9.061 12.323 -27.396 1.00 . A A . 71 ASN CA 1 1
2 2358 1 1 70 ASN CB C 9.995 12.293 -26.185 1.00 . A A . 71 ASN CB 1 1
2 2359 1 1 70 ASN CG C 10.037 13.621 -25.454 1.00 . A A . 71 ASN CG 1 1
2 2360 1 1 70 ASN H H 8.688 10.278 -26.996 1.00 . A A . 71 ASN H 1 1
2 2361 1 1 70 ASN HA H 8.249 13.006 -27.196 1.00 . A A . 71 ASN HA 1 1
2 2362 1 1 70 ASN HB2 H 9.655 11.535 -25.494 1.00 . A A . 71 ASN HB2 1 1
2 2363 1 1 70 ASN HB3 H 10.995 12.052 -26.514 1.00 . A A . 71 ASN HB3 1 1
2 2364 1 1 70 ASN HD21 H 11.929 13.301 -24.930 1.00 . A A . 71 ASN HD21 1 1
2 2365 1 1 70 ASN HD22 H 11.239 14.787 -24.383 1.00 . A A . 71 ASN HD22 1 1
2 2366 1 1 70 ASN N N 8.488 11.001 -27.626 1.00 . A A . 71 ASN N 1 1
2 2367 1 1 70 ASN ND2 N 11.184 13.935 -24.863 1.00 . A A . 71 ASN ND2 1 1
2 2368 1 1 70 ASN O O 9.917 14.010 -28.877 1.00 . A A . 71 ASN O 1 1
2 2369 1 1 70 ASN OD1 O 9.050 14.356 -25.422 1.00 . A A . 71 ASN OD1 1 1
2 2370 1 1 71 LYS C C 10.224 12.917 -31.610 1.00 . A A . 72 LYS C 1 1
2 2371 1 1 71 LYS CA C 11.109 12.195 -30.599 1.00 . A A . 72 LYS CA 1 1
2 2372 1 1 71 LYS CB C 11.689 10.926 -31.227 1.00 . A A . 72 LYS CB 1 1
2 2373 1 1 71 LYS CD C 13.910 9.787 -31.511 1.00 . A A . 72 LYS CD 1 1
2 2374 1 1 71 LYS CE C 13.684 8.835 -32.675 1.00 . A A . 72 LYS CE 1 1
2 2375 1 1 71 LYS CG C 13.128 11.078 -31.689 1.00 . A A . 72 LYS CG 1 1
2 2376 1 1 71 LYS H H 10.248 10.925 -29.141 1.00 . A A . 72 LYS H 1 1
2 2377 1 1 71 LYS HA H 11.920 12.850 -30.317 1.00 . A A . 72 LYS HA 1 1
2 2378 1 1 71 LYS HB2 H 11.648 10.128 -30.500 1.00 . A A . 72 LYS HB2 1 1
2 2379 1 1 71 LYS HB3 H 11.085 10.654 -32.081 1.00 . A A . 72 LYS HB3 1 1
2 2380 1 1 71 LYS HD2 H 14.962 10.020 -31.450 1.00 . A A . 72 LYS HD2 1 1
2 2381 1 1 71 LYS HD3 H 13.591 9.306 -30.597 1.00 . A A . 72 LYS HD3 1 1
2 2382 1 1 71 LYS HE2 H 13.949 7.836 -32.363 1.00 . A A . 72 LYS HE2 1 1
2 2383 1 1 71 LYS HE3 H 12.640 8.861 -32.948 1.00 . A A . 72 LYS HE3 1 1
2 2384 1 1 71 LYS HG2 H 13.134 11.349 -32.734 1.00 . A A . 72 LYS HG2 1 1
2 2385 1 1 71 LYS HG3 H 13.601 11.858 -31.109 1.00 . A A . 72 LYS HG3 1 1
2 2386 1 1 71 LYS HZ1 H 15.187 9.948 -33.606 1.00 . A A . 72 LYS HZ1 1 1
2 2387 1 1 71 LYS HZ2 H 13.892 9.560 -34.623 1.00 . A A . 72 LYS HZ2 1 1
2 2388 1 1 71 LYS HZ3 H 15.026 8.375 -34.209 1.00 . A A . 72 LYS HZ3 1 1
2 2389 1 1 71 LYS N N 10.359 11.866 -29.393 1.00 . A A . 72 LYS N 1 1
2 2390 1 1 71 LYS NZ N 14.505 9.205 -33.862 1.00 . A A . 72 LYS NZ 1 1
2 2391 1 1 71 LYS O O 9.097 13.304 -31.300 1.00 . A A . 72 LYS O 1 1
2 2392 1 1 72 LYS C C 8.624 13.126 -34.072 1.00 . A A . 73 LYS C 1 1
2 2393 1 1 72 LYS CA C 9.996 13.765 -33.881 1.00 . A A . 73 LYS CA 1 1
2 2394 1 1 72 LYS CB C 10.781 13.717 -35.193 1.00 . A A . 73 LYS CB 1 1
2 2395 1 1 72 LYS CD C 12.019 15.721 -36.065 1.00 . A A . 73 LYS CD 1 1
2 2396 1 1 72 LYS CE C 11.834 17.210 -36.309 1.00 . A A . 73 LYS CE 1 1
2 2397 1 1 72 LYS CG C 10.685 14.996 -36.007 1.00 . A A . 73 LYS CG 1 1
2 2398 1 1 72 LYS H H 11.644 12.762 -33.009 1.00 . A A . 73 LYS H 1 1
2 2399 1 1 72 LYS HA H 9.862 14.796 -33.589 1.00 . A A . 73 LYS HA 1 1
2 2400 1 1 72 LYS HB2 H 11.821 13.533 -34.970 1.00 . A A . 73 LYS HB2 1 1
2 2401 1 1 72 LYS HB3 H 10.402 12.903 -35.795 1.00 . A A . 73 LYS HB3 1 1
2 2402 1 1 72 LYS HD2 H 12.536 15.583 -35.127 1.00 . A A . 73 LYS HD2 1 1
2 2403 1 1 72 LYS HD3 H 12.611 15.304 -36.868 1.00 . A A . 73 LYS HD3 1 1
2 2404 1 1 72 LYS HE2 H 10.864 17.505 -35.939 1.00 . A A . 73 LYS HE2 1 1
2 2405 1 1 72 LYS HE3 H 12.602 17.748 -35.773 1.00 . A A . 73 LYS HE3 1 1
2 2406 1 1 72 LYS HG2 H 10.377 14.751 -37.012 1.00 . A A . 73 LYS HG2 1 1
2 2407 1 1 72 LYS HG3 H 9.952 15.647 -35.552 1.00 . A A . 73 LYS HG3 1 1
2 2408 1 1 72 LYS HZ1 H 11.047 17.279 -38.242 1.00 . A A . 73 LYS HZ1 1 1
2 2409 1 1 72 LYS HZ2 H 12.721 17.044 -38.193 1.00 . A A . 73 LYS HZ2 1 1
2 2410 1 1 72 LYS HZ3 H 12.072 18.573 -37.874 1.00 . A A . 73 LYS HZ3 1 1
2 2411 1 1 72 LYS N N 10.740 13.093 -32.822 1.00 . A A . 73 LYS N 1 1
2 2412 1 1 72 LYS NZ N 11.925 17.551 -37.756 1.00 . A A . 73 LYS NZ 1 1
2 2413 1 1 72 LYS O O 8.505 12.061 -34.678 1.00 . A A . 73 LYS O 1 1
2 2414 1 1 73 SER C C 5.239 14.231 -33.004 1.00 . A A . 74 SER C 1 1
2 2415 1 1 73 SER CA C 6.229 13.277 -33.665 1.00 . A A . 74 SER CA 1 1
2 2416 1 1 73 SER CB C 6.123 11.891 -33.026 1.00 . A A . 74 SER CB 1 1
2 2417 1 1 73 SER H H 7.752 14.627 -33.081 1.00 . A A . 74 SER H 1 1
2 2418 1 1 73 SER HA H 5.990 13.199 -34.715 1.00 . A A . 74 SER HA 1 1
2 2419 1 1 73 SER HB2 H 7.065 11.637 -32.565 1.00 . A A . 74 SER HB2 1 1
2 2420 1 1 73 SER HB3 H 5.346 11.902 -32.275 1.00 . A A . 74 SER HB3 1 1
2 2421 1 1 73 SER HG H 4.909 11.036 -34.305 1.00 . A A . 74 SER HG 1 1
2 2422 1 1 73 SER N N 7.592 13.783 -33.553 1.00 . A A . 74 SER N 1 1
2 2423 1 1 73 SER O O 5.504 14.770 -31.929 1.00 . A A . 74 SER O 1 1
2 2424 1 1 73 SER OG O 5.808 10.905 -33.995 1.00 . A A . 74 SER OG 1 1
2 2425 1 1 74 GLN C C 2.420 14.732 -31.885 1.00 . A A . 75 GLN C 1 1
2 2426 1 1 74 GLN CA C 3.069 15.325 -33.131 1.00 . A A . 75 GLN CA 1 1
2 2427 1 1 74 GLN CB C 2.005 15.591 -34.197 1.00 . A A . 75 GLN CB 1 1
2 2428 1 1 74 GLN CD C 0.031 17.017 -34.871 1.00 . A A . 75 GLN CD 1 1
2 2429 1 1 74 GLN CG C 1.276 16.912 -34.012 1.00 . A A . 75 GLN CG 1 1
2 2430 1 1 74 GLN H H 3.946 13.977 -34.507 1.00 . A A . 75 GLN H 1 1
2 2431 1 1 74 GLN HA H 3.542 16.258 -32.866 1.00 . A A . 75 GLN HA 1 1
2 2432 1 1 74 GLN HB2 H 2.479 15.599 -35.167 1.00 . A A . 75 GLN HB2 1 1
2 2433 1 1 74 GLN HB3 H 1.276 14.795 -34.167 1.00 . A A . 75 GLN HB3 1 1
2 2434 1 1 74 GLN HE21 H 1.144 17.087 -36.517 1.00 . A A . 75 GLN HE21 1 1
2 2435 1 1 74 GLN HE22 H -0.564 17.168 -36.762 1.00 . A A . 75 GLN HE22 1 1
2 2436 1 1 74 GLN HG2 H 0.987 17.007 -32.976 1.00 . A A . 75 GLN HG2 1 1
2 2437 1 1 74 GLN HG3 H 1.946 17.718 -34.274 1.00 . A A . 75 GLN HG3 1 1
2 2438 1 1 74 GLN N N 4.099 14.435 -33.655 1.00 . A A . 75 GLN N 1 1
2 2439 1 1 74 GLN NE2 N 0.222 17.100 -36.183 1.00 . A A . 75 GLN NE2 1 1
2 2440 1 1 74 GLN O O 1.890 13.621 -31.917 1.00 . A A . 75 GLN O 1 1
2 2441 1 1 74 GLN OE1 O -1.090 17.024 -34.362 1.00 . A A . 75 GLN OE1 1 1
2 2442 1 1 75 ALA C C 1.764 16.178 -28.535 1.00 . A A . 76 ALA C 1 1
2 2443 1 1 75 ALA CA C 1.880 15.029 -29.531 1.00 . A A . 76 ALA CA 1 1
2 2444 1 1 75 ALA CB C 2.708 13.898 -28.939 1.00 . A A . 76 ALA CB 1 1
2 2445 1 1 75 ALA H H 2.902 16.356 -30.824 1.00 . A A . 76 ALA H 1 1
2 2446 1 1 75 ALA HA H 0.892 14.647 -29.741 1.00 . A A . 76 ALA HA 1 1
2 2447 1 1 75 ALA HB1 H 2.447 13.768 -27.899 1.00 . A A . 76 ALA HB1 1 1
2 2448 1 1 75 ALA HB2 H 2.506 12.984 -29.478 1.00 . A A . 76 ALA HB2 1 1
2 2449 1 1 75 ALA HB3 H 3.757 14.140 -29.019 1.00 . A A . 76 ALA HB3 1 1
2 2450 1 1 75 ALA N N 2.465 15.480 -30.787 1.00 . A A . 76 ALA N 1 1
2 2451 1 1 75 ALA O O 0.675 16.704 -28.304 1.00 . A A . 76 ALA O 1 1
2 2452 1 1 76 SER C C 4.351 18.043 -26.635 1.00 . A A . 77 SER C 1 1
2 2453 1 1 76 SER CA C 2.916 17.649 -26.975 1.00 . A A . 77 SER CA 1 1
2 2454 1 1 76 SER CB C 2.174 17.236 -25.702 1.00 . A A . 77 SER CB 1 1
2 2455 1 1 76 SER H H 3.729 16.106 -28.175 1.00 . A A . 77 SER H 1 1
2 2456 1 1 76 SER HA H 2.416 18.499 -27.414 1.00 . A A . 77 SER HA 1 1
2 2457 1 1 76 SER HB2 H 2.124 16.159 -25.651 1.00 . A A . 77 SER HB2 1 1
2 2458 1 1 76 SER HB3 H 2.705 17.614 -24.841 1.00 . A A . 77 SER HB3 1 1
2 2459 1 1 76 SER HG H 0.381 17.408 -24.931 1.00 . A A . 77 SER HG 1 1
2 2460 1 1 76 SER N N 2.893 16.564 -27.949 1.00 . A A . 77 SER N 1 1
2 2461 1 1 76 SER O O 4.815 19.121 -27.007 1.00 . A A . 77 SER O 1 1
2 2462 1 1 76 SER OG O 0.855 17.755 -25.690 1.00 . A A . 77 SER OG 1 1
2 2463 1 1 77 VAL C C 7.386 16.468 -26.254 1.00 . A A . 78 VAL C 1 1
2 2464 1 1 77 VAL CA C 6.430 17.414 -25.536 1.00 . A A . 78 VAL CA 1 1
2 2465 1 1 77 VAL CB C 6.620 17.263 -24.015 1.00 . A A . 78 VAL CB 1 1
2 2466 1 1 77 VAL CG1 C 5.861 18.352 -23.271 1.00 . A A . 78 VAL CG1 1 1
2 2467 1 1 77 VAL CG2 C 6.175 15.883 -23.557 1.00 . A A . 78 VAL CG2 1 1
2 2468 1 1 77 VAL H H 4.623 16.319 -25.659 1.00 . A A . 78 VAL H 1 1
2 2469 1 1 77 VAL HA H 6.672 18.431 -25.809 1.00 . A A . 78 VAL HA 1 1
2 2470 1 1 77 VAL HB H 7.672 17.372 -23.792 1.00 . A A . 78 VAL HB 1 1
2 2471 1 1 77 VAL HG11 H 6.296 18.488 -22.292 1.00 . A A . 78 VAL HG11 1 1
2 2472 1 1 77 VAL HG12 H 5.921 19.277 -23.826 1.00 . A A . 78 VAL HG12 1 1
2 2473 1 1 77 VAL HG13 H 4.826 18.061 -23.167 1.00 . A A . 78 VAL HG13 1 1
2 2474 1 1 77 VAL HG21 H 6.335 15.171 -24.354 1.00 . A A . 78 VAL HG21 1 1
2 2475 1 1 77 VAL HG22 H 6.750 15.588 -22.691 1.00 . A A . 78 VAL HG22 1 1
2 2476 1 1 77 VAL HG23 H 5.127 15.909 -23.301 1.00 . A A . 78 VAL HG23 1 1
2 2477 1 1 77 VAL N N 5.048 17.161 -25.926 1.00 . A A . 78 VAL N 1 1
2 2478 1 1 77 VAL O O 8.478 16.863 -26.661 1.00 . A A . 78 VAL O 1 1
3 2479 1 1 1 GLY C C 5.606 1.230 -6.238 1.00 . A A . 2 GLY C 1 1
3 2480 1 1 1 GLY CA C 4.709 2.328 -6.774 1.00 . A A . 2 GLY CA 1 1
3 2481 1 1 1 GLY H1 H 5.915 4.028 -7.147 1.00 . A A . 2 GLY H1 1 1
3 2482 1 1 1 GLY HA2 H 4.251 2.842 -5.942 1.00 . A A . 2 GLY HA2 1 1
3 2483 1 1 1 GLY HA3 H 3.934 1.880 -7.379 1.00 . A A . 2 GLY HA3 1 1
3 2484 1 1 1 GLY N N 5.434 3.292 -7.581 1.00 . A A . 2 GLY N 1 1
3 2485 1 1 1 GLY O O 5.374 0.049 -6.495 1.00 . A A . 2 GLY O 1 1
3 2486 1 1 2 ALA C C 7.233 0.369 -3.461 1.00 . A A . 3 ALA C 1 1
3 2487 1 1 2 ALA CA C 7.570 0.660 -4.919 1.00 . A A . 3 ALA CA 1 1
3 2488 1 1 2 ALA CB C 8.997 1.175 -5.041 1.00 . A A . 3 ALA CB 1 1
3 2489 1 1 2 ALA H H 6.768 2.576 -5.324 1.00 . A A . 3 ALA H 1 1
3 2490 1 1 2 ALA HA H 7.496 -0.258 -5.486 1.00 . A A . 3 ALA HA 1 1
3 2491 1 1 2 ALA HB1 H 9.479 1.127 -4.075 1.00 . A A . 3 ALA HB1 1 1
3 2492 1 1 2 ALA HB2 H 9.541 0.565 -5.746 1.00 . A A . 3 ALA HB2 1 1
3 2493 1 1 2 ALA HB3 H 8.981 2.198 -5.385 1.00 . A A . 3 ALA HB3 1 1
3 2494 1 1 2 ALA N N 6.635 1.620 -5.493 1.00 . A A . 3 ALA N 1 1
3 2495 1 1 2 ALA O O 7.745 1.024 -2.554 1.00 . A A . 3 ALA O 1 1
3 2496 1 1 3 MET C C 5.861 -2.510 -1.761 1.00 . A A . 4 MET C 1 1
3 2497 1 1 3 MET CA C 5.964 -0.993 -1.894 1.00 . A A . 4 MET CA 1 1
3 2498 1 1 3 MET CB C 4.623 -0.347 -1.541 1.00 . A A . 4 MET CB 1 1
3 2499 1 1 3 MET CE C 5.265 3.488 -2.745 1.00 . A A . 4 MET CE 1 1
3 2500 1 1 3 MET CG C 4.705 1.159 -1.352 1.00 . A A . 4 MET CG 1 1
3 2501 1 1 3 MET H H 5.994 -1.102 -4.008 1.00 . A A . 4 MET H 1 1
3 2502 1 1 3 MET HA H 6.717 -0.634 -1.210 1.00 . A A . 4 MET HA 1 1
3 2503 1 1 3 MET HB2 H 3.919 -0.551 -2.335 1.00 . A A . 4 MET HB2 1 1
3 2504 1 1 3 MET HB3 H 4.256 -0.783 -0.624 1.00 . A A . 4 MET HB3 1 1
3 2505 1 1 3 MET HE1 H 4.939 4.229 -3.460 1.00 . A A . 4 MET HE1 1 1
3 2506 1 1 3 MET HE2 H 5.245 3.913 -1.752 1.00 . A A . 4 MET HE2 1 1
3 2507 1 1 3 MET HE3 H 6.271 3.176 -2.984 1.00 . A A . 4 MET HE3 1 1
3 2508 1 1 3 MET HG2 H 4.077 1.439 -0.520 1.00 . A A . 4 MET HG2 1 1
3 2509 1 1 3 MET HG3 H 5.729 1.424 -1.133 1.00 . A A . 4 MET HG3 1 1
3 2510 1 1 3 MET N N 6.368 -0.616 -3.243 1.00 . A A . 4 MET N 1 1
3 2511 1 1 3 MET O O 4.794 -3.046 -1.466 1.00 . A A . 4 MET O 1 1
3 2512 1 1 3 MET SD S 4.170 2.073 -2.811 1.00 . A A . 4 MET SD 1 1
3 2513 1 1 4 GLY C C 8.158 -5.265 -2.625 1.00 . A A . 5 GLY C 1 1
3 2514 1 1 4 GLY CA C 6.992 -4.643 -1.881 1.00 . A A . 5 GLY CA 1 1
3 2515 1 1 4 GLY H H 7.801 -2.715 -2.213 1.00 . A A . 5 GLY H 1 1
3 2516 1 1 4 GLY HA2 H 7.054 -4.921 -0.839 1.00 . A A . 5 GLY HA2 1 1
3 2517 1 1 4 GLY HA3 H 6.071 -5.030 -2.292 1.00 . A A . 5 GLY HA3 1 1
3 2518 1 1 4 GLY N N 6.979 -3.196 -1.981 1.00 . A A . 5 GLY N 1 1
3 2519 1 1 4 GLY O O 8.589 -4.749 -3.655 1.00 . A A . 5 GLY O 1 1
3 2520 1 1 5 GLN C C 9.797 -8.543 -2.347 1.00 . A A . 6 GLN C 1 1
3 2521 1 1 5 GLN CA C 9.792 -7.065 -2.722 1.00 . A A . 6 GLN CA 1 1
3 2522 1 1 5 GLN CB C 11.112 -6.416 -2.301 1.00 . A A . 6 GLN CB 1 1
3 2523 1 1 5 GLN CD C 12.281 -4.310 -3.066 1.00 . A A . 6 GLN CD 1 1
3 2524 1 1 5 GLN CG C 11.832 -5.710 -3.439 1.00 . A A . 6 GLN CG 1 1
3 2525 1 1 5 GLN H H 8.280 -6.737 -1.278 1.00 . A A . 6 GLN H 1 1
3 2526 1 1 5 GLN HA H 9.684 -6.978 -3.792 1.00 . A A . 6 GLN HA 1 1
3 2527 1 1 5 GLN HB2 H 10.912 -5.692 -1.525 1.00 . A A . 6 GLN HB2 1 1
3 2528 1 1 5 GLN HB3 H 11.767 -7.180 -1.910 1.00 . A A . 6 GLN HB3 1 1
3 2529 1 1 5 GLN HE21 H 14.166 -4.775 -3.491 1.00 . A A . 6 GLN HE21 1 1
3 2530 1 1 5 GLN HE22 H 13.897 -3.159 -2.944 1.00 . A A . 6 GLN HE22 1 1
3 2531 1 1 5 GLN HG2 H 12.702 -6.289 -3.712 1.00 . A A . 6 GLN HG2 1 1
3 2532 1 1 5 GLN HG3 H 11.164 -5.644 -4.285 1.00 . A A . 6 GLN HG3 1 1
3 2533 1 1 5 GLN N N 8.668 -6.375 -2.101 1.00 . A A . 6 GLN N 1 1
3 2534 1 1 5 GLN NE2 N 13.579 -4.055 -3.177 1.00 . A A . 6 GLN NE2 1 1
3 2535 1 1 5 GLN O O 10.063 -8.901 -1.200 1.00 . A A . 6 GLN O 1 1
3 2536 1 1 5 GLN OE1 O 11.469 -3.467 -2.682 1.00 . A A . 6 GLN OE1 1 1
3 2537 1 1 6 GLU C C 10.358 -11.567 -4.098 1.00 . A A . 7 GLU C 1 1
3 2538 1 1 6 GLU CA C 9.471 -10.837 -3.093 1.00 . A A . 7 GLU CA 1 1
3 2539 1 1 6 GLU CB C 8.037 -11.361 -3.188 1.00 . A A . 7 GLU CB 1 1
3 2540 1 1 6 GLU CD C 6.525 -9.339 -3.282 1.00 . A A . 7 GLU CD 1 1
3 2541 1 1 6 GLU CG C 7.025 -10.502 -2.447 1.00 . A A . 7 GLU CG 1 1
3 2542 1 1 6 GLU H H 9.299 -9.051 -4.216 1.00 . A A . 7 GLU H 1 1
3 2543 1 1 6 GLU HA H 9.847 -11.022 -2.098 1.00 . A A . 7 GLU HA 1 1
3 2544 1 1 6 GLU HB2 H 7.750 -11.403 -4.228 1.00 . A A . 7 GLU HB2 1 1
3 2545 1 1 6 GLU HB3 H 8.002 -12.357 -2.774 1.00 . A A . 7 GLU HB3 1 1
3 2546 1 1 6 GLU HG2 H 6.181 -11.117 -2.174 1.00 . A A . 7 GLU HG2 1 1
3 2547 1 1 6 GLU HG3 H 7.489 -10.111 -1.554 1.00 . A A . 7 GLU HG3 1 1
3 2548 1 1 6 GLU N N 9.502 -9.397 -3.322 1.00 . A A . 7 GLU N 1 1
3 2549 1 1 6 GLU O O 10.855 -10.970 -5.054 1.00 . A A . 7 GLU O 1 1
3 2550 1 1 6 GLU OE1 O 6.269 -9.540 -4.488 1.00 . A A . 7 GLU OE1 1 1
3 2551 1 1 6 GLU OE2 O 6.389 -8.227 -2.729 1.00 . A A . 7 GLU OE2 1 1
3 2552 1 1 7 THR C C 10.524 -14.558 -5.656 1.00 . A A . 8 THR C 1 1
3 2553 1 1 7 THR CA C 11.381 -13.674 -4.757 1.00 . A A . 8 THR CA 1 1
3 2554 1 1 7 THR CB C 12.352 -14.563 -3.958 1.00 . A A . 8 THR CB 1 1
3 2555 1 1 7 THR CG2 C 13.664 -14.742 -4.707 1.00 . A A . 8 THR CG2 1 1
3 2556 1 1 7 THR H H 10.131 -13.281 -3.095 1.00 . A A . 8 THR H 1 1
3 2557 1 1 7 THR HA H 11.964 -13.007 -5.376 1.00 . A A . 8 THR HA 1 1
3 2558 1 1 7 THR HB H 11.898 -15.534 -3.820 1.00 . A A . 8 THR HB 1 1
3 2559 1 1 7 THR HG1 H 13.320 -14.455 -2.243 1.00 . A A . 8 THR HG1 1 1
3 2560 1 1 7 THR HG21 H 13.847 -15.794 -4.867 1.00 . A A . 8 THR HG21 1 1
3 2561 1 1 7 THR HG22 H 14.471 -14.320 -4.126 1.00 . A A . 8 THR HG22 1 1
3 2562 1 1 7 THR HG23 H 13.605 -14.238 -5.660 1.00 . A A . 8 THR HG23 1 1
3 2563 1 1 7 THR N N 10.553 -12.863 -3.874 1.00 . A A . 8 THR N 1 1
3 2564 1 1 7 THR O O 10.962 -15.620 -6.098 1.00 . A A . 8 THR O 1 1
3 2565 1 1 7 THR OG1 O 12.605 -13.980 -2.674 1.00 . A A . 8 THR OG1 1 1
3 2566 1 1 8 ASP C C 7.820 -13.980 -7.878 1.00 . A A . 9 ASP C 1 1
3 2567 1 1 8 ASP CA C 8.382 -14.864 -6.770 1.00 . A A . 9 ASP CA 1 1
3 2568 1 1 8 ASP CB C 7.239 -15.442 -5.933 1.00 . A A . 9 ASP CB 1 1
3 2569 1 1 8 ASP CG C 7.735 -16.164 -4.696 1.00 . A A . 9 ASP CG 1 1
3 2570 1 1 8 ASP H H 9.009 -13.259 -5.539 1.00 . A A . 9 ASP H 1 1
3 2571 1 1 8 ASP HA H 8.933 -15.676 -7.219 1.00 . A A . 9 ASP HA 1 1
3 2572 1 1 8 ASP HB2 H 6.588 -14.639 -5.621 1.00 . A A . 9 ASP HB2 1 1
3 2573 1 1 8 ASP HB3 H 6.678 -16.141 -6.536 1.00 . A A . 9 ASP HB3 1 1
3 2574 1 1 8 ASP N N 9.301 -14.114 -5.922 1.00 . A A . 9 ASP N 1 1
3 2575 1 1 8 ASP O O 6.618 -13.721 -7.930 1.00 . A A . 9 ASP O 1 1
3 2576 1 1 8 ASP OD1 O 8.033 -15.485 -3.691 1.00 . A A . 9 ASP OD1 1 1
3 2577 1 1 8 ASP OD2 O 7.825 -17.409 -4.732 1.00 . A A . 9 ASP OD2 1 1
3 2578 1 1 9 TRP C C 7.264 -13.367 -10.753 1.00 . A A . 10 TRP C 1 1
3 2579 1 1 9 TRP CA C 8.289 -12.663 -9.870 1.00 . A A . 10 TRP CA 1 1
3 2580 1 1 9 TRP CB C 9.506 -12.257 -10.704 1.00 . A A . 10 TRP CB 1 1
3 2581 1 1 9 TRP CD1 C 10.736 -14.493 -10.933 1.00 . A A . 10 TRP CD1 1 1
3 2582 1 1 9 TRP CD2 C 10.160 -13.555 -12.884 1.00 . A A . 10 TRP CD2 1 1
3 2583 1 1 9 TRP CE2 C 10.824 -14.769 -13.148 1.00 . A A . 10 TRP CE2 1 1
3 2584 1 1 9 TRP CE3 C 9.703 -12.789 -13.960 1.00 . A A . 10 TRP CE3 1 1
3 2585 1 1 9 TRP CG C 10.114 -13.398 -11.461 1.00 . A A . 10 TRP CG 1 1
3 2586 1 1 9 TRP CH2 C 10.584 -14.461 -15.478 1.00 . A A . 10 TRP CH2 1 1
3 2587 1 1 9 TRP CZ2 C 11.042 -15.231 -14.443 1.00 . A A . 10 TRP CZ2 1 1
3 2588 1 1 9 TRP CZ3 C 9.921 -13.249 -15.244 1.00 . A A . 10 TRP CZ3 1 1
3 2589 1 1 9 TRP H H 9.643 -13.761 -8.669 1.00 . A A . 10 TRP H 1 1
3 2590 1 1 9 TRP HA H 7.838 -11.775 -9.452 1.00 . A A . 10 TRP HA 1 1
3 2591 1 1 9 TRP HB2 H 9.210 -11.503 -11.417 1.00 . A A . 10 TRP HB2 1 1
3 2592 1 1 9 TRP HB3 H 10.262 -11.850 -10.048 1.00 . A A . 10 TRP HB3 1 1
3 2593 1 1 9 TRP HD1 H 10.865 -14.669 -9.876 1.00 . A A . 10 TRP HD1 1 1
3 2594 1 1 9 TRP HE1 H 11.639 -16.171 -11.818 1.00 . A A . 10 TRP HE1 1 1
3 2595 1 1 9 TRP HE3 H 9.190 -11.852 -13.800 1.00 . A A . 10 TRP HE3 1 1
3 2596 1 1 9 TRP HH2 H 10.732 -14.781 -16.497 1.00 . A A . 10 TRP HH2 1 1
3 2597 1 1 9 TRP HZ2 H 11.551 -16.163 -14.639 1.00 . A A . 10 TRP HZ2 1 1
3 2598 1 1 9 TRP HZ3 H 9.575 -12.670 -16.089 1.00 . A A . 10 TRP HZ3 1 1
3 2599 1 1 9 TRP N N 8.698 -13.520 -8.763 1.00 . A A . 10 TRP N 1 1
3 2600 1 1 9 TRP NE1 N 11.166 -15.322 -11.942 1.00 . A A . 10 TRP NE1 1 1
3 2601 1 1 9 TRP O O 6.518 -12.721 -11.489 1.00 . A A . 10 TRP O 1 1
3 2602 1 1 10 ARG C C 4.870 -15.300 -10.968 1.00 . A A . 11 ARG C 1 1
3 2603 1 1 10 ARG CA C 6.300 -15.484 -11.469 1.00 . A A . 11 ARG CA 1 1
3 2604 1 1 10 ARG CB C 6.683 -16.964 -11.420 1.00 . A A . 11 ARG CB 1 1
3 2605 1 1 10 ARG CD C 8.419 -18.720 -11.890 1.00 . A A . 11 ARG CD 1 1
3 2606 1 1 10 ARG CG C 8.135 -17.230 -11.782 1.00 . A A . 11 ARG CG 1 1
3 2607 1 1 10 ARG CZ C 9.271 -19.398 -9.686 1.00 . A A . 11 ARG CZ 1 1
3 2608 1 1 10 ARG H H 7.854 -15.151 -10.070 1.00 . A A . 11 ARG H 1 1
3 2609 1 1 10 ARG HA H 6.359 -15.139 -12.490 1.00 . A A . 11 ARG HA 1 1
3 2610 1 1 10 ARG HB2 H 6.511 -17.336 -10.421 1.00 . A A . 11 ARG HB2 1 1
3 2611 1 1 10 ARG HB3 H 6.057 -17.508 -12.111 1.00 . A A . 11 ARG HB3 1 1
3 2612 1 1 10 ARG HD2 H 7.514 -19.263 -11.658 1.00 . A A . 11 ARG HD2 1 1
3 2613 1 1 10 ARG HD3 H 8.722 -18.943 -12.902 1.00 . A A . 11 ARG HD3 1 1
3 2614 1 1 10 ARG HE H 10.378 -19.243 -11.337 1.00 . A A . 11 ARG HE 1 1
3 2615 1 1 10 ARG HG2 H 8.351 -16.764 -12.733 1.00 . A A . 11 ARG HG2 1 1
3 2616 1 1 10 ARG HG3 H 8.770 -16.805 -11.019 1.00 . A A . 11 ARG HG3 1 1
3 2617 1 1 10 ARG HH11 H 7.294 -18.986 -9.743 1.00 . A A . 11 ARG HH11 1 1
3 2618 1 1 10 ARG HH12 H 7.907 -19.466 -8.195 1.00 . A A . 11 ARG HH12 1 1
3 2619 1 1 10 ARG HH21 H 11.197 -19.876 -9.305 1.00 . A A . 11 ARG HH21 1 1
3 2620 1 1 10 ARG HH22 H 10.128 -19.971 -7.947 1.00 . A A . 11 ARG HH22 1 1
3 2621 1 1 10 ARG N N 7.234 -14.693 -10.675 1.00 . A A . 11 ARG N 1 1
3 2622 1 1 10 ARG NE N 9.474 -19.144 -10.973 1.00 . A A . 11 ARG NE 1 1
3 2623 1 1 10 ARG NH1 N 8.058 -19.273 -9.165 1.00 . A A . 11 ARG NH1 1 1
3 2624 1 1 10 ARG NH2 N 10.282 -19.780 -8.916 1.00 . A A . 11 ARG NH2 1 1
3 2625 1 1 10 ARG O O 3.915 -15.722 -11.620 1.00 . A A . 11 ARG O 1 1
3 2626 1 1 11 SER C C 2.505 -13.706 -10.199 1.00 . A A . 12 SER C 1 1
3 2627 1 1 11 SER CA C 3.419 -14.433 -9.217 1.00 . A A . 12 SER CA 1 1
3 2628 1 1 11 SER CB C 3.554 -13.618 -7.929 1.00 . A A . 12 SER CB 1 1
3 2629 1 1 11 SER H H 5.532 -14.356 -9.335 1.00 . A A . 12 SER H 1 1
3 2630 1 1 11 SER HA H 2.984 -15.393 -8.982 1.00 . A A . 12 SER HA 1 1
3 2631 1 1 11 SER HB2 H 3.755 -14.285 -7.104 1.00 . A A . 12 SER HB2 1 1
3 2632 1 1 11 SER HB3 H 4.370 -12.918 -8.034 1.00 . A A . 12 SER HB3 1 1
3 2633 1 1 11 SER HG H 2.536 -11.956 -7.732 1.00 . A A . 12 SER HG 1 1
3 2634 1 1 11 SER N N 4.732 -14.669 -9.807 1.00 . A A . 12 SER N 1 1
3 2635 1 1 11 SER O O 2.936 -12.804 -10.917 1.00 . A A . 12 SER O 1 1
3 2636 1 1 11 SER OG O 2.365 -12.898 -7.655 1.00 . A A . 12 SER OG 1 1
3 2637 1 1 12 THR C C 0.224 -11.982 -10.940 1.00 . A A . 13 THR C 1 1
3 2638 1 1 12 THR CA C 0.261 -13.495 -11.118 1.00 . A A . 13 THR CA 1 1
3 2639 1 1 12 THR CB C -1.151 -14.063 -10.880 1.00 . A A . 13 THR CB 1 1
3 2640 1 1 12 THR CG2 C -2.044 -13.817 -12.086 1.00 . A A . 13 THR CG2 1 1
3 2641 1 1 12 THR H H 0.953 -14.830 -9.629 1.00 . A A . 13 THR H 1 1
3 2642 1 1 12 THR HA H 0.551 -13.722 -12.134 1.00 . A A . 13 THR HA 1 1
3 2643 1 1 12 THR HB H -1.583 -13.565 -10.023 1.00 . A A . 13 THR HB 1 1
3 2644 1 1 12 THR HG1 H -0.734 -15.922 -11.388 1.00 . A A . 13 THR HG1 1 1
3 2645 1 1 12 THR HG21 H -1.542 -14.156 -12.981 1.00 . A A . 13 THR HG21 1 1
3 2646 1 1 12 THR HG22 H -2.254 -12.761 -12.169 1.00 . A A . 13 THR HG22 1 1
3 2647 1 1 12 THR HG23 H -2.969 -14.360 -11.965 1.00 . A A . 13 THR HG23 1 1
3 2648 1 1 12 THR N N 1.237 -14.106 -10.225 1.00 . A A . 13 THR N 1 1
3 2649 1 1 12 THR O O 0.262 -11.232 -11.915 1.00 . A A . 13 THR O 1 1
3 2650 1 1 12 THR OG1 O -1.076 -15.468 -10.614 1.00 . A A . 13 THR OG1 1 1
3 2651 1 1 13 ALA C C 1.284 -9.383 -10.029 1.00 . A A . 14 ALA C 1 1
3 2652 1 1 13 ALA CA C 0.113 -10.115 -9.384 1.00 . A A . 14 ALA CA 1 1
3 2653 1 1 13 ALA CB C 0.118 -9.897 -7.878 1.00 . A A . 14 ALA CB 1 1
3 2654 1 1 13 ALA H H 0.125 -12.187 -8.954 1.00 . A A . 14 ALA H 1 1
3 2655 1 1 13 ALA HA H -0.810 -9.714 -9.777 1.00 . A A . 14 ALA HA 1 1
3 2656 1 1 13 ALA HB1 H 1.104 -9.590 -7.563 1.00 . A A . 14 ALA HB1 1 1
3 2657 1 1 13 ALA HB2 H -0.598 -9.130 -7.623 1.00 . A A . 14 ALA HB2 1 1
3 2658 1 1 13 ALA HB3 H -0.148 -10.818 -7.381 1.00 . A A . 14 ALA HB3 1 1
3 2659 1 1 13 ALA N N 0.151 -11.539 -9.689 1.00 . A A . 14 ALA N 1 1
3 2660 1 1 13 ALA O O 1.133 -8.269 -10.532 1.00 . A A . 14 ALA O 1 1
3 2661 1 1 14 PHE C C 3.479 -9.213 -12.097 1.00 . A A . 15 PHE C 1 1
3 2662 1 1 14 PHE CA C 3.651 -9.423 -10.595 1.00 . A A . 15 PHE CA 1 1
3 2663 1 1 14 PHE CB C 4.867 -10.313 -10.329 1.00 . A A . 15 PHE CB 1 1
3 2664 1 1 14 PHE CD1 C 6.699 -8.997 -11.429 1.00 . A A . 15 PHE CD1 1 1
3 2665 1 1 14 PHE CD2 C 6.850 -9.407 -9.085 1.00 . A A . 15 PHE CD2 1 1
3 2666 1 1 14 PHE CE1 C 7.892 -8.301 -11.388 1.00 . A A . 15 PHE CE1 1 1
3 2667 1 1 14 PHE CE2 C 8.043 -8.712 -9.038 1.00 . A A . 15 PHE CE2 1 1
3 2668 1 1 14 PHE CG C 6.164 -9.557 -10.280 1.00 . A A . 15 PHE CG 1 1
3 2669 1 1 14 PHE CZ C 8.565 -8.159 -10.191 1.00 . A A . 15 PHE CZ 1 1
3 2670 1 1 14 PHE H H 2.511 -10.901 -9.597 1.00 . A A . 15 PHE H 1 1
3 2671 1 1 14 PHE HA H 3.808 -8.464 -10.125 1.00 . A A . 15 PHE HA 1 1
3 2672 1 1 14 PHE HB2 H 4.739 -10.811 -9.380 1.00 . A A . 15 PHE HB2 1 1
3 2673 1 1 14 PHE HB3 H 4.941 -11.052 -11.112 1.00 . A A . 15 PHE HB3 1 1
3 2674 1 1 14 PHE HD1 H 6.172 -9.108 -12.367 1.00 . A A . 15 PHE HD1 1 1
3 2675 1 1 14 PHE HD2 H 6.443 -9.840 -8.183 1.00 . A A . 15 PHE HD2 1 1
3 2676 1 1 14 PHE HE1 H 8.297 -7.870 -12.291 1.00 . A A . 15 PHE HE1 1 1
3 2677 1 1 14 PHE HE2 H 8.568 -8.603 -8.100 1.00 . A A . 15 PHE HE2 1 1
3 2678 1 1 14 PHE HZ H 9.497 -7.615 -10.156 1.00 . A A . 15 PHE HZ 1 1
3 2679 1 1 14 PHE N N 2.453 -10.015 -10.012 1.00 . A A . 15 PHE N 1 1
3 2680 1 1 14 PHE O O 3.410 -8.080 -12.572 1.00 . A A . 15 PHE O 1 1
3 2681 1 1 15 ARG C C 2.025 -9.424 -14.660 1.00 . A A . 16 ARG C 1 1
3 2682 1 1 15 ARG CA C 3.250 -10.252 -14.285 1.00 . A A . 16 ARG CA 1 1
3 2683 1 1 15 ARG CB C 3.123 -11.662 -14.866 1.00 . A A . 16 ARG CB 1 1
3 2684 1 1 15 ARG CD C 3.178 -13.137 -16.900 1.00 . A A . 16 ARG CD 1 1
3 2685 1 1 15 ARG CG C 3.242 -11.709 -16.381 1.00 . A A . 16 ARG CG 1 1
3 2686 1 1 15 ARG CZ C 1.486 -14.672 -17.807 1.00 . A A . 16 ARG CZ 1 1
3 2687 1 1 15 ARG H H 3.473 -11.190 -12.401 1.00 . A A . 16 ARG H 1 1
3 2688 1 1 15 ARG HA H 4.129 -9.781 -14.697 1.00 . A A . 16 ARG HA 1 1
3 2689 1 1 15 ARG HB2 H 3.900 -12.283 -14.447 1.00 . A A . 16 ARG HB2 1 1
3 2690 1 1 15 ARG HB3 H 2.161 -12.067 -14.590 1.00 . A A . 16 ARG HB3 1 1
3 2691 1 1 15 ARG HD2 H 3.953 -13.271 -17.641 1.00 . A A . 16 ARG HD2 1 1
3 2692 1 1 15 ARG HD3 H 3.347 -13.813 -16.076 1.00 . A A . 16 ARG HD3 1 1
3 2693 1 1 15 ARG HE H 1.286 -12.691 -17.699 1.00 . A A . 16 ARG HE 1 1
3 2694 1 1 15 ARG HG2 H 2.430 -11.144 -16.815 1.00 . A A . 16 ARG HG2 1 1
3 2695 1 1 15 ARG HG3 H 4.185 -11.271 -16.672 1.00 . A A . 16 ARG HG3 1 1
3 2696 1 1 15 ARG HH11 H 3.173 -15.563 -17.143 1.00 . A A . 16 ARG HH11 1 1
3 2697 1 1 15 ARG HH12 H 1.972 -16.634 -17.785 1.00 . A A . 16 ARG HH12 1 1
3 2698 1 1 15 ARG HH21 H -0.303 -14.091 -18.547 1.00 . A A . 16 ARG HH21 1 1
3 2699 1 1 15 ARG HH22 H -0.004 -15.795 -18.584 1.00 . A A . 16 ARG HH22 1 1
3 2700 1 1 15 ARG N N 3.412 -10.314 -12.838 1.00 . A A . 16 ARG N 1 1
3 2701 1 1 15 ARG NE N 1.885 -13.441 -17.507 1.00 . A A . 16 ARG NE 1 1
3 2702 1 1 15 ARG NH1 N 2.275 -15.708 -17.559 1.00 . A A . 16 ARG NH1 1 1
3 2703 1 1 15 ARG NH2 N 0.295 -14.869 -18.358 1.00 . A A . 16 ARG NH2 1 1
3 2704 1 1 15 ARG O O 2.051 -8.664 -15.628 1.00 . A A . 16 ARG O 1 1
3 2705 1 1 16 GLN C C -0.027 -7.339 -14.157 1.00 . A A . 17 GLN C 1 1
3 2706 1 1 16 GLN CA C -0.281 -8.843 -14.140 1.00 . A A . 17 GLN CA 1 1
3 2707 1 1 16 GLN CB C -1.327 -9.183 -13.077 1.00 . A A . 17 GLN CB 1 1
3 2708 1 1 16 GLN CD C -2.672 -7.061 -12.813 1.00 . A A . 17 GLN CD 1 1
3 2709 1 1 16 GLN CG C -2.665 -8.496 -13.299 1.00 . A A . 17 GLN CG 1 1
3 2710 1 1 16 GLN H H 0.995 -10.197 -13.131 1.00 . A A . 17 GLN H 1 1
3 2711 1 1 16 GLN HA H -0.653 -9.144 -15.107 1.00 . A A . 17 GLN HA 1 1
3 2712 1 1 16 GLN HB2 H -1.490 -10.250 -13.078 1.00 . A A . 17 GLN HB2 1 1
3 2713 1 1 16 GLN HB3 H -0.950 -8.885 -12.110 1.00 . A A . 17 GLN HB3 1 1
3 2714 1 1 16 GLN HE21 H -2.731 -7.675 -10.923 1.00 . A A . 17 GLN HE21 1 1
3 2715 1 1 16 GLN HE22 H -2.715 -5.964 -11.156 1.00 . A A . 17 GLN HE22 1 1
3 2716 1 1 16 GLN HG2 H -2.888 -8.503 -14.356 1.00 . A A . 17 GLN HG2 1 1
3 2717 1 1 16 GLN HG3 H -3.429 -9.045 -12.768 1.00 . A A . 17 GLN HG3 1 1
3 2718 1 1 16 GLN N N 0.954 -9.576 -13.887 1.00 . A A . 17 GLN N 1 1
3 2719 1 1 16 GLN NE2 N -2.711 -6.881 -11.498 1.00 . A A . 17 GLN NE2 1 1
3 2720 1 1 16 GLN O O -0.238 -6.675 -15.172 1.00 . A A . 17 GLN O 1 1
3 2721 1 1 16 GLN OE1 O -2.643 -6.123 -13.610 1.00 . A A . 17 GLN OE1 1 1
3 2722 1 1 17 LYS C C 1.610 -4.913 -14.052 1.00 . A A . 18 LYS C 1 1
3 2723 1 1 17 LYS CA C 0.712 -5.382 -12.912 1.00 . A A . 18 LYS CA 1 1
3 2724 1 1 17 LYS CB C 1.377 -5.081 -11.567 1.00 . A A . 18 LYS CB 1 1
3 2725 1 1 17 LYS CD C 0.978 -4.875 -9.096 1.00 . A A . 18 LYS CD 1 1
3 2726 1 1 17 LYS CE C -0.116 -5.106 -8.064 1.00 . A A . 18 LYS CE 1 1
3 2727 1 1 17 LYS CG C 0.398 -4.663 -10.484 1.00 . A A . 18 LYS CG 1 1
3 2728 1 1 17 LYS H H 0.577 -7.389 -12.252 1.00 . A A . 18 LYS H 1 1
3 2729 1 1 17 LYS HA H -0.226 -4.852 -12.967 1.00 . A A . 18 LYS HA 1 1
3 2730 1 1 17 LYS HB2 H 1.898 -5.966 -11.231 1.00 . A A . 18 LYS HB2 1 1
3 2731 1 1 17 LYS HB3 H 2.093 -4.283 -11.704 1.00 . A A . 18 LYS HB3 1 1
3 2732 1 1 17 LYS HD2 H 1.628 -5.737 -9.114 1.00 . A A . 18 LYS HD2 1 1
3 2733 1 1 17 LYS HD3 H 1.546 -3.999 -8.815 1.00 . A A . 18 LYS HD3 1 1
3 2734 1 1 17 LYS HE2 H -0.594 -4.163 -7.849 1.00 . A A . 18 LYS HE2 1 1
3 2735 1 1 17 LYS HE3 H -0.841 -5.792 -8.475 1.00 . A A . 18 LYS HE3 1 1
3 2736 1 1 17 LYS HG2 H 0.163 -3.617 -10.609 1.00 . A A . 18 LYS HG2 1 1
3 2737 1 1 17 LYS HG3 H -0.504 -5.251 -10.581 1.00 . A A . 18 LYS HG3 1 1
3 2738 1 1 17 LYS HZ1 H 1.077 -6.458 -7.010 1.00 . A A . 18 LYS HZ1 1 1
3 2739 1 1 17 LYS HZ2 H -0.350 -6.033 -6.207 1.00 . A A . 18 LYS HZ2 1 1
3 2740 1 1 17 LYS HZ3 H 0.942 -4.942 -6.270 1.00 . A A . 18 LYS HZ3 1 1
3 2741 1 1 17 LYS N N 0.428 -6.808 -13.028 1.00 . A A . 18 LYS N 1 1
3 2742 1 1 17 LYS NZ N 0.426 -5.674 -6.799 1.00 . A A . 18 LYS NZ 1 1
3 2743 1 1 17 LYS O O 1.334 -3.900 -14.697 1.00 . A A . 18 LYS O 1 1
3 2744 1 1 18 LEU C C 2.925 -5.287 -16.715 1.00 . A A . 19 LEU C 1 1
3 2745 1 1 18 LEU CA C 3.624 -5.314 -15.360 1.00 . A A . 19 LEU CA 1 1
3 2746 1 1 18 LEU CB C 4.778 -6.318 -15.388 1.00 . A A . 19 LEU CB 1 1
3 2747 1 1 18 LEU CD1 C 7.057 -5.314 -15.101 1.00 . A A . 19 LEU CD1 1 1
3 2748 1 1 18 LEU CD2 C 5.424 -5.264 -13.207 1.00 . A A . 19 LEU CD2 1 1
3 2749 1 1 18 LEU CG C 5.922 -6.053 -14.409 1.00 . A A . 19 LEU CG 1 1
3 2750 1 1 18 LEU H H 2.853 -6.449 -13.748 1.00 . A A . 19 LEU H 1 1
3 2751 1 1 18 LEU HA H 4.018 -4.330 -15.152 1.00 . A A . 19 LEU HA 1 1
3 2752 1 1 18 LEU HB2 H 4.373 -7.293 -15.168 1.00 . A A . 19 LEU HB2 1 1
3 2753 1 1 18 LEU HB3 H 5.190 -6.318 -16.388 1.00 . A A . 19 LEU HB3 1 1
3 2754 1 1 18 LEU HD11 H 6.663 -4.454 -15.619 1.00 . A A . 19 LEU HD11 1 1
3 2755 1 1 18 LEU HD12 H 7.537 -5.973 -15.809 1.00 . A A . 19 LEU HD12 1 1
3 2756 1 1 18 LEU HD13 H 7.779 -4.992 -14.364 1.00 . A A . 19 LEU HD13 1 1
3 2757 1 1 18 LEU HD21 H 4.572 -5.768 -12.774 1.00 . A A . 19 LEU HD21 1 1
3 2758 1 1 18 LEU HD22 H 5.133 -4.273 -13.523 1.00 . A A . 19 LEU HD22 1 1
3 2759 1 1 18 LEU HD23 H 6.211 -5.192 -12.472 1.00 . A A . 19 LEU HD23 1 1
3 2760 1 1 18 LEU HG H 6.308 -6.998 -14.053 1.00 . A A . 19 LEU HG 1 1
3 2761 1 1 18 LEU N N 2.685 -5.654 -14.296 1.00 . A A . 19 LEU N 1 1
3 2762 1 1 18 LEU O O 3.160 -4.394 -17.529 1.00 . A A . 19 LEU O 1 1
3 2763 1 1 19 VAL C C 0.525 -5.086 -18.462 1.00 . A A . 20 VAL C 1 1
3 2764 1 1 19 VAL CA C 1.325 -6.358 -18.205 1.00 . A A . 20 VAL CA 1 1
3 2765 1 1 19 VAL CB C 0.367 -7.564 -18.210 1.00 . A A . 20 VAL CB 1 1
3 2766 1 1 19 VAL CG1 C -0.732 -7.368 -19.243 1.00 . A A . 20 VAL CG1 1 1
3 2767 1 1 19 VAL CG2 C 1.134 -8.852 -18.473 1.00 . A A . 20 VAL CG2 1 1
3 2768 1 1 19 VAL H H 1.917 -6.954 -16.262 1.00 . A A . 20 VAL H 1 1
3 2769 1 1 19 VAL HA H 2.041 -6.490 -19.003 1.00 . A A . 20 VAL HA 1 1
3 2770 1 1 19 VAL HB H -0.093 -7.637 -17.236 1.00 . A A . 20 VAL HB 1 1
3 2771 1 1 19 VAL HG11 H -1.051 -8.331 -19.616 1.00 . A A . 20 VAL HG11 1 1
3 2772 1 1 19 VAL HG12 H -1.570 -6.863 -18.785 1.00 . A A . 20 VAL HG12 1 1
3 2773 1 1 19 VAL HG13 H -0.355 -6.773 -20.061 1.00 . A A . 20 VAL HG13 1 1
3 2774 1 1 19 VAL HG21 H 0.660 -9.394 -19.278 1.00 . A A . 20 VAL HG21 1 1
3 2775 1 1 19 VAL HG22 H 2.151 -8.615 -18.749 1.00 . A A . 20 VAL HG22 1 1
3 2776 1 1 19 VAL HG23 H 1.135 -9.459 -17.581 1.00 . A A . 20 VAL HG23 1 1
3 2777 1 1 19 VAL N N 2.062 -6.271 -16.949 1.00 . A A . 20 VAL N 1 1
3 2778 1 1 19 VAL O O 0.493 -4.577 -19.582 1.00 . A A . 20 VAL O 1 1
3 2779 1 1 20 SER C C -0.058 -2.175 -17.927 1.00 . A A . 21 SER C 1 1
3 2780 1 1 20 SER CA C -0.924 -3.367 -17.530 1.00 . A A . 21 SER CA 1 1
3 2781 1 1 20 SER CB C -1.635 -3.076 -16.207 1.00 . A A . 21 SER CB 1 1
3 2782 1 1 20 SER H H -0.056 -5.030 -16.549 1.00 . A A . 21 SER H 1 1
3 2783 1 1 20 SER HA H -1.664 -3.531 -18.298 1.00 . A A . 21 SER HA 1 1
3 2784 1 1 20 SER HB2 H -0.934 -2.639 -15.513 1.00 . A A . 21 SER HB2 1 1
3 2785 1 1 20 SER HB3 H -2.447 -2.385 -16.382 1.00 . A A . 21 SER HB3 1 1
3 2786 1 1 20 SER HG H -2.321 -4.126 -14.702 1.00 . A A . 21 SER HG 1 1
3 2787 1 1 20 SER N N -0.120 -4.578 -17.417 1.00 . A A . 21 SER N 1 1
3 2788 1 1 20 SER O O -0.446 -1.367 -18.770 1.00 . A A . 21 SER O 1 1
3 2789 1 1 20 SER OG O -2.161 -4.263 -15.639 1.00 . A A . 21 SER OG 1 1
3 2790 1 1 21 GLN C C 2.391 -0.945 -19.085 1.00 . A A . 22 GLN C 1 1
3 2791 1 1 21 GLN CA C 2.038 -0.982 -17.602 1.00 . A A . 22 GLN CA 1 1
3 2792 1 1 21 GLN CB C 3.311 -1.126 -16.766 1.00 . A A . 22 GLN CB 1 1
3 2793 1 1 21 GLN CD C 2.003 -0.119 -14.853 1.00 . A A . 22 GLN CD 1 1
3 2794 1 1 21 GLN CG C 3.058 -1.126 -15.267 1.00 . A A . 22 GLN CG 1 1
3 2795 1 1 21 GLN H H 1.369 -2.750 -16.651 1.00 . A A . 22 GLN H 1 1
3 2796 1 1 21 GLN HA H 1.548 -0.057 -17.338 1.00 . A A . 22 GLN HA 1 1
3 2797 1 1 21 GLN HB2 H 3.796 -2.054 -17.028 1.00 . A A . 22 GLN HB2 1 1
3 2798 1 1 21 GLN HB3 H 3.974 -0.305 -16.997 1.00 . A A . 22 GLN HB3 1 1
3 2799 1 1 21 GLN HE21 H 0.869 -1.574 -14.112 1.00 . A A . 22 GLN HE21 1 1
3 2800 1 1 21 GLN HE22 H 0.226 0.023 -13.975 1.00 . A A . 22 GLN HE22 1 1
3 2801 1 1 21 GLN HG2 H 2.729 -2.111 -14.970 1.00 . A A . 22 GLN HG2 1 1
3 2802 1 1 21 GLN HG3 H 3.981 -0.888 -14.760 1.00 . A A . 22 GLN HG3 1 1
3 2803 1 1 21 GLN N N 1.117 -2.075 -17.313 1.00 . A A . 22 GLN N 1 1
3 2804 1 1 21 GLN NE2 N 0.923 -0.605 -14.253 1.00 . A A . 22 GLN NE2 1 1
3 2805 1 1 21 GLN O O 2.284 0.097 -19.732 1.00 . A A . 22 GLN O 1 1
3 2806 1 1 21 GLN OE1 O 2.157 1.083 -15.071 1.00 . A A . 22 GLN OE1 1 1
3 2807 1 1 22 ILE C C 2.003 -1.824 -21.926 1.00 . A A . 23 ILE C 1 1
3 2808 1 1 22 ILE CA C 3.179 -2.185 -21.024 1.00 . A A . 23 ILE CA 1 1
3 2809 1 1 22 ILE CB C 3.669 -3.600 -21.381 1.00 . A A . 23 ILE CB 1 1
3 2810 1 1 22 ILE CD1 C 5.466 -5.324 -20.852 1.00 . A A . 23 ILE CD1 1 1
3 2811 1 1 22 ILE CG1 C 4.995 -3.897 -20.677 1.00 . A A . 23 ILE CG1 1 1
3 2812 1 1 22 ILE CG2 C 3.820 -3.744 -22.888 1.00 . A A . 23 ILE CG2 1 1
3 2813 1 1 22 ILE H H 2.875 -2.884 -19.050 1.00 . A A . 23 ILE H 1 1
3 2814 1 1 22 ILE HA H 3.985 -1.489 -21.207 1.00 . A A . 23 ILE HA 1 1
3 2815 1 1 22 ILE HB H 2.926 -4.309 -21.049 1.00 . A A . 23 ILE HB 1 1
3 2816 1 1 22 ILE HD11 H 5.116 -5.924 -20.025 1.00 . A A . 23 ILE HD11 1 1
3 2817 1 1 22 ILE HD12 H 5.076 -5.721 -21.777 1.00 . A A . 23 ILE HD12 1 1
3 2818 1 1 22 ILE HD13 H 6.546 -5.345 -20.879 1.00 . A A . 23 ILE HD13 1 1
3 2819 1 1 22 ILE HG12 H 5.758 -3.245 -21.070 1.00 . A A . 23 ILE HG12 1 1
3 2820 1 1 22 ILE HG13 H 4.880 -3.713 -19.618 1.00 . A A . 23 ILE HG13 1 1
3 2821 1 1 22 ILE HG21 H 4.734 -4.277 -23.109 1.00 . A A . 23 ILE HG21 1 1
3 2822 1 1 22 ILE HG22 H 2.980 -4.295 -23.283 1.00 . A A . 23 ILE HG22 1 1
3 2823 1 1 22 ILE HG23 H 3.855 -2.766 -23.342 1.00 . A A . 23 ILE HG23 1 1
3 2824 1 1 22 ILE N N 2.811 -2.087 -19.617 1.00 . A A . 23 ILE N 1 1
3 2825 1 1 22 ILE O O 2.183 -1.229 -22.987 1.00 . A A . 23 ILE O 1 1
3 2826 1 1 23 GLU C C -0.722 -0.408 -22.241 1.00 . A A . 24 GLU C 1 1
3 2827 1 1 23 GLU CA C -0.406 -1.901 -22.262 1.00 . A A . 24 GLU CA 1 1
3 2828 1 1 23 GLU CB C -1.592 -2.693 -21.707 1.00 . A A . 24 GLU CB 1 1
3 2829 1 1 23 GLU CD C -3.748 -2.443 -22.999 1.00 . A A . 24 GLU CD 1 1
3 2830 1 1 23 GLU CG C -2.495 -3.270 -22.783 1.00 . A A . 24 GLU CG 1 1
3 2831 1 1 23 GLU H H 0.721 -2.660 -20.639 1.00 . A A . 24 GLU H 1 1
3 2832 1 1 23 GLU HA H -0.229 -2.204 -23.283 1.00 . A A . 24 GLU HA 1 1
3 2833 1 1 23 GLU HB2 H -1.216 -3.507 -21.106 1.00 . A A . 24 GLU HB2 1 1
3 2834 1 1 23 GLU HB3 H -2.184 -2.040 -21.082 1.00 . A A . 24 GLU HB3 1 1
3 2835 1 1 23 GLU HG2 H -1.946 -3.312 -23.712 1.00 . A A . 24 GLU HG2 1 1
3 2836 1 1 23 GLU HG3 H -2.787 -4.269 -22.493 1.00 . A A . 24 GLU HG3 1 1
3 2837 1 1 23 GLU N N 0.800 -2.188 -21.494 1.00 . A A . 24 GLU N 1 1
3 2838 1 1 23 GLU O O -1.292 0.130 -23.191 1.00 . A A . 24 GLU O 1 1
3 2839 1 1 23 GLU OE1 O -4.746 -2.679 -22.286 1.00 . A A . 24 GLU OE1 1 1
3 2840 1 1 23 GLU OE2 O -3.730 -1.560 -23.882 1.00 . A A . 24 GLU OE2 1 1
3 2841 1 1 24 ASP C C 0.339 2.489 -21.906 1.00 . A A . 25 ASP C 1 1
3 2842 1 1 24 ASP CA C -0.593 1.685 -21.005 1.00 . A A . 25 ASP CA 1 1
3 2843 1 1 24 ASP CB C -0.405 2.109 -19.548 1.00 . A A . 25 ASP CB 1 1
3 2844 1 1 24 ASP CG C -0.921 3.510 -19.282 1.00 . A A . 25 ASP CG 1 1
3 2845 1 1 24 ASP H H 0.100 -0.231 -20.428 1.00 . A A . 25 ASP H 1 1
3 2846 1 1 24 ASP HA H -1.613 1.879 -21.299 1.00 . A A . 25 ASP HA 1 1
3 2847 1 1 24 ASP HB2 H -0.940 1.422 -18.908 1.00 . A A . 25 ASP HB2 1 1
3 2848 1 1 24 ASP HB3 H 0.646 2.079 -19.304 1.00 . A A . 25 ASP HB3 1 1
3 2849 1 1 24 ASP N N -0.350 0.254 -21.151 1.00 . A A . 25 ASP N 1 1
3 2850 1 1 24 ASP O O -0.107 3.338 -22.677 1.00 . A A . 25 ASP O 1 1
3 2851 1 1 24 ASP OD1 O -0.340 4.469 -19.832 1.00 . A A . 25 ASP OD1 1 1
3 2852 1 1 24 ASP OD2 O -1.904 3.648 -18.524 1.00 . A A . 25 ASP OD2 1 1
3 2853 1 1 25 ALA C C 2.349 2.741 -24.097 1.00 . A A . 26 ALA C 1 1
3 2854 1 1 25 ALA CA C 2.630 2.913 -22.608 1.00 . A A . 26 ALA CA 1 1
3 2855 1 1 25 ALA CB C 4.027 2.413 -22.272 1.00 . A A . 26 ALA CB 1 1
3 2856 1 1 25 ALA H H 1.930 1.528 -21.170 1.00 . A A . 26 ALA H 1 1
3 2857 1 1 25 ALA HA H 2.581 3.964 -22.362 1.00 . A A . 26 ALA HA 1 1
3 2858 1 1 25 ALA HB1 H 4.429 2.994 -21.455 1.00 . A A . 26 ALA HB1 1 1
3 2859 1 1 25 ALA HB2 H 3.977 1.373 -21.985 1.00 . A A . 26 ALA HB2 1 1
3 2860 1 1 25 ALA HB3 H 4.665 2.518 -23.137 1.00 . A A . 26 ALA HB3 1 1
3 2861 1 1 25 ALA N N 1.635 2.216 -21.803 1.00 . A A . 26 ALA N 1 1
3 2862 1 1 25 ALA O O 2.436 3.695 -24.869 1.00 . A A . 26 ALA O 1 1
3 2863 1 1 26 MET C C 0.500 2.006 -26.368 1.00 . A A . 27 MET C 1 1
3 2864 1 1 26 MET CA C 1.718 1.221 -25.891 1.00 . A A . 27 MET CA 1 1
3 2865 1 1 26 MET CB C 1.478 -0.278 -26.077 1.00 . A A . 27 MET CB 1 1
3 2866 1 1 26 MET CE C 0.973 -3.231 -26.619 1.00 . A A . 27 MET CE 1 1
3 2867 1 1 26 MET CG C 2.530 -0.960 -26.936 1.00 . A A . 27 MET CG 1 1
3 2868 1 1 26 MET H H 1.959 0.797 -23.831 1.00 . A A . 27 MET H 1 1
3 2869 1 1 26 MET HA H 2.574 1.515 -26.479 1.00 . A A . 27 MET HA 1 1
3 2870 1 1 26 MET HB2 H 1.473 -0.753 -25.107 1.00 . A A . 27 MET HB2 1 1
3 2871 1 1 26 MET HB3 H 0.515 -0.422 -26.544 1.00 . A A . 27 MET HB3 1 1
3 2872 1 1 26 MET HE1 H 0.057 -2.710 -26.386 1.00 . A A . 27 MET HE1 1 1
3 2873 1 1 26 MET HE2 H 0.742 -4.224 -26.973 1.00 . A A . 27 MET HE2 1 1
3 2874 1 1 26 MET HE3 H 1.586 -3.297 -25.732 1.00 . A A . 27 MET HE3 1 1
3 2875 1 1 26 MET HG2 H 2.943 -0.234 -27.620 1.00 . A A . 27 MET HG2 1 1
3 2876 1 1 26 MET HG3 H 3.313 -1.332 -26.293 1.00 . A A . 27 MET HG3 1 1
3 2877 1 1 26 MET N N 2.012 1.518 -24.494 1.00 . A A . 27 MET N 1 1
3 2878 1 1 26 MET O O 0.510 2.586 -27.454 1.00 . A A . 27 MET O 1 1
3 2879 1 1 26 MET SD S 1.862 -2.336 -27.891 1.00 . A A . 27 MET SD 1 1
3 2880 1 1 27 ARG C C -1.471 4.176 -26.285 1.00 . A A . 28 ARG C 1 1
3 2881 1 1 27 ARG CA C -1.773 2.733 -25.890 1.00 . A A . 28 ARG CA 1 1
3 2882 1 1 27 ARG CB C -2.746 2.709 -24.710 1.00 . A A . 28 ARG CB 1 1
3 2883 1 1 27 ARG CD C -5.245 2.948 -24.599 1.00 . A A . 28 ARG CD 1 1
3 2884 1 1 27 ARG CG C -3.926 3.653 -24.875 1.00 . A A . 28 ARG CG 1 1
3 2885 1 1 27 ARG CZ C -7.577 3.559 -24.115 1.00 . A A . 28 ARG CZ 1 1
3 2886 1 1 27 ARG H H -0.495 1.540 -24.698 1.00 . A A . 28 ARG H 1 1
3 2887 1 1 27 ARG HA H -2.227 2.229 -26.730 1.00 . A A . 28 ARG HA 1 1
3 2888 1 1 27 ARG HB2 H -3.129 1.706 -24.594 1.00 . A A . 28 ARG HB2 1 1
3 2889 1 1 27 ARG HB3 H -2.213 2.988 -23.814 1.00 . A A . 28 ARG HB3 1 1
3 2890 1 1 27 ARG HD2 H -5.422 2.224 -25.380 1.00 . A A . 28 ARG HD2 1 1
3 2891 1 1 27 ARG HD3 H -5.175 2.441 -23.648 1.00 . A A . 28 ARG HD3 1 1
3 2892 1 1 27 ARG HE H -6.209 4.795 -24.876 1.00 . A A . 28 ARG HE 1 1
3 2893 1 1 27 ARG HG2 H -3.818 4.474 -24.182 1.00 . A A . 28 ARG HG2 1 1
3 2894 1 1 27 ARG HG3 H -3.934 4.031 -25.886 1.00 . A A . 28 ARG HG3 1 1
3 2895 1 1 27 ARG HH11 H -7.092 1.647 -23.680 1.00 . A A . 28 ARG HH11 1 1
3 2896 1 1 27 ARG HH12 H -8.732 2.091 -23.344 1.00 . A A . 28 ARG HH12 1 1
3 2897 1 1 27 ARG HH21 H -8.367 5.392 -24.438 1.00 . A A . 28 ARG HH21 1 1
3 2898 1 1 27 ARG HH22 H -9.457 4.221 -23.776 1.00 . A A . 28 ARG HH22 1 1
3 2899 1 1 27 ARG N N -0.547 2.020 -25.550 1.00 . A A . 28 ARG N 1 1
3 2900 1 1 27 ARG NE N -6.367 3.882 -24.558 1.00 . A A . 28 ARG NE 1 1
3 2901 1 1 27 ARG NH1 N -7.820 2.331 -23.678 1.00 . A A . 28 ARG NH1 1 1
3 2902 1 1 27 ARG NH2 N -8.546 4.465 -24.109 1.00 . A A . 28 ARG NH2 1 1
3 2903 1 1 27 ARG O O -1.868 4.633 -27.357 1.00 . A A . 28 ARG O 1 1
3 2904 1 1 28 LYS C C 0.692 6.373 -26.718 1.00 . A A . 29 LYS C 1 1
3 2905 1 1 28 LYS CA C -0.411 6.278 -25.669 1.00 . A A . 29 LYS CA 1 1
3 2906 1 1 28 LYS CB C 0.042 6.958 -24.374 1.00 . A A . 29 LYS CB 1 1
3 2907 1 1 28 LYS CD C 0.327 9.329 -23.596 1.00 . A A . 29 LYS CD 1 1
3 2908 1 1 28 LYS CE C -0.398 10.554 -23.060 1.00 . A A . 29 LYS CE 1 1
3 2909 1 1 28 LYS CG C -0.650 8.284 -24.109 1.00 . A A . 29 LYS CG 1 1
3 2910 1 1 28 LYS H H -0.480 4.468 -24.574 1.00 . A A . 29 LYS H 1 1
3 2911 1 1 28 LYS HA H -1.290 6.783 -26.042 1.00 . A A . 29 LYS HA 1 1
3 2912 1 1 28 LYS HB2 H -0.163 6.297 -23.545 1.00 . A A . 29 LYS HB2 1 1
3 2913 1 1 28 LYS HB3 H 1.106 7.135 -24.428 1.00 . A A . 29 LYS HB3 1 1
3 2914 1 1 28 LYS HD2 H 0.917 8.898 -22.801 1.00 . A A . 29 LYS HD2 1 1
3 2915 1 1 28 LYS HD3 H 0.976 9.631 -24.406 1.00 . A A . 29 LYS HD3 1 1
3 2916 1 1 28 LYS HE2 H -0.819 11.099 -23.891 1.00 . A A . 29 LYS HE2 1 1
3 2917 1 1 28 LYS HE3 H -1.192 10.227 -22.404 1.00 . A A . 29 LYS HE3 1 1
3 2918 1 1 28 LYS HG2 H -1.090 8.640 -25.029 1.00 . A A . 29 LYS HG2 1 1
3 2919 1 1 28 LYS HG3 H -1.424 8.135 -23.371 1.00 . A A . 29 LYS HG3 1 1
3 2920 1 1 28 LYS HZ1 H 0.489 12.411 -22.707 1.00 . A A . 29 LYS HZ1 1 1
3 2921 1 1 28 LYS HZ2 H 1.492 11.096 -22.355 1.00 . A A . 29 LYS HZ2 1 1
3 2922 1 1 28 LYS HZ3 H 0.228 11.500 -21.306 1.00 . A A . 29 LYS HZ3 1 1
3 2923 1 1 28 LYS N N -0.767 4.888 -25.412 1.00 . A A . 29 LYS N 1 1
3 2924 1 1 28 LYS NZ N 0.517 11.453 -22.304 1.00 . A A . 29 LYS NZ 1 1
3 2925 1 1 28 LYS O O 0.844 7.397 -27.382 1.00 . A A . 29 LYS O 1 1
3 2926 1 1 29 ALA C C 2.007 5.163 -29.256 1.00 . A A . 30 ALA C 1 1
3 2927 1 1 29 ALA CA C 2.546 5.257 -27.832 1.00 . A A . 30 ALA CA 1 1
3 2928 1 1 29 ALA CB C 3.474 4.088 -27.538 1.00 . A A . 30 ALA CB 1 1
3 2929 1 1 29 ALA H H 1.289 4.510 -26.303 1.00 . A A . 30 ALA H 1 1
3 2930 1 1 29 ALA HA H 3.115 6.171 -27.733 1.00 . A A . 30 ALA HA 1 1
3 2931 1 1 29 ALA HB1 H 3.910 4.214 -26.557 1.00 . A A . 30 ALA HB1 1 1
3 2932 1 1 29 ALA HB2 H 2.912 3.167 -27.568 1.00 . A A . 30 ALA HB2 1 1
3 2933 1 1 29 ALA HB3 H 4.258 4.056 -28.279 1.00 . A A . 30 ALA HB3 1 1
3 2934 1 1 29 ALA N N 1.459 5.297 -26.862 1.00 . A A . 30 ALA N 1 1
3 2935 1 1 29 ALA O O 2.674 5.561 -30.210 1.00 . A A . 30 ALA O 1 1
3 2936 1 1 30 GLY C C 0.978 3.574 -31.613 1.00 . A A . 31 GLY C 1 1
3 2937 1 1 30 GLY CA C 0.189 4.494 -30.703 1.00 . A A . 31 GLY CA 1 1
3 2938 1 1 30 GLY H H 0.310 4.332 -28.595 1.00 . A A . 31 GLY H 1 1
3 2939 1 1 30 GLY HA2 H -0.809 4.099 -30.586 1.00 . A A . 31 GLY HA2 1 1
3 2940 1 1 30 GLY HA3 H 0.127 5.470 -31.162 1.00 . A A . 31 GLY HA3 1 1
3 2941 1 1 30 GLY N N 0.796 4.632 -29.391 1.00 . A A . 31 GLY N 1 1
3 2942 1 1 30 GLY O O 1.695 4.034 -32.502 1.00 . A A . 31 GLY O 1 1
3 2943 1 1 31 VAL C C 0.660 0.093 -32.520 1.00 . A A . 32 VAL C 1 1
3 2944 1 1 31 VAL CA C 1.556 1.283 -32.197 1.00 . A A . 32 VAL CA 1 1
3 2945 1 1 31 VAL CB C 2.824 0.778 -31.482 1.00 . A A . 32 VAL CB 1 1
3 2946 1 1 31 VAL CG1 C 3.812 1.917 -31.279 1.00 . A A . 32 VAL CG1 1 1
3 2947 1 1 31 VAL CG2 C 2.463 0.130 -30.154 1.00 . A A . 32 VAL CG2 1 1
3 2948 1 1 31 VAL H H 0.263 1.965 -30.667 1.00 . A A . 32 VAL H 1 1
3 2949 1 1 31 VAL HA H 1.854 1.758 -33.120 1.00 . A A . 32 VAL HA 1 1
3 2950 1 1 31 VAL HB H 3.292 0.032 -32.107 1.00 . A A . 32 VAL HB 1 1
3 2951 1 1 31 VAL HG11 H 3.723 2.294 -30.270 1.00 . A A . 32 VAL HG11 1 1
3 2952 1 1 31 VAL HG12 H 4.816 1.555 -31.443 1.00 . A A . 32 VAL HG12 1 1
3 2953 1 1 31 VAL HG13 H 3.595 2.710 -31.979 1.00 . A A . 32 VAL HG13 1 1
3 2954 1 1 31 VAL HG21 H 2.693 0.811 -29.348 1.00 . A A . 32 VAL HG21 1 1
3 2955 1 1 31 VAL HG22 H 1.408 -0.100 -30.140 1.00 . A A . 32 VAL HG22 1 1
3 2956 1 1 31 VAL HG23 H 3.031 -0.779 -30.030 1.00 . A A . 32 VAL HG23 1 1
3 2957 1 1 31 VAL N N 0.849 2.270 -31.390 1.00 . A A . 32 VAL N 1 1
3 2958 1 1 31 VAL O O -0.411 -0.067 -31.936 1.00 . A A . 32 VAL O 1 1
3 2959 1 1 32 ALA C C 1.094 -2.723 -34.910 1.00 . A A . 33 ALA C 1 1
3 2960 1 1 32 ALA CA C 0.346 -1.918 -33.853 1.00 . A A . 33 ALA CA 1 1
3 2961 1 1 32 ALA CB C -1.026 -1.511 -34.370 1.00 . A A . 33 ALA CB 1 1
3 2962 1 1 32 ALA H H 1.968 -0.560 -33.883 1.00 . A A . 33 ALA H 1 1
3 2963 1 1 32 ALA HA H 0.204 -2.537 -32.978 1.00 . A A . 33 ALA HA 1 1
3 2964 1 1 32 ALA HB1 H -1.263 -2.087 -35.253 1.00 . A A . 33 ALA HB1 1 1
3 2965 1 1 32 ALA HB2 H -1.768 -1.697 -33.608 1.00 . A A . 33 ALA HB2 1 1
3 2966 1 1 32 ALA HB3 H -1.019 -0.460 -34.618 1.00 . A A . 33 ALA HB3 1 1
3 2967 1 1 32 ALA N N 1.106 -0.741 -33.454 1.00 . A A . 33 ALA N 1 1
3 2968 1 1 32 ALA O O 0.954 -2.475 -36.108 1.00 . A A . 33 ALA O 1 1
3 2969 1 1 33 HIS C C 3.292 -5.700 -34.621 1.00 . A A . 34 HIS C 1 1
3 2970 1 1 33 HIS CA C 2.662 -4.528 -35.368 1.00 . A A . 34 HIS CA 1 1
3 2971 1 1 33 HIS CB C 3.749 -3.705 -36.060 1.00 . A A . 34 HIS CB 1 1
3 2972 1 1 33 HIS CD2 C 4.769 -2.936 -33.802 1.00 . A A . 34 HIS CD2 1 1
3 2973 1 1 33 HIS CE1 C 5.711 -1.080 -34.492 1.00 . A A . 34 HIS CE1 1 1
3 2974 1 1 33 HIS CG C 4.513 -2.817 -35.126 1.00 . A A . 34 HIS CG 1 1
3 2975 1 1 33 HIS H H 1.961 -3.837 -33.494 1.00 . A A . 34 HIS H 1 1
3 2976 1 1 33 HIS HA H 1.986 -4.916 -36.115 1.00 . A A . 34 HIS HA 1 1
3 2977 1 1 33 HIS HB2 H 4.454 -4.375 -36.530 1.00 . A A . 34 HIS HB2 1 1
3 2978 1 1 33 HIS HB3 H 3.294 -3.081 -36.815 1.00 . A A . 34 HIS HB3 1 1
3 2979 1 1 33 HIS HD1 H 5.110 -1.280 -36.438 1.00 . A A . 34 HIS HD1 1 1
3 2980 1 1 33 HIS HD2 H 4.447 -3.740 -33.156 1.00 . A A . 34 HIS HD2 1 1
3 2981 1 1 33 HIS HE1 H 6.263 -0.153 -34.508 1.00 . A A . 34 HIS HE1 1 1
3 2982 1 1 33 HIS N N 1.891 -3.687 -34.460 1.00 . A A . 34 HIS N 1 1
3 2983 1 1 33 HIS ND1 N 5.116 -1.644 -35.528 1.00 . A A . 34 HIS ND1 1 1
3 2984 1 1 33 HIS NE2 N 5.515 -1.844 -33.433 1.00 . A A . 34 HIS NE2 1 1
3 2985 1 1 33 HIS O O 4.508 -5.749 -34.437 1.00 . A A . 34 HIS O 1 1
3 2986 1 1 34 SER C C 1.777 -8.752 -33.135 1.00 . A A . 35 SER C 1 1
3 2987 1 1 34 SER CA C 2.931 -7.808 -33.460 1.00 . A A . 35 SER CA 1 1
3 2988 1 1 34 SER CB C 3.632 -7.379 -32.169 1.00 . A A . 35 SER CB 1 1
3 2989 1 1 34 SER H H 1.497 -6.543 -34.369 1.00 . A A . 35 SER H 1 1
3 2990 1 1 34 SER HA H 3.639 -8.328 -34.088 1.00 . A A . 35 SER HA 1 1
3 2991 1 1 34 SER HB2 H 3.359 -6.361 -31.936 1.00 . A A . 35 SER HB2 1 1
3 2992 1 1 34 SER HB3 H 3.324 -8.028 -31.363 1.00 . A A . 35 SER HB3 1 1
3 2993 1 1 34 SER HG H 5.400 -8.011 -31.610 1.00 . A A . 35 SER HG 1 1
3 2994 1 1 34 SER N N 2.456 -6.640 -34.191 1.00 . A A . 35 SER N 1 1
3 2995 1 1 34 SER O O 1.630 -9.808 -33.750 1.00 . A A . 35 SER O 1 1
3 2996 1 1 34 SER OG O 5.041 -7.454 -32.305 1.00 . A A . 35 SER OG 1 1
3 2997 1 1 35 LYS C C -1.019 -8.442 -30.706 1.00 . A A . 36 LYS C 1 1
3 2998 1 1 35 LYS CA C -0.184 -9.171 -31.754 1.00 . A A . 36 LYS CA 1 1
3 2999 1 1 35 LYS CB C 0.289 -10.517 -31.200 1.00 . A A . 36 LYS CB 1 1
3 3000 1 1 35 LYS CD C 0.002 -13.012 -31.238 1.00 . A A . 36 LYS CD 1 1
3 3001 1 1 35 LYS CE C -1.036 -14.105 -31.036 1.00 . A A . 36 LYS CE 1 1
3 3002 1 1 35 LYS CG C -0.651 -11.668 -31.514 1.00 . A A . 36 LYS CG 1 1
3 3003 1 1 35 LYS H H 1.128 -7.510 -31.709 1.00 . A A . 36 LYS H 1 1
3 3004 1 1 35 LYS HA H -0.795 -9.345 -32.626 1.00 . A A . 36 LYS HA 1 1
3 3005 1 1 35 LYS HB2 H 1.258 -10.745 -31.619 1.00 . A A . 36 LYS HB2 1 1
3 3006 1 1 35 LYS HB3 H 0.381 -10.438 -30.126 1.00 . A A . 36 LYS HB3 1 1
3 3007 1 1 35 LYS HD2 H 0.629 -13.277 -32.076 1.00 . A A . 36 LYS HD2 1 1
3 3008 1 1 35 LYS HD3 H 0.606 -12.932 -30.345 1.00 . A A . 36 LYS HD3 1 1
3 3009 1 1 35 LYS HE2 H -0.726 -14.730 -30.213 1.00 . A A . 36 LYS HE2 1 1
3 3010 1 1 35 LYS HE3 H -1.984 -13.643 -30.800 1.00 . A A . 36 LYS HE3 1 1
3 3011 1 1 35 LYS HG2 H -1.535 -11.577 -30.902 1.00 . A A . 36 LYS HG2 1 1
3 3012 1 1 35 LYS HG3 H -0.927 -11.620 -32.558 1.00 . A A . 36 LYS HG3 1 1
3 3013 1 1 35 LYS HZ1 H -0.268 -15.139 -32.680 1.00 . A A . 36 LYS HZ1 1 1
3 3014 1 1 35 LYS HZ2 H -1.793 -14.460 -32.950 1.00 . A A . 36 LYS HZ2 1 1
3 3015 1 1 35 LYS HZ3 H -1.645 -15.854 -32.003 1.00 . A A . 36 LYS HZ3 1 1
3 3016 1 1 35 LYS N N 0.959 -8.363 -32.162 1.00 . A A . 36 LYS N 1 1
3 3017 1 1 35 LYS NZ N -1.197 -14.949 -32.252 1.00 . A A . 36 LYS NZ 1 1
3 3018 1 1 35 LYS O O -2.145 -8.026 -30.975 1.00 . A A . 36 LYS O 1 1
3 3019 1 1 36 SER C C -0.285 -7.575 -27.166 1.00 . A A . 37 SER C 1 1
3 3020 1 1 36 SER CA C -1.152 -7.614 -28.421 1.00 . A A . 37 SER CA 1 1
3 3021 1 1 36 SER CB C -2.477 -8.316 -28.118 1.00 . A A . 37 SER CB 1 1
3 3022 1 1 36 SER H H 0.443 -8.644 -29.357 1.00 . A A . 37 SER H 1 1
3 3023 1 1 36 SER HA H -1.354 -6.601 -28.735 1.00 . A A . 37 SER HA 1 1
3 3024 1 1 36 SER HB2 H -3.200 -8.058 -28.877 1.00 . A A . 37 SER HB2 1 1
3 3025 1 1 36 SER HB3 H -2.322 -9.385 -28.116 1.00 . A A . 37 SER HB3 1 1
3 3026 1 1 36 SER HG H -3.367 -8.687 -26.413 1.00 . A A . 37 SER HG 1 1
3 3027 1 1 36 SER N N -0.458 -8.290 -29.510 1.00 . A A . 37 SER N 1 1
3 3028 1 1 36 SER O O 0.660 -8.351 -27.027 1.00 . A A . 37 SER O 1 1
3 3029 1 1 36 SER OG O -2.984 -7.925 -26.854 1.00 . A A . 37 SER OG 1 1
3 3030 1 1 37 SER C C 0.273 -7.866 -24.302 1.00 . A A . 38 SER C 1 1
3 3031 1 1 37 SER CA C 0.134 -6.522 -25.012 1.00 . A A . 38 SER CA 1 1
3 3032 1 1 37 SER CB C -0.555 -5.515 -24.089 1.00 . A A . 38 SER CB 1 1
3 3033 1 1 37 SER H H -1.380 -6.076 -26.423 1.00 . A A . 38 SER H 1 1
3 3034 1 1 37 SER HA H 1.119 -6.155 -25.259 1.00 . A A . 38 SER HA 1 1
3 3035 1 1 37 SER HB2 H 0.066 -5.339 -23.224 1.00 . A A . 38 SER HB2 1 1
3 3036 1 1 37 SER HB3 H -0.702 -4.586 -24.621 1.00 . A A . 38 SER HB3 1 1
3 3037 1 1 37 SER HG H -1.733 -6.362 -22.773 1.00 . A A . 38 SER HG 1 1
3 3038 1 1 37 SER N N -0.615 -6.666 -26.254 1.00 . A A . 38 SER N 1 1
3 3039 1 1 37 SER O O 1.377 -8.288 -23.958 1.00 . A A . 38 SER O 1 1
3 3040 1 1 37 SER OG O -1.815 -5.998 -23.657 1.00 . A A . 38 SER OG 1 1
3 3041 1 1 38 LYS C C 0.136 -10.782 -24.071 1.00 . A A . 39 LYS C 1 1
3 3042 1 1 38 LYS CA C -0.863 -9.830 -23.421 1.00 . A A . 39 LYS CA 1 1
3 3043 1 1 38 LYS CB C -2.266 -10.440 -23.462 1.00 . A A . 39 LYS CB 1 1
3 3044 1 1 38 LYS CD C -4.195 -9.371 -22.259 1.00 . A A . 39 LYS CD 1 1
3 3045 1 1 38 LYS CE C -4.837 -9.118 -20.904 1.00 . A A . 39 LYS CE 1 1
3 3046 1 1 38 LYS CG C -3.018 -10.326 -22.148 1.00 . A A . 39 LYS CG 1 1
3 3047 1 1 38 LYS H H -1.705 -8.144 -24.385 1.00 . A A . 39 LYS H 1 1
3 3048 1 1 38 LYS HA H -0.577 -9.675 -22.391 1.00 . A A . 39 LYS HA 1 1
3 3049 1 1 38 LYS HB2 H -2.841 -9.939 -24.227 1.00 . A A . 39 LYS HB2 1 1
3 3050 1 1 38 LYS HB3 H -2.183 -11.487 -23.716 1.00 . A A . 39 LYS HB3 1 1
3 3051 1 1 38 LYS HD2 H -3.847 -8.431 -22.662 1.00 . A A . 39 LYS HD2 1 1
3 3052 1 1 38 LYS HD3 H -4.932 -9.799 -22.924 1.00 . A A . 39 LYS HD3 1 1
3 3053 1 1 38 LYS HE2 H -4.059 -8.924 -20.182 1.00 . A A . 39 LYS HE2 1 1
3 3054 1 1 38 LYS HE3 H -5.480 -8.253 -20.982 1.00 . A A . 39 LYS HE3 1 1
3 3055 1 1 38 LYS HG2 H -3.386 -11.302 -21.868 1.00 . A A . 39 LYS HG2 1 1
3 3056 1 1 38 LYS HG3 H -2.342 -9.962 -21.387 1.00 . A A . 39 LYS HG3 1 1
3 3057 1 1 38 LYS HZ1 H -5.022 -11.015 -20.050 1.00 . A A . 39 LYS HZ1 1 1
3 3058 1 1 38 LYS HZ2 H -6.171 -10.688 -21.246 1.00 . A A . 39 LYS HZ2 1 1
3 3059 1 1 38 LYS HZ3 H -6.321 -9.984 -19.716 1.00 . A A . 39 LYS HZ3 1 1
3 3060 1 1 38 LYS N N -0.856 -8.533 -24.087 1.00 . A A . 39 LYS N 1 1
3 3061 1 1 38 LYS NZ N -5.645 -10.282 -20.447 1.00 . A A . 39 LYS NZ 1 1
3 3062 1 1 38 LYS O O 0.867 -11.494 -23.382 1.00 . A A . 39 LYS O 1 1
3 3063 1 1 39 ASP C C 2.512 -11.152 -26.022 1.00 . A A . 40 ASP C 1 1
3 3064 1 1 39 ASP CA C 1.075 -11.649 -26.142 1.00 . A A . 40 ASP CA 1 1
3 3065 1 1 39 ASP CB C 0.665 -11.712 -27.614 1.00 . A A . 40 ASP CB 1 1
3 3066 1 1 39 ASP CG C -0.366 -12.791 -27.882 1.00 . A A . 40 ASP CG 1 1
3 3067 1 1 39 ASP H H -0.444 -10.196 -25.892 1.00 . A A . 40 ASP H 1 1
3 3068 1 1 39 ASP HA H 1.014 -12.640 -25.718 1.00 . A A . 40 ASP HA 1 1
3 3069 1 1 39 ASP HB2 H 0.247 -10.760 -27.906 1.00 . A A . 40 ASP HB2 1 1
3 3070 1 1 39 ASP HB3 H 1.539 -11.917 -28.215 1.00 . A A . 40 ASP HB3 1 1
3 3071 1 1 39 ASP N N 0.163 -10.787 -25.399 1.00 . A A . 40 ASP N 1 1
3 3072 1 1 39 ASP O O 3.455 -11.943 -26.021 1.00 . A A . 40 ASP O 1 1
3 3073 1 1 39 ASP OD1 O 0.013 -13.980 -27.913 1.00 . A A . 40 ASP OD1 1 1
3 3074 1 1 39 ASP OD2 O -1.553 -12.445 -28.061 1.00 . A A . 40 ASP OD2 1 1
3 3075 1 1 40 MET C C 4.638 -9.598 -24.467 1.00 . A A . 41 MET C 1 1
3 3076 1 1 40 MET CA C 3.994 -9.234 -25.801 1.00 . A A . 41 MET CA 1 1
3 3077 1 1 40 MET CB C 3.899 -7.713 -25.937 1.00 . A A . 41 MET CB 1 1
3 3078 1 1 40 MET CE C 3.689 -5.314 -29.281 1.00 . A A . 41 MET CE 1 1
3 3079 1 1 40 MET CG C 4.234 -7.205 -27.330 1.00 . A A . 41 MET CG 1 1
3 3080 1 1 40 MET H H 1.881 -9.256 -25.928 1.00 . A A . 41 MET H 1 1
3 3081 1 1 40 MET HA H 4.608 -9.620 -26.601 1.00 . A A . 41 MET HA 1 1
3 3082 1 1 40 MET HB2 H 2.893 -7.404 -25.697 1.00 . A A . 41 MET HB2 1 1
3 3083 1 1 40 MET HB3 H 4.584 -7.257 -25.237 1.00 . A A . 41 MET HB3 1 1
3 3084 1 1 40 MET HE1 H 2.974 -4.661 -29.759 1.00 . A A . 41 MET HE1 1 1
3 3085 1 1 40 MET HE2 H 4.420 -4.721 -28.751 1.00 . A A . 41 MET HE2 1 1
3 3086 1 1 40 MET HE3 H 4.186 -5.914 -30.029 1.00 . A A . 41 MET HE3 1 1
3 3087 1 1 40 MET HG2 H 5.051 -6.503 -27.256 1.00 . A A . 41 MET HG2 1 1
3 3088 1 1 40 MET HG3 H 4.537 -8.043 -27.940 1.00 . A A . 41 MET HG3 1 1
3 3089 1 1 40 MET N N 2.671 -9.836 -25.921 1.00 . A A . 41 MET N 1 1
3 3090 1 1 40 MET O O 5.743 -10.138 -24.428 1.00 . A A . 41 MET O 1 1
3 3091 1 1 40 MET SD S 2.839 -6.386 -28.125 1.00 . A A . 41 MET SD 1 1
3 3092 1 1 41 GLU C C 4.641 -11.094 -21.853 1.00 . A A . 42 GLU C 1 1
3 3093 1 1 41 GLU CA C 4.445 -9.593 -22.041 1.00 . A A . 42 GLU CA 1 1
3 3094 1 1 41 GLU CB C 3.484 -9.056 -20.977 1.00 . A A . 42 GLU CB 1 1
3 3095 1 1 41 GLU CD C 1.713 -7.295 -21.355 1.00 . A A . 42 GLU CD 1 1
3 3096 1 1 41 GLU CG C 3.185 -7.573 -21.120 1.00 . A A . 42 GLU CG 1 1
3 3097 1 1 41 GLU H H 3.064 -8.867 -23.472 1.00 . A A . 42 GLU H 1 1
3 3098 1 1 41 GLU HA H 5.399 -9.101 -21.931 1.00 . A A . 42 GLU HA 1 1
3 3099 1 1 41 GLU HB2 H 2.553 -9.599 -21.044 1.00 . A A . 42 GLU HB2 1 1
3 3100 1 1 41 GLU HB3 H 3.917 -9.223 -20.002 1.00 . A A . 42 GLU HB3 1 1
3 3101 1 1 41 GLU HG2 H 3.491 -7.069 -20.215 1.00 . A A . 42 GLU HG2 1 1
3 3102 1 1 41 GLU HG3 H 3.748 -7.184 -21.955 1.00 . A A . 42 GLU HG3 1 1
3 3103 1 1 41 GLU N N 3.939 -9.298 -23.376 1.00 . A A . 42 GLU N 1 1
3 3104 1 1 41 GLU O O 5.576 -11.530 -21.180 1.00 . A A . 42 GLU O 1 1
3 3105 1 1 41 GLU OE1 O 0.928 -8.264 -21.410 1.00 . A A . 42 GLU OE1 1 1
3 3106 1 1 41 GLU OE2 O 1.347 -6.108 -21.483 1.00 . A A . 42 GLU OE2 1 1
3 3107 1 1 42 SER C C 5.144 -13.854 -22.912 1.00 . A A . 43 SER C 1 1
3 3108 1 1 42 SER CA C 3.826 -13.334 -22.348 1.00 . A A . 43 SER CA 1 1
3 3109 1 1 42 SER CB C 2.652 -13.978 -23.088 1.00 . A A . 43 SER CB 1 1
3 3110 1 1 42 SER H H 3.031 -11.474 -22.975 1.00 . A A . 43 SER H 1 1
3 3111 1 1 42 SER HA H 3.767 -13.594 -21.302 1.00 . A A . 43 SER HA 1 1
3 3112 1 1 42 SER HB2 H 2.325 -13.322 -23.881 1.00 . A A . 43 SER HB2 1 1
3 3113 1 1 42 SER HB3 H 2.970 -14.921 -23.509 1.00 . A A . 43 SER HB3 1 1
3 3114 1 1 42 SER HG H 0.813 -14.541 -22.713 1.00 . A A . 43 SER HG 1 1
3 3115 1 1 42 SER N N 3.753 -11.881 -22.452 1.00 . A A . 43 SER N 1 1
3 3116 1 1 42 SER O O 5.826 -14.664 -22.283 1.00 . A A . 43 SER O 1 1
3 3117 1 1 42 SER OG O 1.563 -14.213 -22.212 1.00 . A A . 43 SER OG 1 1
3 3118 1 1 43 HIS C C 7.949 -13.397 -23.920 1.00 . A A . 44 HIS C 1 1
3 3119 1 1 43 HIS CA C 6.736 -13.798 -24.754 1.00 . A A . 44 HIS CA 1 1
3 3120 1 1 43 HIS CB C 6.836 -13.182 -26.150 1.00 . A A . 44 HIS CB 1 1
3 3121 1 1 43 HIS CD2 C 8.588 -13.282 -28.060 1.00 . A A . 44 HIS CD2 1 1
3 3122 1 1 43 HIS CE1 C 9.372 -15.292 -27.670 1.00 . A A . 44 HIS CE1 1 1
3 3123 1 1 43 HIS CG C 7.920 -13.780 -26.992 1.00 . A A . 44 HIS CG 1 1
3 3124 1 1 43 HIS H H 4.914 -12.739 -24.556 1.00 . A A . 44 HIS H 1 1
3 3125 1 1 43 HIS HA H 6.717 -14.873 -24.845 1.00 . A A . 44 HIS HA 1 1
3 3126 1 1 43 HIS HB2 H 5.898 -13.325 -26.667 1.00 . A A . 44 HIS HB2 1 1
3 3127 1 1 43 HIS HB3 H 7.032 -12.124 -26.056 1.00 . A A . 44 HIS HB3 1 1
3 3128 1 1 43 HIS HD1 H 8.154 -15.658 -26.067 1.00 . A A . 44 HIS HD1 1 1
3 3129 1 1 43 HIS HD2 H 8.443 -12.311 -28.512 1.00 . A A . 44 HIS HD2 1 1
3 3130 1 1 43 HIS HE1 H 9.948 -16.202 -27.743 1.00 . A A . 44 HIS HE1 1 1
3 3131 1 1 43 HIS N N 5.498 -13.382 -24.104 1.00 . A A . 44 HIS N 1 1
3 3132 1 1 43 HIS ND1 N 8.434 -15.041 -26.774 1.00 . A A . 44 HIS ND1 1 1
3 3133 1 1 43 HIS NE2 N 9.484 -14.241 -28.462 1.00 . A A . 44 HIS NE2 1 1
3 3134 1 1 43 HIS O O 8.900 -14.166 -23.779 1.00 . A A . 44 HIS O 1 1
3 3135 1 1 44 VAL C C 9.253 -12.589 -21.349 1.00 . A A . 45 VAL C 1 1
3 3136 1 1 44 VAL CA C 9.005 -11.684 -22.551 1.00 . A A . 45 VAL CA 1 1
3 3137 1 1 44 VAL CB C 8.723 -10.254 -22.053 1.00 . A A . 45 VAL CB 1 1
3 3138 1 1 44 VAL CG1 C 9.953 -9.673 -21.372 1.00 . A A . 45 VAL CG1 1 1
3 3139 1 1 44 VAL CG2 C 8.273 -9.369 -23.205 1.00 . A A . 45 VAL CG2 1 1
3 3140 1 1 44 VAL H H 7.125 -11.620 -23.519 1.00 . A A . 45 VAL H 1 1
3 3141 1 1 44 VAL HA H 9.896 -11.661 -23.161 1.00 . A A . 45 VAL HA 1 1
3 3142 1 1 44 VAL HB H 7.925 -10.298 -21.327 1.00 . A A . 45 VAL HB 1 1
3 3143 1 1 44 VAL HG11 H 10.429 -8.964 -22.034 1.00 . A A . 45 VAL HG11 1 1
3 3144 1 1 44 VAL HG12 H 9.659 -9.175 -20.460 1.00 . A A . 45 VAL HG12 1 1
3 3145 1 1 44 VAL HG13 H 10.646 -10.469 -21.141 1.00 . A A . 45 VAL HG13 1 1
3 3146 1 1 44 VAL HG21 H 8.896 -8.488 -23.246 1.00 . A A . 45 VAL HG21 1 1
3 3147 1 1 44 VAL HG22 H 8.360 -9.914 -24.134 1.00 . A A . 45 VAL HG22 1 1
3 3148 1 1 44 VAL HG23 H 7.245 -9.076 -23.055 1.00 . A A . 45 VAL HG23 1 1
3 3149 1 1 44 VAL N N 7.910 -12.187 -23.371 1.00 . A A . 45 VAL N 1 1
3 3150 1 1 44 VAL O O 10.396 -12.800 -20.942 1.00 . A A . 45 VAL O 1 1
3 3151 1 1 45 PHE C C 8.976 -15.309 -19.998 1.00 . A A . 46 PHE C 1 1
3 3152 1 1 45 PHE CA C 8.274 -14.005 -19.628 1.00 . A A . 46 PHE CA 1 1
3 3153 1 1 45 PHE CB C 6.883 -14.303 -19.066 1.00 . A A . 46 PHE CB 1 1
3 3154 1 1 45 PHE CD1 C 6.950 -13.977 -16.579 1.00 . A A . 46 PHE CD1 1 1
3 3155 1 1 45 PHE CD2 C 6.882 -16.204 -17.428 1.00 . A A . 46 PHE CD2 1 1
3 3156 1 1 45 PHE CE1 C 6.970 -14.466 -15.287 1.00 . A A . 46 PHE CE1 1 1
3 3157 1 1 45 PHE CE2 C 6.901 -16.699 -16.138 1.00 . A A . 46 PHE CE2 1 1
3 3158 1 1 45 PHE CG C 6.905 -14.838 -17.663 1.00 . A A . 46 PHE CG 1 1
3 3159 1 1 45 PHE CZ C 6.947 -15.829 -15.066 1.00 . A A . 46 PHE CZ 1 1
3 3160 1 1 45 PHE H H 7.290 -12.917 -21.155 1.00 . A A . 46 PHE H 1 1
3 3161 1 1 45 PHE HA H 8.857 -13.498 -18.875 1.00 . A A . 46 PHE HA 1 1
3 3162 1 1 45 PHE HB2 H 6.301 -13.394 -19.064 1.00 . A A . 46 PHE HB2 1 1
3 3163 1 1 45 PHE HB3 H 6.398 -15.035 -19.694 1.00 . A A . 46 PHE HB3 1 1
3 3164 1 1 45 PHE HD1 H 6.969 -12.909 -16.751 1.00 . A A . 46 PHE HD1 1 1
3 3165 1 1 45 PHE HD2 H 6.847 -16.885 -18.265 1.00 . A A . 46 PHE HD2 1 1
3 3166 1 1 45 PHE HE1 H 7.006 -13.783 -14.451 1.00 . A A . 46 PHE HE1 1 1
3 3167 1 1 45 PHE HE2 H 6.883 -17.765 -15.968 1.00 . A A . 46 PHE HE2 1 1
3 3168 1 1 45 PHE HZ H 6.962 -16.214 -14.057 1.00 . A A . 46 PHE HZ 1 1
3 3169 1 1 45 PHE N N 8.175 -13.122 -20.785 1.00 . A A . 46 PHE N 1 1
3 3170 1 1 45 PHE O O 9.993 -15.670 -19.405 1.00 . A A . 46 PHE O 1 1
3 3171 1 1 46 LEU C C 10.410 -17.075 -21.965 1.00 . A A . 47 LEU C 1 1
3 3172 1 1 46 LEU CA C 8.996 -17.276 -21.431 1.00 . A A . 47 LEU CA 1 1
3 3173 1 1 46 LEU CB C 8.114 -17.901 -22.514 1.00 . A A . 47 LEU CB 1 1
3 3174 1 1 46 LEU CD1 C 5.915 -18.948 -23.109 1.00 . A A . 47 LEU CD1 1 1
3 3175 1 1 46 LEU CD2 C 7.482 -20.130 -21.558 1.00 . A A . 47 LEU CD2 1 1
3 3176 1 1 46 LEU CG C 6.962 -18.776 -22.019 1.00 . A A . 47 LEU CG 1 1
3 3177 1 1 46 LEU H H 7.614 -15.673 -21.416 1.00 . A A . 47 LEU H 1 1
3 3178 1 1 46 LEU HA H 9.035 -17.942 -20.582 1.00 . A A . 47 LEU HA 1 1
3 3179 1 1 46 LEU HB2 H 7.691 -17.099 -23.099 1.00 . A A . 47 LEU HB2 1 1
3 3180 1 1 46 LEU HB3 H 8.746 -18.509 -23.144 1.00 . A A . 47 LEU HB3 1 1
3 3181 1 1 46 LEU HD11 H 5.877 -18.056 -23.715 1.00 . A A . 47 LEU HD11 1 1
3 3182 1 1 46 LEU HD12 H 4.949 -19.118 -22.656 1.00 . A A . 47 LEU HD12 1 1
3 3183 1 1 46 LEU HD13 H 6.176 -19.794 -23.728 1.00 . A A . 47 LEU HD13 1 1
3 3184 1 1 46 LEU HD21 H 8.428 -20.335 -22.038 1.00 . A A . 47 LEU HD21 1 1
3 3185 1 1 46 LEU HD22 H 6.770 -20.899 -21.824 1.00 . A A . 47 LEU HD22 1 1
3 3186 1 1 46 LEU HD23 H 7.616 -20.119 -20.487 1.00 . A A . 47 LEU HD23 1 1
3 3187 1 1 46 LEU HG H 6.488 -18.294 -21.175 1.00 . A A . 47 LEU HG 1 1
3 3188 1 1 46 LEU N N 8.424 -16.012 -20.981 1.00 . A A . 47 LEU N 1 1
3 3189 1 1 46 LEU O O 11.187 -18.025 -22.069 1.00 . A A . 47 LEU O 1 1
3 3190 1 1 47 LYS C C 13.020 -15.152 -21.687 1.00 . A A . 48 LYS C 1 1
3 3191 1 1 47 LYS CA C 12.062 -15.505 -22.820 1.00 . A A . 48 LYS CA 1 1
3 3192 1 1 47 LYS CB C 11.970 -14.338 -23.806 1.00 . A A . 48 LYS CB 1 1
3 3193 1 1 47 LYS CD C 13.259 -13.158 -25.610 1.00 . A A . 48 LYS CD 1 1
3 3194 1 1 47 LYS CE C 14.555 -12.439 -25.953 1.00 . A A . 48 LYS CE 1 1
3 3195 1 1 47 LYS CG C 13.322 -13.793 -24.231 1.00 . A A . 48 LYS CG 1 1
3 3196 1 1 47 LYS H H 10.077 -15.118 -22.194 1.00 . A A . 48 LYS H 1 1
3 3197 1 1 47 LYS HA H 12.440 -16.373 -23.338 1.00 . A A . 48 LYS HA 1 1
3 3198 1 1 47 LYS HB2 H 11.445 -14.670 -24.690 1.00 . A A . 48 LYS HB2 1 1
3 3199 1 1 47 LYS HB3 H 11.410 -13.536 -23.345 1.00 . A A . 48 LYS HB3 1 1
3 3200 1 1 47 LYS HD2 H 13.084 -13.929 -26.345 1.00 . A A . 48 LYS HD2 1 1
3 3201 1 1 47 LYS HD3 H 12.446 -12.446 -25.632 1.00 . A A . 48 LYS HD3 1 1
3 3202 1 1 47 LYS HE2 H 14.490 -11.421 -25.601 1.00 . A A . 48 LYS HE2 1 1
3 3203 1 1 47 LYS HE3 H 15.372 -12.940 -25.454 1.00 . A A . 48 LYS HE3 1 1
3 3204 1 1 47 LYS HG2 H 13.640 -13.047 -23.518 1.00 . A A . 48 LYS HG2 1 1
3 3205 1 1 47 LYS HG3 H 14.037 -14.603 -24.250 1.00 . A A . 48 LYS HG3 1 1
3 3206 1 1 47 LYS HZ1 H 14.424 -13.290 -27.855 1.00 . A A . 48 LYS HZ1 1 1
3 3207 1 1 47 LYS HZ2 H 15.837 -12.395 -27.601 1.00 . A A . 48 LYS HZ2 1 1
3 3208 1 1 47 LYS HZ3 H 14.366 -11.599 -27.856 1.00 . A A . 48 LYS HZ3 1 1
3 3209 1 1 47 LYS N N 10.740 -15.833 -22.300 1.00 . A A . 48 LYS N 1 1
3 3210 1 1 47 LYS NZ N 14.814 -12.430 -27.419 1.00 . A A . 48 LYS NZ 1 1
3 3211 1 1 47 LYS O O 14.217 -15.424 -21.767 1.00 . A A . 48 LYS O 1 1
3 3212 1 1 48 ALA C C 13.677 -15.377 -18.648 1.00 . A A . 49 ALA C 1 1
3 3213 1 1 48 ALA CA C 13.291 -14.159 -19.482 1.00 . A A . 49 ALA CA 1 1
3 3214 1 1 48 ALA CB C 12.542 -13.148 -18.627 1.00 . A A . 49 ALA CB 1 1
3 3215 1 1 48 ALA H H 11.523 -14.355 -20.628 1.00 . A A . 49 ALA H 1 1
3 3216 1 1 48 ALA HA H 14.191 -13.687 -19.849 1.00 . A A . 49 ALA HA 1 1
3 3217 1 1 48 ALA HB1 H 12.569 -13.462 -17.593 1.00 . A A . 49 ALA HB1 1 1
3 3218 1 1 48 ALA HB2 H 13.009 -12.180 -18.722 1.00 . A A . 49 ALA HB2 1 1
3 3219 1 1 48 ALA HB3 H 11.516 -13.088 -18.958 1.00 . A A . 49 ALA HB3 1 1
3 3220 1 1 48 ALA N N 12.484 -14.546 -20.632 1.00 . A A . 49 ALA N 1 1
3 3221 1 1 48 ALA O O 12.956 -16.374 -18.616 1.00 . A A . 49 ALA O 1 1
3 3222 1 1 49 LYS C C 15.127 -16.057 -15.661 1.00 . A A . 50 LYS C 1 1
3 3223 1 1 49 LYS CA C 15.303 -16.383 -17.141 1.00 . A A . 50 LYS CA 1 1
3 3224 1 1 49 LYS CB C 16.776 -16.668 -17.440 1.00 . A A . 50 LYS CB 1 1
3 3225 1 1 49 LYS CD C 18.114 -17.626 -19.338 1.00 . A A . 50 LYS CD 1 1
3 3226 1 1 49 LYS CE C 19.080 -18.800 -19.390 1.00 . A A . 50 LYS CE 1 1
3 3227 1 1 49 LYS CG C 16.993 -17.870 -18.343 1.00 . A A . 50 LYS CG 1 1
3 3228 1 1 49 LYS H H 15.352 -14.468 -18.042 1.00 . A A . 50 LYS H 1 1
3 3229 1 1 49 LYS HA H 14.721 -17.261 -17.375 1.00 . A A . 50 LYS HA 1 1
3 3230 1 1 49 LYS HB2 H 17.208 -15.802 -17.920 1.00 . A A . 50 LYS HB2 1 1
3 3231 1 1 49 LYS HB3 H 17.292 -16.847 -16.508 1.00 . A A . 50 LYS HB3 1 1
3 3232 1 1 49 LYS HD2 H 17.687 -17.482 -20.320 1.00 . A A . 50 LYS HD2 1 1
3 3233 1 1 49 LYS HD3 H 18.656 -16.737 -19.046 1.00 . A A . 50 LYS HD3 1 1
3 3234 1 1 49 LYS HE2 H 18.518 -19.716 -19.291 1.00 . A A . 50 LYS HE2 1 1
3 3235 1 1 49 LYS HE3 H 19.587 -18.790 -20.343 1.00 . A A . 50 LYS HE3 1 1
3 3236 1 1 49 LYS HG2 H 17.247 -18.725 -17.734 1.00 . A A . 50 LYS HG2 1 1
3 3237 1 1 49 LYS HG3 H 16.079 -18.071 -18.885 1.00 . A A . 50 LYS HG3 1 1
3 3238 1 1 49 LYS HZ1 H 20.319 -19.690 -17.964 1.00 . A A . 50 LYS HZ1 1 1
3 3239 1 1 49 LYS HZ2 H 19.725 -18.174 -17.504 1.00 . A A . 50 LYS HZ2 1 1
3 3240 1 1 49 LYS HZ3 H 20.964 -18.285 -18.651 1.00 . A A . 50 LYS HZ3 1 1
3 3241 1 1 49 LYS N N 14.820 -15.289 -17.976 1.00 . A A . 50 LYS N 1 1
3 3242 1 1 49 LYS NZ N 20.093 -18.732 -18.301 1.00 . A A . 50 LYS NZ 1 1
3 3243 1 1 49 LYS O O 15.034 -16.954 -14.823 1.00 . A A . 50 LYS O 1 1
3 3244 1 1 50 THR C C 14.098 -13.038 -13.898 1.00 . A A . 51 THR C 1 1
3 3245 1 1 50 THR CA C 14.917 -14.321 -13.968 1.00 . A A . 51 THR CA 1 1
3 3246 1 1 50 THR CB C 16.279 -14.085 -13.287 1.00 . A A . 51 THR CB 1 1
3 3247 1 1 50 THR CG2 C 17.135 -15.342 -13.339 1.00 . A A . 51 THR CG2 1 1
3 3248 1 1 50 THR H H 15.162 -14.098 -16.058 1.00 . A A . 51 THR H 1 1
3 3249 1 1 50 THR HA H 14.398 -15.099 -13.426 1.00 . A A . 51 THR HA 1 1
3 3250 1 1 50 THR HB H 16.107 -13.827 -12.252 1.00 . A A . 51 THR HB 1 1
3 3251 1 1 50 THR HG1 H 17.168 -12.325 -13.283 1.00 . A A . 51 THR HG1 1 1
3 3252 1 1 50 THR HG21 H 16.601 -16.160 -12.879 1.00 . A A . 51 THR HG21 1 1
3 3253 1 1 50 THR HG22 H 18.058 -15.170 -12.806 1.00 . A A . 51 THR HG22 1 1
3 3254 1 1 50 THR HG23 H 17.352 -15.586 -14.367 1.00 . A A . 51 THR HG23 1 1
3 3255 1 1 50 THR N N 15.082 -14.766 -15.346 1.00 . A A . 51 THR N 1 1
3 3256 1 1 50 THR O O 13.866 -12.382 -14.914 1.00 . A A . 51 THR O 1 1
3 3257 1 1 50 THR OG1 O 16.967 -13.006 -13.929 1.00 . A A . 51 THR OG1 1 1
3 3258 1 1 51 ARG C C 13.573 -10.258 -13.078 1.00 . A A . 52 ARG C 1 1
3 3259 1 1 51 ARG CA C 12.868 -11.478 -12.492 1.00 . A A . 52 ARG CA 1 1
3 3260 1 1 51 ARG CB C 12.602 -11.260 -11.002 1.00 . A A . 52 ARG CB 1 1
3 3261 1 1 51 ARG CD C 13.572 -10.790 -8.732 1.00 . A A . 52 ARG CD 1 1
3 3262 1 1 51 ARG CG C 13.817 -10.768 -10.232 1.00 . A A . 52 ARG CG 1 1
3 3263 1 1 51 ARG CZ C 14.909 -10.682 -6.671 1.00 . A A . 52 ARG CZ 1 1
3 3264 1 1 51 ARG H H 13.879 -13.247 -11.922 1.00 . A A . 52 ARG H 1 1
3 3265 1 1 51 ARG HA H 11.925 -11.613 -13.001 1.00 . A A . 52 ARG HA 1 1
3 3266 1 1 51 ARG HB2 H 11.814 -10.529 -10.892 1.00 . A A . 52 ARG HB2 1 1
3 3267 1 1 51 ARG HB3 H 12.280 -12.193 -10.566 1.00 . A A . 52 ARG HB3 1 1
3 3268 1 1 51 ARG HD2 H 12.806 -10.067 -8.495 1.00 . A A . 52 ARG HD2 1 1
3 3269 1 1 51 ARG HD3 H 13.236 -11.776 -8.450 1.00 . A A . 52 ARG HD3 1 1
3 3270 1 1 51 ARG HE H 15.528 -10.066 -8.465 1.00 . A A . 52 ARG HE 1 1
3 3271 1 1 51 ARG HG2 H 14.658 -11.408 -10.458 1.00 . A A . 52 ARG HG2 1 1
3 3272 1 1 51 ARG HG3 H 14.040 -9.757 -10.538 1.00 . A A . 52 ARG HG3 1 1
3 3273 1 1 51 ARG HH11 H 13.061 -11.465 -6.445 1.00 . A A . 52 ARG HH11 1 1
3 3274 1 1 51 ARG HH12 H 14.014 -11.384 -5.001 1.00 . A A . 52 ARG HH12 1 1
3 3275 1 1 51 ARG HH21 H 16.792 -9.954 -6.570 1.00 . A A . 52 ARG HH21 1 1
3 3276 1 1 51 ARG HH22 H 16.136 -10.523 -5.072 1.00 . A A . 52 ARG HH22 1 1
3 3277 1 1 51 ARG N N 13.662 -12.684 -12.694 1.00 . A A . 52 ARG N 1 1
3 3278 1 1 51 ARG NE N 14.779 -10.465 -7.975 1.00 . A A . 52 ARG NE 1 1
3 3279 1 1 51 ARG NH1 N 13.913 -11.221 -5.982 1.00 . A A . 52 ARG NH1 1 1
3 3280 1 1 51 ARG NH2 N 16.039 -10.360 -6.054 1.00 . A A . 52 ARG NH2 1 1
3 3281 1 1 51 ARG O O 12.928 -9.291 -13.482 1.00 . A A . 52 ARG O 1 1
3 3282 1 1 52 ASP C C 15.580 -9.153 -15.178 1.00 . A A . 53 ASP C 1 1
3 3283 1 1 52 ASP CA C 15.692 -9.212 -13.658 1.00 . A A . 53 ASP CA 1 1
3 3284 1 1 52 ASP CB C 17.158 -9.364 -13.248 1.00 . A A . 53 ASP CB 1 1
3 3285 1 1 52 ASP CG C 17.943 -8.079 -13.418 1.00 . A A . 53 ASP CG 1 1
3 3286 1 1 52 ASP H H 15.356 -11.111 -12.784 1.00 . A A . 53 ASP H 1 1
3 3287 1 1 52 ASP HA H 15.306 -8.293 -13.245 1.00 . A A . 53 ASP HA 1 1
3 3288 1 1 52 ASP HB2 H 17.206 -9.658 -12.209 1.00 . A A . 53 ASP HB2 1 1
3 3289 1 1 52 ASP HB3 H 17.618 -10.129 -13.856 1.00 . A A . 53 ASP HB3 1 1
3 3290 1 1 52 ASP N N 14.899 -10.312 -13.121 1.00 . A A . 53 ASP N 1 1
3 3291 1 1 52 ASP O O 15.328 -8.093 -15.750 1.00 . A A . 53 ASP O 1 1
3 3292 1 1 52 ASP OD1 O 17.427 -7.011 -13.024 1.00 . A A . 53 ASP OD1 1 1
3 3293 1 1 52 ASP OD2 O 19.074 -8.140 -13.943 1.00 . A A . 53 ASP OD2 1 1
3 3294 1 1 53 GLU C C 14.379 -9.788 -17.786 1.00 . A A . 54 GLU C 1 1
3 3295 1 1 53 GLU CA C 15.693 -10.375 -17.280 1.00 . A A . 54 GLU CA 1 1
3 3296 1 1 53 GLU CB C 15.829 -11.827 -17.744 1.00 . A A . 54 GLU CB 1 1
3 3297 1 1 53 GLU CD C 16.815 -13.256 -19.578 1.00 . A A . 54 GLU CD 1 1
3 3298 1 1 53 GLU CG C 16.094 -11.967 -19.233 1.00 . A A . 54 GLU CG 1 1
3 3299 1 1 53 GLU H H 15.970 -11.110 -15.314 1.00 . A A . 54 GLU H 1 1
3 3300 1 1 53 GLU HA H 16.511 -9.799 -17.686 1.00 . A A . 54 GLU HA 1 1
3 3301 1 1 53 GLU HB2 H 16.645 -12.289 -17.208 1.00 . A A . 54 GLU HB2 1 1
3 3302 1 1 53 GLU HB3 H 14.914 -12.353 -17.511 1.00 . A A . 54 GLU HB3 1 1
3 3303 1 1 53 GLU HG2 H 15.150 -11.950 -19.757 1.00 . A A . 54 GLU HG2 1 1
3 3304 1 1 53 GLU HG3 H 16.700 -11.135 -19.558 1.00 . A A . 54 GLU HG3 1 1
3 3305 1 1 53 GLU N N 15.771 -10.298 -15.825 1.00 . A A . 54 GLU N 1 1
3 3306 1 1 53 GLU O O 14.369 -8.926 -18.664 1.00 . A A . 54 GLU O 1 1
3 3307 1 1 53 GLU OE1 O 17.802 -13.586 -18.888 1.00 . A A . 54 GLU OE1 1 1
3 3308 1 1 53 GLU OE2 O 16.393 -13.934 -20.539 1.00 . A A . 54 GLU OE2 1 1
3 3309 1 1 54 TYR C C 11.801 -8.296 -17.338 1.00 . A A . 55 TYR C 1 1
3 3310 1 1 54 TYR CA C 11.951 -9.788 -17.622 1.00 . A A . 55 TYR CA 1 1
3 3311 1 1 54 TYR CB C 10.863 -10.570 -16.885 1.00 . A A . 55 TYR CB 1 1
3 3312 1 1 54 TYR CD1 C 8.738 -10.271 -18.216 1.00 . A A . 55 TYR CD1 1 1
3 3313 1 1 54 TYR CD2 C 8.901 -9.188 -16.099 1.00 . A A . 55 TYR CD2 1 1
3 3314 1 1 54 TYR CE1 C 7.470 -9.750 -18.390 1.00 . A A . 55 TYR CE1 1 1
3 3315 1 1 54 TYR CE2 C 7.633 -8.664 -16.264 1.00 . A A . 55 TYR CE2 1 1
3 3316 1 1 54 TYR CG C 9.475 -9.999 -17.070 1.00 . A A . 55 TYR CG 1 1
3 3317 1 1 54 TYR CZ C 6.922 -8.948 -17.411 1.00 . A A . 55 TYR CZ 1 1
3 3318 1 1 54 TYR H H 13.344 -10.950 -16.531 1.00 . A A . 55 TYR H 1 1
3 3319 1 1 54 TYR HA H 11.843 -9.954 -18.683 1.00 . A A . 55 TYR HA 1 1
3 3320 1 1 54 TYR HB2 H 10.853 -11.587 -17.246 1.00 . A A . 55 TYR HB2 1 1
3 3321 1 1 54 TYR HB3 H 11.083 -10.571 -15.827 1.00 . A A . 55 TYR HB3 1 1
3 3322 1 1 54 TYR HD1 H 9.170 -10.900 -18.981 1.00 . A A . 55 TYR HD1 1 1
3 3323 1 1 54 TYR HD2 H 9.460 -8.968 -15.201 1.00 . A A . 55 TYR HD2 1 1
3 3324 1 1 54 TYR HE1 H 6.913 -9.972 -19.288 1.00 . A A . 55 TYR HE1 1 1
3 3325 1 1 54 TYR HE2 H 7.204 -8.036 -15.497 1.00 . A A . 55 TYR HE2 1 1
3 3326 1 1 54 TYR HH H 5.290 -8.748 -18.407 1.00 . A A . 55 TYR HH 1 1
3 3327 1 1 54 TYR N N 13.272 -10.263 -17.226 1.00 . A A . 55 TYR N 1 1
3 3328 1 1 54 TYR O O 11.553 -7.502 -18.246 1.00 . A A . 55 TYR O 1 1
3 3329 1 1 54 TYR OH O 5.659 -8.429 -17.580 1.00 . A A . 55 TYR OH 1 1
3 3330 1 1 55 LEU C C 12.711 -5.631 -16.539 1.00 . A A . 56 LEU C 1 1
3 3331 1 1 55 LEU CA C 11.836 -6.526 -15.668 1.00 . A A . 56 LEU CA 1 1
3 3332 1 1 55 LEU CB C 12.228 -6.367 -14.198 1.00 . A A . 56 LEU CB 1 1
3 3333 1 1 55 LEU CD1 C 11.711 -7.198 -11.890 1.00 . A A . 56 LEU CD1 1 1
3 3334 1 1 55 LEU CD2 C 10.335 -5.366 -12.893 1.00 . A A . 56 LEU CD2 1 1
3 3335 1 1 55 LEU CG C 11.123 -6.637 -13.176 1.00 . A A . 56 LEU CG 1 1
3 3336 1 1 55 LEU H H 12.150 -8.601 -15.394 1.00 . A A . 56 LEU H 1 1
3 3337 1 1 55 LEU HA H 10.805 -6.231 -15.791 1.00 . A A . 56 LEU HA 1 1
3 3338 1 1 55 LEU HB2 H 13.039 -7.049 -13.996 1.00 . A A . 56 LEU HB2 1 1
3 3339 1 1 55 LEU HB3 H 12.570 -5.352 -14.056 1.00 . A A . 56 LEU HB3 1 1
3 3340 1 1 55 LEU HD11 H 11.180 -6.790 -11.043 1.00 . A A . 56 LEU HD11 1 1
3 3341 1 1 55 LEU HD12 H 12.755 -6.930 -11.825 1.00 . A A . 56 LEU HD12 1 1
3 3342 1 1 55 LEU HD13 H 11.615 -8.274 -11.891 1.00 . A A . 56 LEU HD13 1 1
3 3343 1 1 55 LEU HD21 H 10.386 -5.138 -11.839 1.00 . A A . 56 LEU HD21 1 1
3 3344 1 1 55 LEU HD22 H 9.304 -5.510 -13.181 1.00 . A A . 56 LEU HD22 1 1
3 3345 1 1 55 LEU HD23 H 10.756 -4.548 -13.459 1.00 . A A . 56 LEU HD23 1 1
3 3346 1 1 55 LEU HG H 10.440 -7.372 -13.579 1.00 . A A . 56 LEU HG 1 1
3 3347 1 1 55 LEU N N 11.954 -7.923 -16.073 1.00 . A A . 56 LEU N 1 1
3 3348 1 1 55 LEU O O 12.390 -4.465 -16.768 1.00 . A A . 56 LEU O 1 1
3 3349 1 1 56 SER C C 14.169 -5.259 -19.273 1.00 . A A . 57 SER C 1 1
3 3350 1 1 56 SER CA C 14.740 -5.437 -17.869 1.00 . A A . 57 SER CA 1 1
3 3351 1 1 56 SER CB C 16.092 -6.151 -17.943 1.00 . A A . 57 SER CB 1 1
3 3352 1 1 56 SER H H 14.019 -7.120 -16.806 1.00 . A A . 57 SER H 1 1
3 3353 1 1 56 SER HA H 14.881 -4.463 -17.425 1.00 . A A . 57 SER HA 1 1
3 3354 1 1 56 SER HB2 H 16.422 -6.394 -16.945 1.00 . A A . 57 SER HB2 1 1
3 3355 1 1 56 SER HB3 H 15.985 -7.059 -18.519 1.00 . A A . 57 SER HB3 1 1
3 3356 1 1 56 SER HG H 16.930 -5.327 -19.510 1.00 . A A . 57 SER HG 1 1
3 3357 1 1 56 SER N N 13.818 -6.185 -17.024 1.00 . A A . 57 SER N 1 1
3 3358 1 1 56 SER O O 14.043 -4.138 -19.767 1.00 . A A . 57 SER O 1 1
3 3359 1 1 56 SER OG O 17.069 -5.331 -18.560 1.00 . A A . 57 SER OG 1 1
3 3360 1 1 57 LEU C C 11.971 -5.538 -21.291 1.00 . A A . 58 LEU C 1 1
3 3361 1 1 57 LEU CA C 13.267 -6.342 -21.257 1.00 . A A . 58 LEU CA 1 1
3 3362 1 1 57 LEU CB C 13.011 -7.765 -21.757 1.00 . A A . 58 LEU CB 1 1
3 3363 1 1 57 LEU CD1 C 13.878 -9.958 -22.607 1.00 . A A . 58 LEU CD1 1 1
3 3364 1 1 57 LEU CD2 C 15.326 -7.920 -22.707 1.00 . A A . 58 LEU CD2 1 1
3 3365 1 1 57 LEU CG C 14.246 -8.651 -21.922 1.00 . A A . 58 LEU CG 1 1
3 3366 1 1 57 LEU H H 13.950 -7.236 -19.465 1.00 . A A . 58 LEU H 1 1
3 3367 1 1 57 LEU HA H 13.989 -5.866 -21.904 1.00 . A A . 58 LEU HA 1 1
3 3368 1 1 57 LEU HB2 H 12.349 -8.248 -21.055 1.00 . A A . 58 LEU HB2 1 1
3 3369 1 1 57 LEU HB3 H 12.523 -7.694 -22.719 1.00 . A A . 58 LEU HB3 1 1
3 3370 1 1 57 LEU HD11 H 14.567 -10.146 -23.416 1.00 . A A . 58 LEU HD11 1 1
3 3371 1 1 57 LEU HD12 H 12.874 -9.889 -22.998 1.00 . A A . 58 LEU HD12 1 1
3 3372 1 1 57 LEU HD13 H 13.931 -10.766 -21.892 1.00 . A A . 58 LEU HD13 1 1
3 3373 1 1 57 LEU HD21 H 15.925 -8.638 -23.247 1.00 . A A . 58 LEU HD21 1 1
3 3374 1 1 57 LEU HD22 H 15.955 -7.367 -22.024 1.00 . A A . 58 LEU HD22 1 1
3 3375 1 1 57 LEU HD23 H 14.864 -7.239 -23.405 1.00 . A A . 58 LEU HD23 1 1
3 3376 1 1 57 LEU HG H 14.644 -8.888 -20.944 1.00 . A A . 58 LEU HG 1 1
3 3377 1 1 57 LEU N N 13.825 -6.373 -19.910 1.00 . A A . 58 LEU N 1 1
3 3378 1 1 57 LEU O O 11.697 -4.822 -22.255 1.00 . A A . 58 LEU O 1 1
3 3379 1 1 58 VAL C C 10.136 -3.434 -20.108 1.00 . A A . 59 VAL C 1 1
3 3380 1 1 58 VAL CA C 9.911 -4.942 -20.139 1.00 . A A . 59 VAL CA 1 1
3 3381 1 1 58 VAL CB C 9.121 -5.359 -18.885 1.00 . A A . 59 VAL CB 1 1
3 3382 1 1 58 VAL CG1 C 7.835 -4.555 -18.772 1.00 . A A . 59 VAL CG1 1 1
3 3383 1 1 58 VAL CG2 C 8.826 -6.851 -18.913 1.00 . A A . 59 VAL CG2 1 1
3 3384 1 1 58 VAL H H 11.449 -6.246 -19.496 1.00 . A A . 59 VAL H 1 1
3 3385 1 1 58 VAL HA H 9.322 -5.190 -21.010 1.00 . A A . 59 VAL HA 1 1
3 3386 1 1 58 VAL HB H 9.727 -5.149 -18.016 1.00 . A A . 59 VAL HB 1 1
3 3387 1 1 58 VAL HG11 H 7.608 -4.104 -19.727 1.00 . A A . 59 VAL HG11 1 1
3 3388 1 1 58 VAL HG12 H 7.025 -5.208 -18.480 1.00 . A A . 59 VAL HG12 1 1
3 3389 1 1 58 VAL HG13 H 7.958 -3.780 -18.030 1.00 . A A . 59 VAL HG13 1 1
3 3390 1 1 58 VAL HG21 H 9.045 -7.278 -17.946 1.00 . A A . 59 VAL HG21 1 1
3 3391 1 1 58 VAL HG22 H 7.783 -7.008 -19.147 1.00 . A A . 59 VAL HG22 1 1
3 3392 1 1 58 VAL HG23 H 9.439 -7.325 -19.664 1.00 . A A . 59 VAL HG23 1 1
3 3393 1 1 58 VAL N N 11.177 -5.660 -20.232 1.00 . A A . 59 VAL N 1 1
3 3394 1 1 58 VAL O O 9.608 -2.700 -20.942 1.00 . A A . 59 VAL O 1 1
3 3395 1 1 59 ALA C C 11.668 -0.959 -20.328 1.00 . A A . 60 ALA C 1 1
3 3396 1 1 59 ALA CA C 11.220 -1.559 -19.000 1.00 . A A . 60 ALA CA 1 1
3 3397 1 1 59 ALA CB C 12.285 -1.344 -17.935 1.00 . A A . 60 ALA CB 1 1
3 3398 1 1 59 ALA H H 11.315 -3.614 -18.503 1.00 . A A . 60 ALA H 1 1
3 3399 1 1 59 ALA HA H 10.317 -1.059 -18.677 1.00 . A A . 60 ALA HA 1 1
3 3400 1 1 59 ALA HB1 H 12.918 -2.218 -17.878 1.00 . A A . 60 ALA HB1 1 1
3 3401 1 1 59 ALA HB2 H 12.883 -0.482 -18.192 1.00 . A A . 60 ALA HB2 1 1
3 3402 1 1 59 ALA HB3 H 11.810 -1.180 -16.979 1.00 . A A . 60 ALA HB3 1 1
3 3403 1 1 59 ALA N N 10.923 -2.979 -19.139 1.00 . A A . 60 ALA N 1 1
3 3404 1 1 59 ALA O O 11.089 0.016 -20.806 1.00 . A A . 60 ALA O 1 1
3 3405 1 1 60 ARG C C 12.113 -0.910 -23.217 1.00 . A A . 61 ARG C 1 1
3 3406 1 1 60 ARG CA C 13.231 -1.069 -22.190 1.00 . A A . 61 ARG CA 1 1
3 3407 1 1 60 ARG CB C 14.292 -2.034 -22.722 1.00 . A A . 61 ARG CB 1 1
3 3408 1 1 60 ARG CD C 16.750 -2.401 -22.349 1.00 . A A . 61 ARG CD 1 1
3 3409 1 1 60 ARG CG C 15.681 -1.423 -22.812 1.00 . A A . 61 ARG CG 1 1
3 3410 1 1 60 ARG CZ C 19.009 -2.330 -21.383 1.00 . A A . 61 ARG CZ 1 1
3 3411 1 1 60 ARG H H 13.123 -2.321 -20.487 1.00 . A A . 61 ARG H 1 1
3 3412 1 1 60 ARG HA H 13.686 -0.105 -22.020 1.00 . A A . 61 ARG HA 1 1
3 3413 1 1 60 ARG HB2 H 14.342 -2.892 -22.068 1.00 . A A . 61 ARG HB2 1 1
3 3414 1 1 60 ARG HB3 H 14.001 -2.361 -23.709 1.00 . A A . 61 ARG HB3 1 1
3 3415 1 1 60 ARG HD2 H 16.312 -3.082 -21.635 1.00 . A A . 61 ARG HD2 1 1
3 3416 1 1 60 ARG HD3 H 17.105 -2.956 -23.205 1.00 . A A . 61 ARG HD3 1 1
3 3417 1 1 60 ARG HE H 17.791 -0.760 -21.548 1.00 . A A . 61 ARG HE 1 1
3 3418 1 1 60 ARG HG2 H 15.878 -1.150 -23.838 1.00 . A A . 61 ARG HG2 1 1
3 3419 1 1 60 ARG HG3 H 15.717 -0.542 -22.189 1.00 . A A . 61 ARG HG3 1 1
3 3420 1 1 60 ARG HH11 H 18.420 -4.149 -22.035 1.00 . A A . 61 ARG HH11 1 1
3 3421 1 1 60 ARG HH12 H 20.010 -4.086 -21.351 1.00 . A A . 61 ARG HH12 1 1
3 3422 1 1 60 ARG HH21 H 19.884 -0.663 -20.646 1.00 . A A . 61 ARG HH21 1 1
3 3423 1 1 60 ARG HH22 H 20.842 -2.103 -20.561 1.00 . A A . 61 ARG HH22 1 1
3 3424 1 1 60 ARG N N 12.703 -1.547 -20.918 1.00 . A A . 61 ARG N 1 1
3 3425 1 1 60 ARG NE N 17.880 -1.719 -21.723 1.00 . A A . 61 ARG NE 1 1
3 3426 1 1 60 ARG NH1 N 19.158 -3.628 -21.607 1.00 . A A . 61 ARG NH1 1 1
3 3427 1 1 60 ARG NH2 N 19.992 -1.642 -20.817 1.00 . A A . 61 ARG NH2 1 1
3 3428 1 1 60 ARG O O 12.044 0.096 -23.925 1.00 . A A . 61 ARG O 1 1
3 3429 1 1 61 LEU C C 9.232 -0.668 -23.982 1.00 . A A . 62 LEU C 1 1
3 3430 1 1 61 LEU CA C 10.124 -1.879 -24.232 1.00 . A A . 62 LEU CA 1 1
3 3431 1 1 61 LEU CB C 9.302 -3.164 -24.118 1.00 . A A . 62 LEU CB 1 1
3 3432 1 1 61 LEU CD1 C 7.951 -4.537 -25.722 1.00 . A A . 62 LEU CD1 1 1
3 3433 1 1 61 LEU CD2 C 6.799 -3.042 -24.081 1.00 . A A . 62 LEU CD2 1 1
3 3434 1 1 61 LEU CG C 8.027 -3.223 -24.960 1.00 . A A . 62 LEU CG 1 1
3 3435 1 1 61 LEU H H 11.346 -2.683 -22.702 1.00 . A A . 62 LEU H 1 1
3 3436 1 1 61 LEU HA H 10.533 -1.810 -25.229 1.00 . A A . 62 LEU HA 1 1
3 3437 1 1 61 LEU HB2 H 9.933 -3.988 -24.417 1.00 . A A . 62 LEU HB2 1 1
3 3438 1 1 61 LEU HB3 H 9.021 -3.286 -23.082 1.00 . A A . 62 LEU HB3 1 1
3 3439 1 1 61 LEU HD11 H 6.927 -4.728 -26.007 1.00 . A A . 62 LEU HD11 1 1
3 3440 1 1 61 LEU HD12 H 8.306 -5.339 -25.093 1.00 . A A . 62 LEU HD12 1 1
3 3441 1 1 61 LEU HD13 H 8.566 -4.475 -26.608 1.00 . A A . 62 LEU HD13 1 1
3 3442 1 1 61 LEU HD21 H 6.753 -2.020 -23.734 1.00 . A A . 62 LEU HD21 1 1
3 3443 1 1 61 LEU HD22 H 6.862 -3.707 -23.232 1.00 . A A . 62 LEU HD22 1 1
3 3444 1 1 61 LEU HD23 H 5.911 -3.268 -24.652 1.00 . A A . 62 LEU HD23 1 1
3 3445 1 1 61 LEU HG H 8.044 -2.419 -25.683 1.00 . A A . 62 LEU HG 1 1
3 3446 1 1 61 LEU N N 11.239 -1.908 -23.292 1.00 . A A . 62 LEU N 1 1
3 3447 1 1 61 LEU O O 8.958 0.113 -24.894 1.00 . A A . 62 LEU O 1 1
3 3448 1 1 62 ILE C C 8.605 1.936 -22.656 1.00 . A A . 63 ILE C 1 1
3 3449 1 1 62 ILE CA C 7.924 0.601 -22.370 1.00 . A A . 63 ILE CA 1 1
3 3450 1 1 62 ILE CB C 7.538 0.545 -20.880 1.00 . A A . 63 ILE CB 1 1
3 3451 1 1 62 ILE CD1 C 6.198 -0.790 -19.177 1.00 . A A . 63 ILE CD1 1 1
3 3452 1 1 62 ILE CG1 C 6.508 -0.561 -20.639 1.00 . A A . 63 ILE CG1 1 1
3 3453 1 1 62 ILE CG2 C 6.995 1.890 -20.422 1.00 . A A . 63 ILE CG2 1 1
3 3454 1 1 62 ILE H H 9.035 -1.172 -22.057 1.00 . A A . 63 ILE H 1 1
3 3455 1 1 62 ILE HA H 7.020 0.537 -22.958 1.00 . A A . 63 ILE HA 1 1
3 3456 1 1 62 ILE HB H 8.427 0.329 -20.308 1.00 . A A . 63 ILE HB 1 1
3 3457 1 1 62 ILE HD11 H 5.594 0.024 -18.804 1.00 . A A . 63 ILE HD11 1 1
3 3458 1 1 62 ILE HD12 H 5.661 -1.719 -19.063 1.00 . A A . 63 ILE HD12 1 1
3 3459 1 1 62 ILE HD13 H 7.121 -0.837 -18.616 1.00 . A A . 63 ILE HD13 1 1
3 3460 1 1 62 ILE HG12 H 5.587 -0.300 -21.136 1.00 . A A . 63 ILE HG12 1 1
3 3461 1 1 62 ILE HG13 H 6.883 -1.487 -21.049 1.00 . A A . 63 ILE HG13 1 1
3 3462 1 1 62 ILE HG21 H 6.210 1.734 -19.697 1.00 . A A . 63 ILE HG21 1 1
3 3463 1 1 62 ILE HG22 H 7.791 2.464 -19.971 1.00 . A A . 63 ILE HG22 1 1
3 3464 1 1 62 ILE HG23 H 6.600 2.427 -21.271 1.00 . A A . 63 ILE HG23 1 1
3 3465 1 1 62 ILE N N 8.783 -0.517 -22.740 1.00 . A A . 63 ILE N 1 1
3 3466 1 1 62 ILE O O 8.020 2.820 -23.282 1.00 . A A . 63 ILE O 1 1
3 3467 1 1 63 ILE C C 10.700 3.639 -23.890 1.00 . A A . 64 ILE C 1 1
3 3468 1 1 63 ILE CA C 10.605 3.297 -22.406 1.00 . A A . 64 ILE CA 1 1
3 3469 1 1 63 ILE CB C 12.027 3.183 -21.826 1.00 . A A . 64 ILE CB 1 1
3 3470 1 1 63 ILE CD1 C 12.877 2.009 -19.733 1.00 . A A . 64 ILE CD1 1 1
3 3471 1 1 63 ILE CG1 C 11.972 3.081 -20.300 1.00 . A A . 64 ILE CG1 1 1
3 3472 1 1 63 ILE CG2 C 12.871 4.375 -22.252 1.00 . A A . 64 ILE CG2 1 1
3 3473 1 1 63 ILE H H 10.256 1.331 -21.705 1.00 . A A . 64 ILE H 1 1
3 3474 1 1 63 ILE HA H 10.093 4.100 -21.895 1.00 . A A . 64 ILE HA 1 1
3 3475 1 1 63 ILE HB H 12.484 2.289 -22.223 1.00 . A A . 64 ILE HB 1 1
3 3476 1 1 63 ILE HD11 H 12.331 1.422 -19.010 1.00 . A A . 64 ILE HD11 1 1
3 3477 1 1 63 ILE HD12 H 13.223 1.370 -20.531 1.00 . A A . 64 ILE HD12 1 1
3 3478 1 1 63 ILE HD13 H 13.726 2.473 -19.251 1.00 . A A . 64 ILE HD13 1 1
3 3479 1 1 63 ILE HG12 H 12.268 4.025 -19.871 1.00 . A A . 64 ILE HG12 1 1
3 3480 1 1 63 ILE HG13 H 10.960 2.854 -19.999 1.00 . A A . 64 ILE HG13 1 1
3 3481 1 1 63 ILE HG21 H 13.183 4.247 -23.278 1.00 . A A . 64 ILE HG21 1 1
3 3482 1 1 63 ILE HG22 H 12.287 5.278 -22.164 1.00 . A A . 64 ILE HG22 1 1
3 3483 1 1 63 ILE HG23 H 13.742 4.445 -21.618 1.00 . A A . 64 ILE HG23 1 1
3 3484 1 1 63 ILE N N 9.844 2.072 -22.197 1.00 . A A . 64 ILE N 1 1
3 3485 1 1 63 ILE O O 10.477 4.782 -24.290 1.00 . A A . 64 ILE O 1 1
3 3486 1 1 64 HIS C C 9.846 3.356 -26.732 1.00 . A A . 65 HIS C 1 1
3 3487 1 1 64 HIS CA C 11.152 2.833 -26.142 1.00 . A A . 65 HIS CA 1 1
3 3488 1 1 64 HIS CB C 11.543 1.521 -26.823 1.00 . A A . 65 HIS CB 1 1
3 3489 1 1 64 HIS CD2 C 12.845 2.679 -28.744 1.00 . A A . 65 HIS CD2 1 1
3 3490 1 1 64 HIS CE1 C 14.388 1.151 -29.051 1.00 . A A . 65 HIS CE1 1 1
3 3491 1 1 64 HIS CG C 12.611 1.680 -27.861 1.00 . A A . 65 HIS CG 1 1
3 3492 1 1 64 HIS H H 11.195 1.751 -24.323 1.00 . A A . 65 HIS H 1 1
3 3493 1 1 64 HIS HA H 11.928 3.563 -26.314 1.00 . A A . 65 HIS HA 1 1
3 3494 1 1 64 HIS HB2 H 11.907 0.830 -26.076 1.00 . A A . 65 HIS HB2 1 1
3 3495 1 1 64 HIS HB3 H 10.672 1.098 -27.303 1.00 . A A . 65 HIS HB3 1 1
3 3496 1 1 64 HIS HD1 H 13.696 -0.106 -27.594 1.00 . A A . 65 HIS HD1 1 1
3 3497 1 1 64 HIS HD2 H 12.267 3.585 -28.856 1.00 . A A . 65 HIS HD2 1 1
3 3498 1 1 64 HIS HE1 H 15.245 0.620 -29.437 1.00 . A A . 65 HIS HE1 1 1
3 3499 1 1 64 HIS N N 11.030 2.639 -24.701 1.00 . A A . 65 HIS N 1 1
3 3500 1 1 64 HIS ND1 N 13.594 0.738 -28.080 1.00 . A A . 65 HIS ND1 1 1
3 3501 1 1 64 HIS NE2 N 13.955 2.326 -29.472 1.00 . A A . 65 HIS NE2 1 1
3 3502 1 1 64 HIS O O 9.852 4.148 -27.674 1.00 . A A . 65 HIS O 1 1
3 3503 1 1 65 PHE C C 7.171 4.802 -26.332 1.00 . A A . 66 PHE C 1 1
3 3504 1 1 65 PHE CA C 7.413 3.328 -26.644 1.00 . A A . 66 PHE CA 1 1
3 3505 1 1 65 PHE CB C 6.319 2.473 -26.002 1.00 . A A . 66 PHE CB 1 1
3 3506 1 1 65 PHE CD1 C 5.624 1.260 -28.086 1.00 . A A . 66 PHE CD1 1 1
3 3507 1 1 65 PHE CD2 C 6.144 -0.026 -26.146 1.00 . A A . 66 PHE CD2 1 1
3 3508 1 1 65 PHE CE1 C 5.351 0.100 -28.786 1.00 . A A . 66 PHE CE1 1 1
3 3509 1 1 65 PHE CE2 C 5.873 -1.189 -26.842 1.00 . A A . 66 PHE CE2 1 1
3 3510 1 1 65 PHE CG C 6.023 1.210 -26.760 1.00 . A A . 66 PHE CG 1 1
3 3511 1 1 65 PHE CZ C 5.475 -1.126 -28.163 1.00 . A A . 66 PHE CZ 1 1
3 3512 1 1 65 PHE H H 8.787 2.276 -25.424 1.00 . A A . 66 PHE H 1 1
3 3513 1 1 65 PHE HA H 7.386 3.190 -27.713 1.00 . A A . 66 PHE HA 1 1
3 3514 1 1 65 PHE HB2 H 6.627 2.196 -25.005 1.00 . A A . 66 PHE HB2 1 1
3 3515 1 1 65 PHE HB3 H 5.408 3.050 -25.946 1.00 . A A . 66 PHE HB3 1 1
3 3516 1 1 65 PHE HD1 H 5.526 2.219 -28.574 1.00 . A A . 66 PHE HD1 1 1
3 3517 1 1 65 PHE HD2 H 6.454 -0.077 -25.113 1.00 . A A . 66 PHE HD2 1 1
3 3518 1 1 65 PHE HE1 H 5.040 0.153 -29.819 1.00 . A A . 66 PHE HE1 1 1
3 3519 1 1 65 PHE HE2 H 5.970 -2.147 -26.352 1.00 . A A . 66 PHE HE2 1 1
3 3520 1 1 65 PHE HZ H 5.263 -2.033 -28.709 1.00 . A A . 66 PHE HZ 1 1
3 3521 1 1 65 PHE N N 8.727 2.907 -26.172 1.00 . A A . 66 PHE N 1 1
3 3522 1 1 65 PHE O O 6.710 5.560 -27.186 1.00 . A A . 66 PHE O 1 1
3 3523 1 1 66 ARG C C 8.122 7.533 -25.543 1.00 . A A . 67 ARG C 1 1
3 3524 1 1 66 ARG CA C 7.299 6.583 -24.678 1.00 . A A . 67 ARG CA 1 1
3 3525 1 1 66 ARG CB C 7.692 6.743 -23.209 1.00 . A A . 67 ARG CB 1 1
3 3526 1 1 66 ARG CD C 7.511 5.409 -21.087 1.00 . A A . 67 ARG CD 1 1
3 3527 1 1 66 ARG CG C 6.752 6.036 -22.246 1.00 . A A . 67 ARG CG 1 1
3 3528 1 1 66 ARG CZ C 6.411 6.489 -19.171 1.00 . A A . 67 ARG CZ 1 1
3 3529 1 1 66 ARG H H 7.848 4.550 -24.468 1.00 . A A . 67 ARG H 1 1
3 3530 1 1 66 ARG HA H 6.253 6.827 -24.791 1.00 . A A . 67 ARG HA 1 1
3 3531 1 1 66 ARG HB2 H 8.685 6.341 -23.067 1.00 . A A . 67 ARG HB2 1 1
3 3532 1 1 66 ARG HB3 H 7.700 7.794 -22.963 1.00 . A A . 67 ARG HB3 1 1
3 3533 1 1 66 ARG HD2 H 7.051 4.462 -20.844 1.00 . A A . 67 ARG HD2 1 1
3 3534 1 1 66 ARG HD3 H 8.534 5.245 -21.390 1.00 . A A . 67 ARG HD3 1 1
3 3535 1 1 66 ARG HE H 8.342 6.680 -19.634 1.00 . A A . 67 ARG HE 1 1
3 3536 1 1 66 ARG HG2 H 6.047 6.754 -21.853 1.00 . A A . 67 ARG HG2 1 1
3 3537 1 1 66 ARG HG3 H 6.221 5.262 -22.779 1.00 . A A . 67 ARG HG3 1 1
3 3538 1 1 66 ARG HH11 H 5.201 5.340 -20.309 1.00 . A A . 67 ARG HH11 1 1
3 3539 1 1 66 ARG HH12 H 4.439 6.107 -18.955 1.00 . A A . 67 ARG HH12 1 1
3 3540 1 1 66 ARG HH21 H 7.350 7.695 -17.849 1.00 . A A . 67 ARG HH21 1 1
3 3541 1 1 66 ARG HH22 H 5.662 7.447 -17.557 1.00 . A A . 67 ARG HH22 1 1
3 3542 1 1 66 ARG N N 7.484 5.201 -25.104 1.00 . A A . 67 ARG N 1 1
3 3543 1 1 66 ARG NE N 7.498 6.259 -19.900 1.00 . A A . 67 ARG NE 1 1
3 3544 1 1 66 ARG NH1 N 5.255 5.933 -19.506 1.00 . A A . 67 ARG NH1 1 1
3 3545 1 1 66 ARG NH2 N 6.480 7.275 -18.104 1.00 . A A . 67 ARG NH2 1 1
3 3546 1 1 66 ARG O O 7.691 8.646 -25.844 1.00 . A A . 67 ARG O 1 1
3 3547 1 1 67 ASP C C 9.605 8.087 -28.163 1.00 . A A . 68 ASP C 1 1
3 3548 1 1 67 ASP CA C 10.193 7.896 -26.768 1.00 . A A . 68 ASP CA 1 1
3 3549 1 1 67 ASP CB C 11.573 7.244 -26.868 1.00 . A A . 68 ASP CB 1 1
3 3550 1 1 67 ASP CG C 12.510 8.009 -27.782 1.00 . A A . 68 ASP CG 1 1
3 3551 1 1 67 ASP H H 9.598 6.190 -25.665 1.00 . A A . 68 ASP H 1 1
3 3552 1 1 67 ASP HA H 10.295 8.863 -26.299 1.00 . A A . 68 ASP HA 1 1
3 3553 1 1 67 ASP HB2 H 12.016 7.202 -25.884 1.00 . A A . 68 ASP HB2 1 1
3 3554 1 1 67 ASP HB3 H 11.463 6.241 -27.253 1.00 . A A . 68 ASP HB3 1 1
3 3555 1 1 67 ASP N N 9.309 7.086 -25.938 1.00 . A A . 68 ASP N 1 1
3 3556 1 1 67 ASP O O 9.527 9.208 -28.666 1.00 . A A . 68 ASP O 1 1
3 3557 1 1 67 ASP OD1 O 12.287 9.222 -27.979 1.00 . A A . 68 ASP OD1 1 1
3 3558 1 1 67 ASP OD2 O 13.466 7.395 -28.302 1.00 . A A . 68 ASP OD2 1 1
3 3559 1 1 68 ILE C C 7.484 8.055 -30.191 1.00 . A A . 69 ILE C 1 1
3 3560 1 1 68 ILE CA C 8.613 7.032 -30.118 1.00 . A A . 69 ILE CA 1 1
3 3561 1 1 68 ILE CB C 8.071 5.655 -30.544 1.00 . A A . 69 ILE CB 1 1
3 3562 1 1 68 ILE CD1 C 8.736 3.225 -30.183 1.00 . A A . 69 ILE CD1 1 1
3 3563 1 1 68 ILE CG1 C 9.196 4.618 -30.549 1.00 . A A . 69 ILE CG1 1 1
3 3564 1 1 68 ILE CG2 C 7.419 5.744 -31.916 1.00 . A A . 69 ILE CG2 1 1
3 3565 1 1 68 ILE H H 9.282 6.121 -28.328 1.00 . A A . 69 ILE H 1 1
3 3566 1 1 68 ILE HA H 9.391 7.320 -30.809 1.00 . A A . 69 ILE HA 1 1
3 3567 1 1 68 ILE HB H 7.317 5.353 -29.833 1.00 . A A . 69 ILE HB 1 1
3 3568 1 1 68 ILE HD11 H 8.674 2.620 -31.076 1.00 . A A . 69 ILE HD11 1 1
3 3569 1 1 68 ILE HD12 H 9.441 2.781 -29.496 1.00 . A A . 69 ILE HD12 1 1
3 3570 1 1 68 ILE HD13 H 7.763 3.278 -29.717 1.00 . A A . 69 ILE HD13 1 1
3 3571 1 1 68 ILE HG12 H 9.633 4.575 -31.534 1.00 . A A . 69 ILE HG12 1 1
3 3572 1 1 68 ILE HG13 H 9.953 4.917 -29.837 1.00 . A A . 69 ILE HG13 1 1
3 3573 1 1 68 ILE HG21 H 7.438 4.772 -32.387 1.00 . A A . 69 ILE HG21 1 1
3 3574 1 1 68 ILE HG22 H 6.396 6.070 -31.808 1.00 . A A . 69 ILE HG22 1 1
3 3575 1 1 68 ILE HG23 H 7.961 6.450 -32.527 1.00 . A A . 69 ILE HG23 1 1
3 3576 1 1 68 ILE N N 9.193 6.985 -28.781 1.00 . A A . 69 ILE N 1 1
3 3577 1 1 68 ILE O O 7.413 8.851 -31.128 1.00 . A A . 69 ILE O 1 1
3 3578 1 1 69 HIS C C 5.967 10.400 -29.090 1.00 . A A . 70 HIS C 1 1
3 3579 1 1 69 HIS CA C 5.478 8.956 -29.146 1.00 . A A . 70 HIS CA 1 1
3 3580 1 1 69 HIS CB C 4.596 8.656 -27.934 1.00 . A A . 70 HIS CB 1 1
3 3581 1 1 69 HIS CD2 C 2.338 9.213 -29.082 1.00 . A A . 70 HIS CD2 1 1
3 3582 1 1 69 HIS CE1 C 1.374 10.249 -27.407 1.00 . A A . 70 HIS CE1 1 1
3 3583 1 1 69 HIS CG C 3.211 9.214 -28.047 1.00 . A A . 70 HIS CG 1 1
3 3584 1 1 69 HIS H H 6.713 7.371 -28.478 1.00 . A A . 70 HIS H 1 1
3 3585 1 1 69 HIS HA H 4.897 8.820 -30.045 1.00 . A A . 70 HIS HA 1 1
3 3586 1 1 69 HIS HB2 H 4.513 7.585 -27.814 1.00 . A A . 70 HIS HB2 1 1
3 3587 1 1 69 HIS HB3 H 5.054 9.077 -27.050 1.00 . A A . 70 HIS HB3 1 1
3 3588 1 1 69 HIS HD1 H 2.954 10.036 -26.124 1.00 . A A . 70 HIS HD1 1 1
3 3589 1 1 69 HIS HD2 H 2.502 8.782 -30.059 1.00 . A A . 70 HIS HD2 1 1
3 3590 1 1 69 HIS HE1 H 0.652 10.783 -26.808 1.00 . A A . 70 HIS HE1 1 1
3 3591 1 1 69 HIS N N 6.603 8.028 -29.196 1.00 . A A . 70 HIS N 1 1
3 3592 1 1 69 HIS ND1 N 2.578 9.872 -27.014 1.00 . A A . 70 HIS ND1 1 1
3 3593 1 1 69 HIS NE2 N 1.204 9.861 -28.658 1.00 . A A . 70 HIS NE2 1 1
3 3594 1 1 69 HIS O O 5.634 11.212 -29.952 1.00 . A A . 70 HIS O 1 1
3 3595 1 1 70 ASN C C 8.015 12.520 -29.160 1.00 . A A . 71 ASN C 1 1
3 3596 1 1 70 ASN CA C 7.290 12.060 -27.899 1.00 . A A . 71 ASN CA 1 1
3 3597 1 1 70 ASN CB C 8.244 12.107 -26.703 1.00 . A A . 71 ASN CB 1 1
3 3598 1 1 70 ASN CG C 7.730 12.998 -25.589 1.00 . A A . 71 ASN CG 1 1
3 3599 1 1 70 ASN H H 6.987 10.022 -27.412 1.00 . A A . 71 ASN H 1 1
3 3600 1 1 70 ASN HA H 6.460 12.724 -27.712 1.00 . A A . 71 ASN HA 1 1
3 3601 1 1 70 ASN HB2 H 8.368 11.108 -26.310 1.00 . A A . 71 ASN HB2 1 1
3 3602 1 1 70 ASN HB3 H 9.202 12.483 -27.028 1.00 . A A . 71 ASN HB3 1 1
3 3603 1 1 70 ASN HD21 H 7.727 14.566 -26.812 1.00 . A A . 71 ASN HD21 1 1
3 3604 1 1 70 ASN HD22 H 7.202 14.874 -25.195 1.00 . A A . 71 ASN HD22 1 1
3 3605 1 1 70 ASN N N 6.757 10.713 -28.068 1.00 . A A . 71 ASN N 1 1
3 3606 1 1 70 ASN ND2 N 7.533 14.275 -25.896 1.00 . A A . 71 ASN ND2 1 1
3 3607 1 1 70 ASN O O 8.031 13.709 -29.481 1.00 . A A . 71 ASN O 1 1
3 3608 1 1 70 ASN OD1 O 7.513 12.544 -24.465 1.00 . A A . 71 ASN OD1 1 1
3 3609 1 1 71 LYS C C 10.528 12.789 -30.815 1.00 . A A . 72 LYS C 1 1
3 3610 1 1 71 LYS CA C 9.339 11.878 -31.099 1.00 . A A . 72 LYS CA 1 1
3 3611 1 1 71 LYS CB C 8.406 12.541 -32.115 1.00 . A A . 72 LYS CB 1 1
3 3612 1 1 71 LYS CD C 7.997 13.211 -34.501 1.00 . A A . 72 LYS CD 1 1
3 3613 1 1 71 LYS CE C 6.593 12.625 -34.514 1.00 . A A . 72 LYS CE 1 1
3 3614 1 1 71 LYS CG C 8.906 12.456 -33.546 1.00 . A A . 72 LYS CG 1 1
3 3615 1 1 71 LYS H H 8.565 10.642 -29.564 1.00 . A A . 72 LYS H 1 1
3 3616 1 1 71 LYS HA H 9.702 10.948 -31.510 1.00 . A A . 72 LYS HA 1 1
3 3617 1 1 71 LYS HB2 H 7.439 12.062 -32.064 1.00 . A A . 72 LYS HB2 1 1
3 3618 1 1 71 LYS HB3 H 8.295 13.584 -31.856 1.00 . A A . 72 LYS HB3 1 1
3 3619 1 1 71 LYS HD2 H 7.941 14.243 -34.190 1.00 . A A . 72 LYS HD2 1 1
3 3620 1 1 71 LYS HD3 H 8.411 13.155 -35.498 1.00 . A A . 72 LYS HD3 1 1
3 3621 1 1 71 LYS HE2 H 6.287 12.482 -35.539 1.00 . A A . 72 LYS HE2 1 1
3 3622 1 1 71 LYS HE3 H 6.611 11.671 -34.008 1.00 . A A . 72 LYS HE3 1 1
3 3623 1 1 71 LYS HG2 H 9.897 12.882 -33.598 1.00 . A A . 72 LYS HG2 1 1
3 3624 1 1 71 LYS HG3 H 8.943 11.417 -33.844 1.00 . A A . 72 LYS HG3 1 1
3 3625 1 1 71 LYS HZ1 H 5.144 13.007 -33.060 1.00 . A A . 72 LYS HZ1 1 1
3 3626 1 1 71 LYS HZ2 H 4.892 13.836 -34.512 1.00 . A A . 72 LYS HZ2 1 1
3 3627 1 1 71 LYS HZ3 H 6.099 14.350 -33.444 1.00 . A A . 72 LYS HZ3 1 1
3 3628 1 1 71 LYS N N 8.613 11.572 -29.872 1.00 . A A . 72 LYS N 1 1
3 3629 1 1 71 LYS NZ N 5.614 13.517 -33.835 1.00 . A A . 72 LYS NZ 1 1
3 3630 1 1 71 LYS O O 10.447 14.006 -30.985 1.00 . A A . 72 LYS O 1 1
3 3631 1 1 72 LYS C C 13.234 13.846 -31.248 1.00 . A A . 73 LYS C 1 1
3 3632 1 1 72 LYS CA C 12.843 12.950 -30.077 1.00 . A A . 73 LYS CA 1 1
3 3633 1 1 72 LYS CB C 13.994 11.998 -29.743 1.00 . A A . 73 LYS CB 1 1
3 3634 1 1 72 LYS CD C 15.038 11.758 -27.471 1.00 . A A . 73 LYS CD 1 1
3 3635 1 1 72 LYS CE C 16.435 11.744 -26.870 1.00 . A A . 73 LYS CE 1 1
3 3636 1 1 72 LYS CG C 14.990 12.574 -28.751 1.00 . A A . 73 LYS CG 1 1
3 3637 1 1 72 LYS H H 11.638 11.219 -30.266 1.00 . A A . 73 LYS H 1 1
3 3638 1 1 72 LYS HA H 12.638 13.569 -29.217 1.00 . A A . 73 LYS HA 1 1
3 3639 1 1 72 LYS HB2 H 13.585 11.091 -29.324 1.00 . A A . 73 LYS HB2 1 1
3 3640 1 1 72 LYS HB3 H 14.523 11.758 -30.654 1.00 . A A . 73 LYS HB3 1 1
3 3641 1 1 72 LYS HD2 H 14.355 12.188 -26.754 1.00 . A A . 73 LYS HD2 1 1
3 3642 1 1 72 LYS HD3 H 14.740 10.742 -27.690 1.00 . A A . 73 LYS HD3 1 1
3 3643 1 1 72 LYS HE2 H 16.483 10.970 -26.120 1.00 . A A . 73 LYS HE2 1 1
3 3644 1 1 72 LYS HE3 H 17.148 11.531 -27.654 1.00 . A A . 73 LYS HE3 1 1
3 3645 1 1 72 LYS HG2 H 15.972 12.576 -29.201 1.00 . A A . 73 LYS HG2 1 1
3 3646 1 1 72 LYS HG3 H 14.701 13.587 -28.511 1.00 . A A . 73 LYS HG3 1 1
3 3647 1 1 72 LYS HZ1 H 16.022 13.349 -25.598 1.00 . A A . 73 LYS HZ1 1 1
3 3648 1 1 72 LYS HZ2 H 16.905 13.777 -26.976 1.00 . A A . 73 LYS HZ2 1 1
3 3649 1 1 72 LYS HZ3 H 17.667 12.963 -25.703 1.00 . A A . 73 LYS HZ3 1 1
3 3650 1 1 72 LYS N N 11.634 12.193 -30.382 1.00 . A A . 73 LYS N 1 1
3 3651 1 1 72 LYS NZ N 16.782 13.050 -26.243 1.00 . A A . 73 LYS NZ 1 1
3 3652 1 1 72 LYS O O 13.785 14.930 -31.055 1.00 . A A . 73 LYS O 1 1
3 3653 1 1 73 SER C C 12.472 15.448 -33.713 1.00 . A A . 74 SER C 1 1
3 3654 1 1 73 SER CA C 13.267 14.147 -33.663 1.00 . A A . 74 SER CA 1 1
3 3655 1 1 73 SER CB C 12.979 13.312 -34.912 1.00 . A A . 74 SER CB 1 1
3 3656 1 1 73 SER H H 12.504 12.516 -32.550 1.00 . A A . 74 SER H 1 1
3 3657 1 1 73 SER HA H 14.320 14.383 -33.633 1.00 . A A . 74 SER HA 1 1
3 3658 1 1 73 SER HB2 H 12.538 12.372 -34.620 1.00 . A A . 74 SER HB2 1 1
3 3659 1 1 73 SER HB3 H 12.293 13.849 -35.551 1.00 . A A . 74 SER HB3 1 1
3 3660 1 1 73 SER HG H 14.830 12.683 -35.046 1.00 . A A . 74 SER HG 1 1
3 3661 1 1 73 SER N N 12.943 13.387 -32.461 1.00 . A A . 74 SER N 1 1
3 3662 1 1 73 SER O O 11.370 15.535 -33.173 1.00 . A A . 74 SER O 1 1
3 3663 1 1 73 SER OG O 14.169 13.052 -35.637 1.00 . A A . 74 SER OG 1 1
3 3664 1 1 74 GLN C C 12.304 18.189 -35.946 1.00 . A A . 75 GLN C 1 1
3 3665 1 1 74 GLN CA C 12.387 17.754 -34.487 1.00 . A A . 75 GLN CA 1 1
3 3666 1 1 74 GLN CB C 13.139 18.806 -33.671 1.00 . A A . 75 GLN CB 1 1
3 3667 1 1 74 GLN CD C 12.926 20.594 -31.898 1.00 . A A . 75 GLN CD 1 1
3 3668 1 1 74 GLN CG C 12.370 19.299 -32.455 1.00 . A A . 75 GLN CG 1 1
3 3669 1 1 74 GLN H H 13.921 16.325 -34.775 1.00 . A A . 75 GLN H 1 1
3 3670 1 1 74 GLN HA H 11.385 17.658 -34.096 1.00 . A A . 75 GLN HA 1 1
3 3671 1 1 74 GLN HB2 H 14.073 18.382 -33.332 1.00 . A A . 75 GLN HB2 1 1
3 3672 1 1 74 GLN HB3 H 13.348 19.655 -34.305 1.00 . A A . 75 GLN HB3 1 1
3 3673 1 1 74 GLN HE21 H 11.572 21.640 -32.910 1.00 . A A . 75 GLN HE21 1 1
3 3674 1 1 74 GLN HE22 H 12.667 22.565 -31.946 1.00 . A A . 75 GLN HE22 1 1
3 3675 1 1 74 GLN HG2 H 11.340 19.460 -32.738 1.00 . A A . 75 GLN HG2 1 1
3 3676 1 1 74 GLN HG3 H 12.417 18.543 -31.686 1.00 . A A . 75 GLN HG3 1 1
3 3677 1 1 74 GLN N N 13.041 16.457 -34.366 1.00 . A A . 75 GLN N 1 1
3 3678 1 1 74 GLN NE2 N 12.329 21.713 -32.291 1.00 . A A . 75 GLN NE2 1 1
3 3679 1 1 74 GLN O O 12.819 17.512 -36.835 1.00 . A A . 75 GLN O 1 1
3 3680 1 1 74 GLN OE1 O 13.883 20.590 -31.123 1.00 . A A . 75 GLN OE1 1 1
3 3681 1 1 75 ALA C C 12.857 19.987 -38.223 1.00 . A A . 76 ALA C 1 1
3 3682 1 1 75 ALA CA C 11.502 19.847 -37.537 1.00 . A A . 76 ALA CA 1 1
3 3683 1 1 75 ALA CB C 10.783 21.187 -37.505 1.00 . A A . 76 ALA CB 1 1
3 3684 1 1 75 ALA H H 11.262 19.816 -35.434 1.00 . A A . 76 ALA H 1 1
3 3685 1 1 75 ALA HA H 10.895 19.153 -38.099 1.00 . A A . 76 ALA HA 1 1
3 3686 1 1 75 ALA HB1 H 9.912 21.113 -36.870 1.00 . A A . 76 ALA HB1 1 1
3 3687 1 1 75 ALA HB2 H 11.449 21.944 -37.118 1.00 . A A . 76 ALA HB2 1 1
3 3688 1 1 75 ALA HB3 H 10.477 21.455 -38.506 1.00 . A A . 76 ALA HB3 1 1
3 3689 1 1 75 ALA N N 11.651 19.321 -36.185 1.00 . A A . 76 ALA N 1 1
3 3690 1 1 75 ALA O O 12.971 19.802 -39.435 1.00 . A A . 76 ALA O 1 1
3 3691 1 1 76 SER C C 15.685 19.225 -38.703 1.00 . A A . 77 SER C 1 1
3 3692 1 1 76 SER CA C 15.227 20.485 -37.976 1.00 . A A . 77 SER CA 1 1
3 3693 1 1 76 SER CB C 16.206 20.823 -36.850 1.00 . A A . 77 SER CB 1 1
3 3694 1 1 76 SER H H 13.725 20.450 -36.483 1.00 . A A . 77 SER H 1 1
3 3695 1 1 76 SER HA H 15.204 21.304 -38.679 1.00 . A A . 77 SER HA 1 1
3 3696 1 1 76 SER HB2 H 15.711 20.705 -35.898 1.00 . A A . 77 SER HB2 1 1
3 3697 1 1 76 SER HB3 H 17.053 20.153 -36.900 1.00 . A A . 77 SER HB3 1 1
3 3698 1 1 76 SER HG H 17.627 22.156 -37.054 1.00 . A A . 77 SER HG 1 1
3 3699 1 1 76 SER N N 13.880 20.316 -37.442 1.00 . A A . 77 SER N 1 1
3 3700 1 1 76 SER O O 16.075 18.239 -38.076 1.00 . A A . 77 SER O 1 1
3 3701 1 1 76 SER OG O 16.671 22.156 -36.961 1.00 . A A . 77 SER OG 1 1
3 3702 1 1 77 VAL C C 17.250 18.477 -41.712 1.00 . A A . 78 VAL C 1 1
3 3703 1 1 77 VAL CA C 16.046 18.127 -40.845 1.00 . A A . 78 VAL CA 1 1
3 3704 1 1 77 VAL CB C 14.899 17.642 -41.752 1.00 . A A . 78 VAL CB 1 1
3 3705 1 1 77 VAL CG1 C 14.540 18.709 -42.775 1.00 . A A . 78 VAL CG1 1 1
3 3706 1 1 77 VAL CG2 C 15.278 16.339 -42.440 1.00 . A A . 78 VAL CG2 1 1
3 3707 1 1 77 VAL H H 15.315 20.078 -40.473 1.00 . A A . 78 VAL H 1 1
3 3708 1 1 77 VAL HA H 16.316 17.319 -40.180 1.00 . A A . 78 VAL HA 1 1
3 3709 1 1 77 VAL HB H 14.031 17.460 -41.135 1.00 . A A . 78 VAL HB 1 1
3 3710 1 1 77 VAL HG11 H 15.416 18.963 -43.353 1.00 . A A . 78 VAL HG11 1 1
3 3711 1 1 77 VAL HG12 H 13.769 18.334 -43.432 1.00 . A A . 78 VAL HG12 1 1
3 3712 1 1 77 VAL HG13 H 14.180 19.590 -42.264 1.00 . A A . 78 VAL HG13 1 1
3 3713 1 1 77 VAL HG21 H 16.181 15.948 -41.996 1.00 . A A . 78 VAL HG21 1 1
3 3714 1 1 77 VAL HG22 H 14.478 15.622 -42.319 1.00 . A A . 78 VAL HG22 1 1
3 3715 1 1 77 VAL HG23 H 15.442 16.521 -43.491 1.00 . A A . 78 VAL HG23 1 1
3 3716 1 1 77 VAL N N 15.635 19.264 -40.031 1.00 . A A . 78 VAL N 1 1
3 3717 1 1 77 VAL O O 18.237 17.742 -41.749 1.00 . A A . 78 VAL O 1 1
4 3718 1 1 1 GLY C C -0.414 -1.066 -4.915 1.00 . A A . 2 GLY C 1 1
4 3719 1 1 1 GLY CA C -1.633 -0.744 -5.755 1.00 . A A . 2 GLY CA 1 1
4 3720 1 1 1 GLY H1 H -1.948 -0.152 -7.764 1.00 . A A . 2 GLY H1 1 1
4 3721 1 1 1 GLY HA2 H -2.255 -0.045 -5.217 1.00 . A A . 2 GLY HA2 1 1
4 3722 1 1 1 GLY HA3 H -2.192 -1.654 -5.920 1.00 . A A . 2 GLY HA3 1 1
4 3723 1 1 1 GLY N N -1.285 -0.169 -7.041 1.00 . A A . 2 GLY N 1 1
4 3724 1 1 1 GLY O O -0.429 -0.897 -3.696 1.00 . A A . 2 GLY O 1 1
4 3725 1 1 2 ALA C C 3.042 -1.017 -5.353 1.00 . A A . 3 ALA C 1 1
4 3726 1 1 2 ALA CA C 1.880 -1.879 -4.872 1.00 . A A . 3 ALA CA 1 1
4 3727 1 1 2 ALA CB C 2.199 -3.354 -5.065 1.00 . A A . 3 ALA CB 1 1
4 3728 1 1 2 ALA H H 0.598 -1.646 -6.539 1.00 . A A . 3 ALA H 1 1
4 3729 1 1 2 ALA HA H 1.728 -1.704 -3.816 1.00 . A A . 3 ALA HA 1 1
4 3730 1 1 2 ALA HB1 H 2.856 -3.471 -5.914 1.00 . A A . 3 ALA HB1 1 1
4 3731 1 1 2 ALA HB2 H 2.683 -3.736 -4.179 1.00 . A A . 3 ALA HB2 1 1
4 3732 1 1 2 ALA HB3 H 1.284 -3.900 -5.240 1.00 . A A . 3 ALA HB3 1 1
4 3733 1 1 2 ALA N N 0.646 -1.533 -5.567 1.00 . A A . 3 ALA N 1 1
4 3734 1 1 2 ALA O O 2.875 -0.164 -6.225 1.00 . A A . 3 ALA O 1 1
4 3735 1 1 3 MET C C 6.518 -1.420 -5.628 1.00 . A A . 4 MET C 1 1
4 3736 1 1 3 MET CA C 5.409 -0.488 -5.152 1.00 . A A . 4 MET CA 1 1
4 3737 1 1 3 MET CB C 5.900 0.346 -3.967 1.00 . A A . 4 MET CB 1 1
4 3738 1 1 3 MET CE C 6.200 4.472 -3.915 1.00 . A A . 4 MET CE 1 1
4 3739 1 1 3 MET CG C 6.362 1.741 -4.356 1.00 . A A . 4 MET CG 1 1
4 3740 1 1 3 MET H H 4.290 -1.937 -4.090 1.00 . A A . 4 MET H 1 1
4 3741 1 1 3 MET HA H 5.140 0.175 -5.960 1.00 . A A . 4 MET HA 1 1
4 3742 1 1 3 MET HB2 H 5.097 0.442 -3.252 1.00 . A A . 4 MET HB2 1 1
4 3743 1 1 3 MET HB3 H 6.728 -0.166 -3.500 1.00 . A A . 4 MET HB3 1 1
4 3744 1 1 3 MET HE1 H 6.935 4.426 -4.705 1.00 . A A . 4 MET HE1 1 1
4 3745 1 1 3 MET HE2 H 5.222 4.639 -4.342 1.00 . A A . 4 MET HE2 1 1
4 3746 1 1 3 MET HE3 H 6.443 5.283 -3.244 1.00 . A A . 4 MET HE3 1 1
4 3747 1 1 3 MET HG2 H 7.400 1.694 -4.650 1.00 . A A . 4 MET HG2 1 1
4 3748 1 1 3 MET HG3 H 5.769 2.081 -5.192 1.00 . A A . 4 MET HG3 1 1
4 3749 1 1 3 MET N N 4.219 -1.244 -4.780 1.00 . A A . 4 MET N 1 1
4 3750 1 1 3 MET O O 7.702 -1.119 -5.478 1.00 . A A . 4 MET O 1 1
4 3751 1 1 3 MET SD S 6.199 2.928 -3.008 1.00 . A A . 4 MET SD 1 1
4 3752 1 1 4 GLY C C 7.439 -4.572 -5.662 1.00 . A A . 5 GLY C 1 1
4 3753 1 1 4 GLY CA C 7.102 -3.512 -6.691 1.00 . A A . 5 GLY CA 1 1
4 3754 1 1 4 GLY H H 5.170 -2.741 -6.295 1.00 . A A . 5 GLY H 1 1
4 3755 1 1 4 GLY HA2 H 6.705 -3.994 -7.573 1.00 . A A . 5 GLY HA2 1 1
4 3756 1 1 4 GLY HA3 H 8.006 -2.985 -6.957 1.00 . A A . 5 GLY HA3 1 1
4 3757 1 1 4 GLY N N 6.127 -2.553 -6.203 1.00 . A A . 5 GLY N 1 1
4 3758 1 1 4 GLY O O 7.101 -4.434 -4.487 1.00 . A A . 5 GLY O 1 1
4 3759 1 1 5 GLN C C 9.929 -7.149 -5.459 1.00 . A A . 6 GLN C 1 1
4 3760 1 1 5 GLN CA C 8.486 -6.722 -5.212 1.00 . A A . 6 GLN CA 1 1
4 3761 1 1 5 GLN CB C 7.549 -7.916 -5.401 1.00 . A A . 6 GLN CB 1 1
4 3762 1 1 5 GLN CD C 5.335 -8.791 -4.555 1.00 . A A . 6 GLN CD 1 1
4 3763 1 1 5 GLN CG C 6.686 -8.211 -4.185 1.00 . A A . 6 GLN CG 1 1
4 3764 1 1 5 GLN H H 8.347 -5.685 -7.052 1.00 . A A . 6 GLN H 1 1
4 3765 1 1 5 GLN HA H 8.398 -6.365 -4.197 1.00 . A A . 6 GLN HA 1 1
4 3766 1 1 5 GLN HB2 H 6.897 -7.718 -6.239 1.00 . A A . 6 GLN HB2 1 1
4 3767 1 1 5 GLN HB3 H 8.141 -8.793 -5.616 1.00 . A A . 6 GLN HB3 1 1
4 3768 1 1 5 GLN HE21 H 5.488 -10.139 -3.102 1.00 . A A . 6 GLN HE21 1 1
4 3769 1 1 5 GLN HE22 H 4.042 -10.212 -4.045 1.00 . A A . 6 GLN HE22 1 1
4 3770 1 1 5 GLN HG2 H 7.203 -8.919 -3.555 1.00 . A A . 6 GLN HG2 1 1
4 3771 1 1 5 GLN HG3 H 6.529 -7.292 -3.640 1.00 . A A . 6 GLN HG3 1 1
4 3772 1 1 5 GLN N N 8.106 -5.633 -6.104 1.00 . A A . 6 GLN N 1 1
4 3773 1 1 5 GLN NE2 N 4.912 -9.819 -3.828 1.00 . A A . 6 GLN NE2 1 1
4 3774 1 1 5 GLN O O 10.636 -6.544 -6.264 1.00 . A A . 6 GLN O 1 1
4 3775 1 1 5 GLN OE1 O 4.678 -8.322 -5.485 1.00 . A A . 6 GLN OE1 1 1
4 3776 1 1 6 GLU C C 11.754 -10.219 -4.751 1.00 . A A . 7 GLU C 1 1
4 3777 1 1 6 GLU CA C 11.719 -8.702 -4.904 1.00 . A A . 7 GLU CA 1 1
4 3778 1 1 6 GLU CB C 12.641 -8.053 -3.869 1.00 . A A . 7 GLU CB 1 1
4 3779 1 1 6 GLU CD C 14.467 -6.318 -3.674 1.00 . A A . 7 GLU CD 1 1
4 3780 1 1 6 GLU CG C 13.111 -6.662 -4.260 1.00 . A A . 7 GLU CG 1 1
4 3781 1 1 6 GLU H H 9.748 -8.636 -4.134 1.00 . A A . 7 GLU H 1 1
4 3782 1 1 6 GLU HA H 12.066 -8.444 -5.893 1.00 . A A . 7 GLU HA 1 1
4 3783 1 1 6 GLU HB2 H 12.113 -7.981 -2.929 1.00 . A A . 7 GLU HB2 1 1
4 3784 1 1 6 GLU HB3 H 13.510 -8.679 -3.736 1.00 . A A . 7 GLU HB3 1 1
4 3785 1 1 6 GLU HG2 H 13.177 -6.607 -5.336 1.00 . A A . 7 GLU HG2 1 1
4 3786 1 1 6 GLU HG3 H 12.390 -5.939 -3.908 1.00 . A A . 7 GLU HG3 1 1
4 3787 1 1 6 GLU N N 10.359 -8.195 -4.760 1.00 . A A . 7 GLU N 1 1
4 3788 1 1 6 GLU O O 12.750 -10.788 -4.302 1.00 . A A . 7 GLU O 1 1
4 3789 1 1 6 GLU OE1 O 15.466 -6.947 -4.081 1.00 . A A . 7 GLU OE1 1 1
4 3790 1 1 6 GLU OE2 O 14.528 -5.420 -2.808 1.00 . A A . 7 GLU OE2 1 1
4 3791 1 1 7 THR C C 9.270 -12.830 -5.663 1.00 . A A . 8 THR C 1 1
4 3792 1 1 7 THR CA C 10.560 -12.322 -5.030 1.00 . A A . 8 THR CA 1 1
4 3793 1 1 7 THR CB C 10.620 -12.793 -3.565 1.00 . A A . 8 THR CB 1 1
4 3794 1 1 7 THR CG2 C 11.957 -13.453 -3.262 1.00 . A A . 8 THR CG2 1 1
4 3795 1 1 7 THR H H 9.897 -10.363 -5.477 1.00 . A A . 8 THR H 1 1
4 3796 1 1 7 THR HA H 11.401 -12.749 -5.558 1.00 . A A . 8 THR HA 1 1
4 3797 1 1 7 THR HB H 9.834 -13.516 -3.402 1.00 . A A . 8 THR HB 1 1
4 3798 1 1 7 THR HG1 H 9.545 -11.734 -2.295 1.00 . A A . 8 THR HG1 1 1
4 3799 1 1 7 THR HG21 H 12.330 -13.094 -2.314 1.00 . A A . 8 THR HG21 1 1
4 3800 1 1 7 THR HG22 H 12.663 -13.210 -4.042 1.00 . A A . 8 THR HG22 1 1
4 3801 1 1 7 THR HG23 H 11.827 -14.524 -3.215 1.00 . A A . 8 THR HG23 1 1
4 3802 1 1 7 THR N N 10.658 -10.871 -5.127 1.00 . A A . 8 THR N 1 1
4 3803 1 1 7 THR O O 8.299 -12.085 -5.799 1.00 . A A . 8 THR O 1 1
4 3804 1 1 7 THR OG1 O 10.421 -11.681 -2.684 1.00 . A A . 8 THR OG1 1 1
4 3805 1 1 8 ASP C C 7.610 -13.880 -7.850 1.00 . A A . 9 ASP C 1 1
4 3806 1 1 8 ASP CA C 8.093 -14.710 -6.665 1.00 . A A . 9 ASP CA 1 1
4 3807 1 1 8 ASP CB C 6.968 -14.857 -5.638 1.00 . A A . 9 ASP CB 1 1
4 3808 1 1 8 ASP CG C 7.489 -15.187 -4.253 1.00 . A A . 9 ASP CG 1 1
4 3809 1 1 8 ASP H H 10.070 -14.645 -5.912 1.00 . A A . 9 ASP H 1 1
4 3810 1 1 8 ASP HA H 8.375 -15.690 -7.019 1.00 . A A . 9 ASP HA 1 1
4 3811 1 1 8 ASP HB2 H 6.416 -13.930 -5.583 1.00 . A A . 9 ASP HB2 1 1
4 3812 1 1 8 ASP HB3 H 6.304 -15.649 -5.952 1.00 . A A . 9 ASP HB3 1 1
4 3813 1 1 8 ASP N N 9.266 -14.102 -6.047 1.00 . A A . 9 ASP N 1 1
4 3814 1 1 8 ASP O O 6.476 -13.402 -7.865 1.00 . A A . 9 ASP O 1 1
4 3815 1 1 8 ASP OD1 O 8.205 -16.200 -4.115 1.00 . A A . 9 ASP OD1 1 1
4 3816 1 1 8 ASP OD2 O 7.178 -14.433 -3.307 1.00 . A A . 9 ASP OD2 1 1
4 3817 1 1 9 TRP C C 7.265 -13.750 -10.977 1.00 . A A . 10 TRP C 1 1
4 3818 1 1 9 TRP CA C 8.142 -12.938 -10.030 1.00 . A A . 10 TRP CA 1 1
4 3819 1 1 9 TRP CB C 9.415 -12.491 -10.751 1.00 . A A . 10 TRP CB 1 1
4 3820 1 1 9 TRP CD1 C 10.653 -14.723 -10.985 1.00 . A A . 10 TRP CD1 1 1
4 3821 1 1 9 TRP CD2 C 10.263 -13.677 -12.927 1.00 . A A . 10 TRP CD2 1 1
4 3822 1 1 9 TRP CE2 C 10.944 -14.881 -13.194 1.00 . A A . 10 TRP CE2 1 1
4 3823 1 1 9 TRP CE3 C 9.910 -12.852 -13.998 1.00 . A A . 10 TRP CE3 1 1
4 3824 1 1 9 TRP CG C 10.087 -13.596 -11.509 1.00 . A A . 10 TRP CG 1 1
4 3825 1 1 9 TRP CH2 C 10.922 -14.449 -15.516 1.00 . A A . 10 TRP CH2 1 1
4 3826 1 1 9 TRP CZ2 C 11.279 -15.276 -14.486 1.00 . A A . 10 TRP CZ2 1 1
4 3827 1 1 9 TRP CZ3 C 10.244 -13.246 -15.280 1.00 . A A . 10 TRP CZ3 1 1
4 3828 1 1 9 TRP H H 9.369 -14.117 -8.770 1.00 . A A . 10 TRP H 1 1
4 3829 1 1 9 TRP HA H 7.594 -12.063 -9.711 1.00 . A A . 10 TRP HA 1 1
4 3830 1 1 9 TRP HB2 H 9.168 -11.708 -11.451 1.00 . A A . 10 TRP HB2 1 1
4 3831 1 1 9 TRP HB3 H 10.117 -12.110 -10.023 1.00 . A A . 10 TRP HB3 1 1
4 3832 1 1 9 TRP HD1 H 10.684 -14.954 -9.932 1.00 . A A . 10 TRP HD1 1 1
4 3833 1 1 9 TRP HE1 H 11.628 -16.359 -11.871 1.00 . A A . 10 TRP HE1 1 1
4 3834 1 1 9 TRP HE3 H 9.387 -11.921 -13.837 1.00 . A A . 10 TRP HE3 1 1
4 3835 1 1 9 TRP HH2 H 11.162 -14.716 -16.533 1.00 . A A . 10 TRP HH2 1 1
4 3836 1 1 9 TRP HZ2 H 11.801 -16.201 -14.684 1.00 . A A . 10 TRP HZ2 1 1
4 3837 1 1 9 TRP HZ3 H 9.980 -12.620 -16.121 1.00 . A A . 10 TRP HZ3 1 1
4 3838 1 1 9 TRP N N 8.479 -13.712 -8.840 1.00 . A A . 10 TRP N 1 1
4 3839 1 1 9 TRP NE1 N 11.172 -15.500 -11.993 1.00 . A A . 10 TRP NE1 1 1
4 3840 1 1 9 TRP O O 6.811 -13.244 -12.004 1.00 . A A . 10 TRP O 1 1
4 3841 1 1 10 ARG C C 4.738 -15.792 -11.044 1.00 . A A . 11 ARG C 1 1
4 3842 1 1 10 ARG CA C 6.207 -15.891 -11.444 1.00 . A A . 11 ARG CA 1 1
4 3843 1 1 10 ARG CB C 6.686 -17.338 -11.314 1.00 . A A . 11 ARG CB 1 1
4 3844 1 1 10 ARG CD C 8.316 -19.070 -12.127 1.00 . A A . 11 ARG CD 1 1
4 3845 1 1 10 ARG CG C 7.559 -17.796 -12.471 1.00 . A A . 11 ARG CG 1 1
4 3846 1 1 10 ARG CZ C 6.764 -20.925 -12.567 1.00 . A A . 11 ARG CZ 1 1
4 3847 1 1 10 ARG H H 7.419 -15.355 -9.794 1.00 . A A . 11 ARG H 1 1
4 3848 1 1 10 ARG HA H 6.309 -15.578 -12.473 1.00 . A A . 11 ARG HA 1 1
4 3849 1 1 10 ARG HB2 H 7.256 -17.435 -10.402 1.00 . A A . 11 ARG HB2 1 1
4 3850 1 1 10 ARG HB3 H 5.824 -17.986 -11.263 1.00 . A A . 11 ARG HB3 1 1
4 3851 1 1 10 ARG HD2 H 9.364 -18.918 -12.339 1.00 . A A . 11 ARG HD2 1 1
4 3852 1 1 10 ARG HD3 H 8.188 -19.275 -11.074 1.00 . A A . 11 ARG HD3 1 1
4 3853 1 1 10 ARG HE H 8.343 -20.468 -13.696 1.00 . A A . 11 ARG HE 1 1
4 3854 1 1 10 ARG HG2 H 6.932 -17.985 -13.330 1.00 . A A . 11 ARG HG2 1 1
4 3855 1 1 10 ARG HG3 H 8.269 -17.017 -12.705 1.00 . A A . 11 ARG HG3 1 1
4 3856 1 1 10 ARG HH11 H 6.338 -19.832 -10.922 1.00 . A A . 11 ARG HH11 1 1
4 3857 1 1 10 ARG HH12 H 5.251 -21.143 -11.244 1.00 . A A . 11 ARG HH12 1 1
4 3858 1 1 10 ARG HH21 H 6.920 -22.196 -14.130 1.00 . A A . 11 ARG HH21 1 1
4 3859 1 1 10 ARG HH22 H 5.584 -22.488 -13.069 1.00 . A A . 11 ARG HH22 1 1
4 3860 1 1 10 ARG N N 7.029 -15.009 -10.625 1.00 . A A . 11 ARG N 1 1
4 3861 1 1 10 ARG NE N 7.838 -20.215 -12.896 1.00 . A A . 11 ARG NE 1 1
4 3862 1 1 10 ARG NH1 N 6.060 -20.607 -11.489 1.00 . A A . 11 ARG NH1 1 1
4 3863 1 1 10 ARG NH2 N 6.392 -21.954 -13.317 1.00 . A A . 11 ARG NH2 1 1
4 3864 1 1 10 ARG O O 3.908 -16.586 -11.487 1.00 . A A . 11 ARG O 1 1
4 3865 1 1 11 SER C C 2.249 -13.810 -10.754 1.00 . A A . 12 SER C 1 1
4 3866 1 1 11 SER CA C 3.056 -14.612 -9.738 1.00 . A A . 12 SER CA 1 1
4 3867 1 1 11 SER CB C 3.053 -13.894 -8.387 1.00 . A A . 12 SER CB 1 1
4 3868 1 1 11 SER H H 5.130 -14.211 -9.884 1.00 . A A . 12 SER H 1 1
4 3869 1 1 11 SER HA H 2.601 -15.584 -9.620 1.00 . A A . 12 SER HA 1 1
4 3870 1 1 11 SER HB2 H 3.057 -14.626 -7.593 1.00 . A A . 12 SER HB2 1 1
4 3871 1 1 11 SER HB3 H 3.936 -13.275 -8.310 1.00 . A A . 12 SER HB3 1 1
4 3872 1 1 11 SER HG H 2.162 -12.151 -8.316 1.00 . A A . 12 SER HG 1 1
4 3873 1 1 11 SER N N 4.424 -14.812 -10.202 1.00 . A A . 12 SER N 1 1
4 3874 1 1 11 SER O O 2.772 -12.906 -11.407 1.00 . A A . 12 SER O 1 1
4 3875 1 1 11 SER OG O 1.906 -13.074 -8.248 1.00 . A A . 12 SER OG 1 1
4 3876 1 1 12 THR C C 0.064 -11.962 -11.555 1.00 . A A . 13 THR C 1 1
4 3877 1 1 12 THR CA C 0.089 -13.463 -11.822 1.00 . A A . 13 THR CA 1 1
4 3878 1 1 12 THR CB C -1.348 -14.010 -11.746 1.00 . A A . 13 THR CB 1 1
4 3879 1 1 12 THR CG2 C -2.120 -13.681 -13.014 1.00 . A A . 13 THR CG2 1 1
4 3880 1 1 12 THR H H 0.611 -14.878 -10.337 1.00 . A A . 13 THR H 1 1
4 3881 1 1 12 THR HA H 0.466 -13.635 -12.820 1.00 . A A . 13 THR HA 1 1
4 3882 1 1 12 THR HB H -1.849 -13.549 -10.907 1.00 . A A . 13 THR HB 1 1
4 3883 1 1 12 THR HG1 H -1.092 -15.861 -12.377 1.00 . A A . 13 THR HG1 1 1
4 3884 1 1 12 THR HG21 H -2.298 -12.617 -13.062 1.00 . A A . 13 THR HG21 1 1
4 3885 1 1 12 THR HG22 H -3.065 -14.204 -13.006 1.00 . A A . 13 THR HG22 1 1
4 3886 1 1 12 THR HG23 H -1.546 -13.989 -13.875 1.00 . A A . 13 THR HG23 1 1
4 3887 1 1 12 THR N N 0.970 -14.149 -10.885 1.00 . A A . 13 THR N 1 1
4 3888 1 1 12 THR O O 0.223 -11.156 -12.471 1.00 . A A . 13 THR O 1 1
4 3889 1 1 12 THR OG1 O -1.322 -15.429 -11.551 1.00 . A A . 13 THR OG1 1 1
4 3890 1 1 13 ALA C C 1.063 -9.448 -10.389 1.00 . A A . 14 ALA C 1 1
4 3891 1 1 13 ALA CA C -0.179 -10.189 -9.906 1.00 . A A . 14 ALA CA 1 1
4 3892 1 1 13 ALA CB C -0.318 -10.063 -8.396 1.00 . A A . 14 ALA CB 1 1
4 3893 1 1 13 ALA H H -0.256 -12.283 -9.608 1.00 . A A . 14 ALA H 1 1
4 3894 1 1 13 ALA HA H -1.052 -9.744 -10.361 1.00 . A A . 14 ALA HA 1 1
4 3895 1 1 13 ALA HB1 H -0.654 -9.066 -8.148 1.00 . A A . 14 ALA HB1 1 1
4 3896 1 1 13 ALA HB2 H -1.036 -10.785 -8.039 1.00 . A A . 14 ALA HB2 1 1
4 3897 1 1 13 ALA HB3 H 0.639 -10.246 -7.930 1.00 . A A . 14 ALA HB3 1 1
4 3898 1 1 13 ALA N N -0.136 -11.594 -10.294 1.00 . A A . 14 ALA N 1 1
4 3899 1 1 13 ALA O O 0.986 -8.290 -10.801 1.00 . A A . 14 ALA O 1 1
4 3900 1 1 14 PHE C C 3.444 -9.230 -12.264 1.00 . A A . 15 PHE C 1 1
4 3901 1 1 14 PHE CA C 3.466 -9.526 -10.767 1.00 . A A . 15 PHE CA 1 1
4 3902 1 1 14 PHE CB C 4.635 -10.457 -10.437 1.00 . A A . 15 PHE CB 1 1
4 3903 1 1 14 PHE CD1 C 6.513 -9.029 -11.291 1.00 . A A . 15 PHE CD1 1 1
4 3904 1 1 14 PHE CD2 C 6.592 -9.769 -9.026 1.00 . A A . 15 PHE CD2 1 1
4 3905 1 1 14 PHE CE1 C 7.714 -8.367 -11.120 1.00 . A A . 15 PHE CE1 1 1
4 3906 1 1 14 PHE CE2 C 7.793 -9.108 -8.848 1.00 . A A . 15 PHE CE2 1 1
4 3907 1 1 14 PHE CG C 5.939 -9.738 -10.248 1.00 . A A . 15 PHE CG 1 1
4 3908 1 1 14 PHE CZ C 8.354 -8.406 -9.897 1.00 . A A . 15 PHE CZ 1 1
4 3909 1 1 14 PHE H H 2.204 -11.042 -9.998 1.00 . A A . 15 PHE H 1 1
4 3910 1 1 14 PHE HA H 3.593 -8.598 -10.230 1.00 . A A . 15 PHE HA 1 1
4 3911 1 1 14 PHE HB2 H 4.415 -10.990 -9.524 1.00 . A A . 15 PHE HB2 1 1
4 3912 1 1 14 PHE HB3 H 4.759 -11.166 -11.242 1.00 . A A . 15 PHE HB3 1 1
4 3913 1 1 14 PHE HD1 H 6.013 -8.997 -12.248 1.00 . A A . 15 PHE HD1 1 1
4 3914 1 1 14 PHE HD2 H 6.154 -10.319 -8.205 1.00 . A A . 15 PHE HD2 1 1
4 3915 1 1 14 PHE HE1 H 8.150 -7.818 -11.941 1.00 . A A . 15 PHE HE1 1 1
4 3916 1 1 14 PHE HE2 H 8.291 -9.141 -7.890 1.00 . A A . 15 PHE HE2 1 1
4 3917 1 1 14 PHE HZ H 9.292 -7.889 -9.760 1.00 . A A . 15 PHE HZ 1 1
4 3918 1 1 14 PHE N N 2.207 -10.122 -10.336 1.00 . A A . 15 PHE N 1 1
4 3919 1 1 14 PHE O O 3.430 -8.071 -12.678 1.00 . A A . 15 PHE O 1 1
4 3920 1 1 15 ARG C C 2.251 -9.269 -14.964 1.00 . A A . 16 ARG C 1 1
4 3921 1 1 15 ARG CA C 3.421 -10.142 -14.520 1.00 . A A . 16 ARG CA 1 1
4 3922 1 1 15 ARG CB C 3.332 -11.514 -15.190 1.00 . A A . 16 ARG CB 1 1
4 3923 1 1 15 ARG CD C 2.787 -12.534 -17.422 1.00 . A A . 16 ARG CD 1 1
4 3924 1 1 15 ARG CG C 3.599 -11.479 -16.686 1.00 . A A . 16 ARG CG 1 1
4 3925 1 1 15 ARG CZ C 3.102 -14.810 -18.296 1.00 . A A . 16 ARG CZ 1 1
4 3926 1 1 15 ARG H H 3.452 -11.186 -12.679 1.00 . A A . 16 ARG H 1 1
4 3927 1 1 15 ARG HA H 4.343 -9.665 -14.818 1.00 . A A . 16 ARG HA 1 1
4 3928 1 1 15 ARG HB2 H 4.055 -12.173 -14.733 1.00 . A A . 16 ARG HB2 1 1
4 3929 1 1 15 ARG HB3 H 2.341 -11.914 -15.033 1.00 . A A . 16 ARG HB3 1 1
4 3930 1 1 15 ARG HD2 H 1.995 -12.877 -16.773 1.00 . A A . 16 ARG HD2 1 1
4 3931 1 1 15 ARG HD3 H 2.359 -12.086 -18.306 1.00 . A A . 16 ARG HD3 1 1
4 3932 1 1 15 ARG HE H 4.576 -13.596 -17.720 1.00 . A A . 16 ARG HE 1 1
4 3933 1 1 15 ARG HG2 H 3.333 -10.505 -17.068 1.00 . A A . 16 ARG HG2 1 1
4 3934 1 1 15 ARG HG3 H 4.650 -11.661 -16.858 1.00 . A A . 16 ARG HG3 1 1
4 3935 1 1 15 ARG HH11 H 1.179 -14.199 -18.186 1.00 . A A . 16 ARG HH11 1 1
4 3936 1 1 15 ARG HH12 H 1.415 -15.802 -18.801 1.00 . A A . 16 ARG HH12 1 1
4 3937 1 1 15 ARG HH21 H 4.899 -15.705 -18.528 1.00 . A A . 16 ARG HH21 1 1
4 3938 1 1 15 ARG HH22 H 3.531 -16.658 -18.994 1.00 . A A . 16 ARG HH22 1 1
4 3939 1 1 15 ARG N N 3.440 -10.287 -13.069 1.00 . A A . 16 ARG N 1 1
4 3940 1 1 15 ARG NE N 3.605 -13.677 -17.817 1.00 . A A . 16 ARG NE 1 1
4 3941 1 1 15 ARG NH1 N 1.791 -14.949 -18.439 1.00 . A A . 16 ARG NH1 1 1
4 3942 1 1 15 ARG NH2 N 3.911 -15.806 -18.634 1.00 . A A . 16 ARG NH2 1 1
4 3943 1 1 15 ARG O O 2.380 -8.463 -15.884 1.00 . A A . 16 ARG O 1 1
4 3944 1 1 16 GLN C C 0.201 -7.170 -14.564 1.00 . A A . 17 GLN C 1 1
4 3945 1 1 16 GLN CA C -0.083 -8.667 -14.631 1.00 . A A . 17 GLN CA 1 1
4 3946 1 1 16 GLN CB C -1.225 -9.024 -13.678 1.00 . A A . 17 GLN CB 1 1
4 3947 1 1 16 GLN CD C -2.540 -6.881 -13.427 1.00 . A A . 17 GLN CD 1 1
4 3948 1 1 16 GLN CG C -2.523 -8.292 -13.981 1.00 . A A . 17 GLN CG 1 1
4 3949 1 1 16 GLN H H 1.070 -10.096 -13.579 1.00 . A A . 17 GLN H 1 1
4 3950 1 1 16 GLN HA H -0.375 -8.920 -15.638 1.00 . A A . 17 GLN HA 1 1
4 3951 1 1 16 GLN HB2 H -1.412 -10.086 -13.741 1.00 . A A . 17 GLN HB2 1 1
4 3952 1 1 16 GLN HB3 H -0.926 -8.779 -12.669 1.00 . A A . 17 GLN HB3 1 1
4 3953 1 1 16 GLN HE21 H -2.914 -7.575 -11.602 1.00 . A A . 17 GLN HE21 1 1
4 3954 1 1 16 GLN HE22 H -2.786 -5.858 -11.741 1.00 . A A . 17 GLN HE22 1 1
4 3955 1 1 16 GLN HG2 H -2.652 -8.244 -15.052 1.00 . A A . 17 GLN HG2 1 1
4 3956 1 1 16 GLN HG3 H -3.342 -8.845 -13.545 1.00 . A A . 17 GLN HG3 1 1
4 3957 1 1 16 GLN N N 1.110 -9.438 -14.303 1.00 . A A . 17 GLN N 1 1
4 3958 1 1 16 GLN NE2 N -2.771 -6.759 -12.125 1.00 . A A . 17 GLN NE2 1 1
4 3959 1 1 16 GLN O O 0.091 -6.461 -15.564 1.00 . A A . 17 GLN O 1 1
4 3960 1 1 16 GLN OE1 O -2.347 -5.912 -14.161 1.00 . A A . 17 GLN OE1 1 1
4 3961 1 1 17 LYS C C 1.867 -4.787 -14.218 1.00 . A A . 18 LYS C 1 1
4 3962 1 1 17 LYS CA C 0.866 -5.281 -13.179 1.00 . A A . 18 LYS CA 1 1
4 3963 1 1 17 LYS CB C 1.420 -5.050 -11.771 1.00 . A A . 18 LYS CB 1 1
4 3964 1 1 17 LYS CD C 0.814 -4.935 -9.336 1.00 . A A . 18 LYS CD 1 1
4 3965 1 1 17 LYS CE C -0.369 -5.181 -8.413 1.00 . A A . 18 LYS CE 1 1
4 3966 1 1 17 LYS CG C 0.360 -4.652 -10.759 1.00 . A A . 18 LYS CG 1 1
4 3967 1 1 17 LYS H H 0.635 -7.309 -12.617 1.00 . A A . 18 LYS H 1 1
4 3968 1 1 17 LYS HA H -0.053 -4.727 -13.291 1.00 . A A . 18 LYS HA 1 1
4 3969 1 1 17 LYS HB2 H 1.892 -5.959 -11.429 1.00 . A A . 18 LYS HB2 1 1
4 3970 1 1 17 LYS HB3 H 2.161 -4.264 -11.814 1.00 . A A . 18 LYS HB3 1 1
4 3971 1 1 17 LYS HD2 H 1.445 -5.812 -9.336 1.00 . A A . 18 LYS HD2 1 1
4 3972 1 1 17 LYS HD3 H 1.375 -4.086 -8.971 1.00 . A A . 18 LYS HD3 1 1
4 3973 1 1 17 LYS HE2 H -1.276 -5.154 -8.996 1.00 . A A . 18 LYS HE2 1 1
4 3974 1 1 17 LYS HE3 H -0.260 -6.157 -7.962 1.00 . A A . 18 LYS HE3 1 1
4 3975 1 1 17 LYS HG2 H 0.159 -3.596 -10.857 1.00 . A A . 18 LYS HG2 1 1
4 3976 1 1 17 LYS HG3 H -0.542 -5.212 -10.957 1.00 . A A . 18 LYS HG3 1 1
4 3977 1 1 17 LYS HZ1 H 0.384 -3.541 -7.361 1.00 . A A . 18 LYS HZ1 1 1
4 3978 1 1 17 LYS HZ2 H -0.503 -4.618 -6.406 1.00 . A A . 18 LYS HZ2 1 1
4 3979 1 1 17 LYS HZ3 H -1.304 -3.571 -7.465 1.00 . A A . 18 LYS HZ3 1 1
4 3980 1 1 17 LYS N N 0.565 -6.694 -13.378 1.00 . A A . 18 LYS N 1 1
4 3981 1 1 17 LYS NZ N -0.454 -4.156 -7.336 1.00 . A A . 18 LYS NZ 1 1
4 3982 1 1 17 LYS O O 1.663 -3.748 -14.847 1.00 . A A . 18 LYS O 1 1
4 3983 1 1 18 LEU C C 3.403 -5.082 -16.768 1.00 . A A . 19 LEU C 1 1
4 3984 1 1 18 LEU CA C 3.982 -5.176 -15.360 1.00 . A A . 19 LEU CA 1 1
4 3985 1 1 18 LEU CB C 5.116 -6.202 -15.331 1.00 . A A . 19 LEU CB 1 1
4 3986 1 1 18 LEU CD1 C 7.380 -5.258 -14.815 1.00 . A A . 19 LEU CD1 1 1
4 3987 1 1 18 LEU CD2 C 5.594 -5.243 -13.064 1.00 . A A . 19 LEU CD2 1 1
4 3988 1 1 18 LEU CG C 6.178 -5.998 -14.249 1.00 . A A . 19 LEU CG 1 1
4 3989 1 1 18 LEU H H 3.057 -6.354 -13.865 1.00 . A A . 19 LEU H 1 1
4 3990 1 1 18 LEU HA H 4.374 -4.210 -15.079 1.00 . A A . 19 LEU HA 1 1
4 3991 1 1 18 LEU HB2 H 4.677 -7.176 -15.183 1.00 . A A . 19 LEU HB2 1 1
4 3992 1 1 18 LEU HB3 H 5.611 -6.174 -16.291 1.00 . A A . 19 LEU HB3 1 1
4 3993 1 1 18 LEU HD11 H 7.861 -5.872 -15.562 1.00 . A A . 19 LEU HD11 1 1
4 3994 1 1 18 LEU HD12 H 8.079 -5.046 -14.019 1.00 . A A . 19 LEU HD12 1 1
4 3995 1 1 18 LEU HD13 H 7.055 -4.332 -15.264 1.00 . A A . 19 LEU HD13 1 1
4 3996 1 1 18 LEU HD21 H 5.352 -4.234 -13.365 1.00 . A A . 19 LEU HD21 1 1
4 3997 1 1 18 LEU HD22 H 6.318 -5.216 -12.263 1.00 . A A . 19 LEU HD22 1 1
4 3998 1 1 18 LEU HD23 H 4.699 -5.742 -12.725 1.00 . A A . 19 LEU HD23 1 1
4 3999 1 1 18 LEU HG H 6.515 -6.963 -13.898 1.00 . A A . 19 LEU HG 1 1
4 4000 1 1 18 LEU N N 2.949 -5.538 -14.395 1.00 . A A . 19 LEU N 1 1
4 4001 1 1 18 LEU O O 3.730 -4.168 -17.525 1.00 . A A . 19 LEU O 1 1
4 4002 1 1 19 VAL C C 1.146 -4.760 -18.694 1.00 . A A . 20 VAL C 1 1
4 4003 1 1 19 VAL CA C 1.910 -6.053 -18.427 1.00 . A A . 20 VAL CA 1 1
4 4004 1 1 19 VAL CB C 0.944 -7.245 -18.568 1.00 . A A . 20 VAL CB 1 1
4 4005 1 1 19 VAL CG1 C -0.072 -6.982 -19.669 1.00 . A A . 20 VAL CG1 1 1
4 4006 1 1 19 VAL CG2 C 1.717 -8.527 -18.839 1.00 . A A . 20 VAL CG2 1 1
4 4007 1 1 19 VAL H H 2.316 -6.733 -16.464 1.00 . A A . 20 VAL H 1 1
4 4008 1 1 19 VAL HA H 2.689 -6.159 -19.168 1.00 . A A . 20 VAL HA 1 1
4 4009 1 1 19 VAL HB H 0.410 -7.361 -17.637 1.00 . A A . 20 VAL HB 1 1
4 4010 1 1 19 VAL HG11 H 0.379 -6.366 -20.434 1.00 . A A . 20 VAL HG11 1 1
4 4011 1 1 19 VAL HG12 H -0.387 -7.921 -20.101 1.00 . A A . 20 VAL HG12 1 1
4 4012 1 1 19 VAL HG13 H -0.928 -6.471 -19.255 1.00 . A A . 20 VAL HG13 1 1
4 4013 1 1 19 VAL HG21 H 1.691 -9.154 -17.960 1.00 . A A . 20 VAL HG21 1 1
4 4014 1 1 19 VAL HG22 H 1.265 -9.051 -19.669 1.00 . A A . 20 VAL HG22 1 1
4 4015 1 1 19 VAL HG23 H 2.741 -8.286 -19.080 1.00 . A A . 20 VAL HG23 1 1
4 4016 1 1 19 VAL N N 2.538 -6.031 -17.111 1.00 . A A . 20 VAL N 1 1
4 4017 1 1 19 VAL O O 1.236 -4.187 -19.779 1.00 . A A . 20 VAL O 1 1
4 4018 1 1 20 SER C C 0.519 -1.885 -18.098 1.00 . A A . 21 SER C 1 1
4 4019 1 1 20 SER CA C -0.386 -3.082 -17.822 1.00 . A A . 21 SER CA 1 1
4 4020 1 1 20 SER CB C -1.201 -2.838 -16.550 1.00 . A A . 21 SER CB 1 1
4 4021 1 1 20 SER H H 0.366 -4.808 -16.853 1.00 . A A . 21 SER H 1 1
4 4022 1 1 20 SER HA H -1.063 -3.206 -18.655 1.00 . A A . 21 SER HA 1 1
4 4023 1 1 20 SER HB2 H -0.530 -2.733 -15.711 1.00 . A A . 21 SER HB2 1 1
4 4024 1 1 20 SER HB3 H -1.779 -1.932 -16.665 1.00 . A A . 21 SER HB3 1 1
4 4025 1 1 20 SER HG H -2.992 -3.608 -16.367 1.00 . A A . 21 SER HG 1 1
4 4026 1 1 20 SER N N 0.396 -4.306 -17.695 1.00 . A A . 21 SER N 1 1
4 4027 1 1 20 SER O O 0.203 -1.033 -18.928 1.00 . A A . 21 SER O 1 1
4 4028 1 1 20 SER OG O -2.085 -3.915 -16.297 1.00 . A A . 21 SER OG 1 1
4 4029 1 1 21 GLN C C 3.061 -0.638 -19.013 1.00 . A A . 22 GLN C 1 1
4 4030 1 1 21 GLN CA C 2.597 -0.737 -17.563 1.00 . A A . 22 GLN CA 1 1
4 4031 1 1 21 GLN CB C 3.802 -0.935 -16.642 1.00 . A A . 22 GLN CB 1 1
4 4032 1 1 21 GLN CD C 2.416 0.104 -14.802 1.00 . A A . 22 GLN CD 1 1
4 4033 1 1 21 GLN CG C 3.441 -0.952 -15.165 1.00 . A A . 22 GLN CG 1 1
4 4034 1 1 21 GLN H H 1.842 -2.538 -16.749 1.00 . A A . 22 GLN H 1 1
4 4035 1 1 21 GLN HA H 2.097 0.182 -17.295 1.00 . A A . 22 GLN HA 1 1
4 4036 1 1 21 GLN HB2 H 4.276 -1.874 -16.886 1.00 . A A . 22 GLN HB2 1 1
4 4037 1 1 21 GLN HB3 H 4.504 -0.132 -16.809 1.00 . A A . 22 GLN HB3 1 1
4 4038 1 1 21 GLN HE21 H 3.846 1.476 -14.649 1.00 . A A . 22 GLN HE21 1 1
4 4039 1 1 21 GLN HE22 H 2.240 2.028 -14.336 1.00 . A A . 22 GLN HE22 1 1
4 4040 1 1 21 GLN HG2 H 3.039 -1.923 -14.917 1.00 . A A . 22 GLN HG2 1 1
4 4041 1 1 21 GLN HG3 H 4.337 -0.777 -14.588 1.00 . A A . 22 GLN HG3 1 1
4 4042 1 1 21 GLN N N 1.646 -1.829 -17.395 1.00 . A A . 22 GLN N 1 1
4 4043 1 1 21 GLN NE2 N 2.880 1.326 -14.572 1.00 . A A . 22 GLN NE2 1 1
4 4044 1 1 21 GLN O O 2.996 0.429 -19.624 1.00 . A A . 22 GLN O 1 1
4 4045 1 1 21 GLN OE1 O 1.219 -0.176 -14.730 1.00 . A A . 22 GLN OE1 1 1
4 4046 1 1 22 ILE C C 2.902 -1.393 -21.907 1.00 . A A . 23 ILE C 1 1
4 4047 1 1 22 ILE CA C 4.005 -1.794 -20.934 1.00 . A A . 23 ILE CA 1 1
4 4048 1 1 22 ILE CB C 4.523 -3.194 -21.312 1.00 . A A . 23 ILE CB 1 1
4 4049 1 1 22 ILE CD1 C 6.285 -4.936 -20.730 1.00 . A A . 23 ILE CD1 1 1
4 4050 1 1 22 ILE CG1 C 5.798 -3.518 -20.531 1.00 . A A . 23 ILE CG1 1 1
4 4051 1 1 22 ILE CG2 C 4.778 -3.278 -22.810 1.00 . A A . 23 ILE CG2 1 1
4 4052 1 1 22 ILE H H 3.557 -2.574 -19.019 1.00 . A A . 23 ILE H 1 1
4 4053 1 1 22 ILE HA H 4.822 -1.093 -21.024 1.00 . A A . 23 ILE HA 1 1
4 4054 1 1 22 ILE HB H 3.761 -3.916 -21.060 1.00 . A A . 23 ILE HB 1 1
4 4055 1 1 22 ILE HD11 H 7.362 -4.961 -20.661 1.00 . A A . 23 ILE HD11 1 1
4 4056 1 1 22 ILE HD12 H 5.860 -5.574 -19.970 1.00 . A A . 23 ILE HD12 1 1
4 4057 1 1 22 ILE HD13 H 5.980 -5.288 -21.705 1.00 . A A . 23 ILE HD13 1 1
4 4058 1 1 22 ILE HG12 H 6.585 -2.851 -20.845 1.00 . A A . 23 ILE HG12 1 1
4 4059 1 1 22 ILE HG13 H 5.610 -3.376 -19.476 1.00 . A A . 23 ILE HG13 1 1
4 4060 1 1 22 ILE HG21 H 4.832 -2.281 -23.222 1.00 . A A . 23 ILE HG21 1 1
4 4061 1 1 22 ILE HG22 H 5.711 -3.790 -22.988 1.00 . A A . 23 ILE HG22 1 1
4 4062 1 1 22 ILE HG23 H 3.973 -3.820 -23.282 1.00 . A A . 23 ILE HG23 1 1
4 4063 1 1 22 ILE N N 3.530 -1.756 -19.556 1.00 . A A . 23 ILE N 1 1
4 4064 1 1 22 ILE O O 3.160 -0.745 -22.921 1.00 . A A . 23 ILE O 1 1
4 4065 1 1 23 GLU C C 0.198 0.029 -22.364 1.00 . A A . 24 GLU C 1 1
4 4066 1 1 23 GLU CA C 0.527 -1.460 -22.436 1.00 . A A . 24 GLU CA 1 1
4 4067 1 1 23 GLU CB C -0.693 -2.284 -22.017 1.00 . A A . 24 GLU CB 1 1
4 4068 1 1 23 GLU CD C -2.855 -2.213 -23.321 1.00 . A A . 24 GLU CD 1 1
4 4069 1 1 23 GLU CG C -1.481 -2.842 -23.190 1.00 . A A . 24 GLU CG 1 1
4 4070 1 1 23 GLU H H 1.528 -2.294 -20.767 1.00 . A A . 24 GLU H 1 1
4 4071 1 1 23 GLU HA H 0.787 -1.710 -23.453 1.00 . A A . 24 GLU HA 1 1
4 4072 1 1 23 GLU HB2 H -0.361 -3.110 -21.407 1.00 . A A . 24 GLU HB2 1 1
4 4073 1 1 23 GLU HB3 H -1.351 -1.658 -21.433 1.00 . A A . 24 GLU HB3 1 1
4 4074 1 1 23 GLU HG2 H -0.930 -2.656 -24.100 1.00 . A A . 24 GLU HG2 1 1
4 4075 1 1 23 GLU HG3 H -1.600 -3.906 -23.053 1.00 . A A . 24 GLU HG3 1 1
4 4076 1 1 23 GLU N N 1.670 -1.780 -21.589 1.00 . A A . 24 GLU N 1 1
4 4077 1 1 23 GLU O O -0.270 0.619 -23.338 1.00 . A A . 24 GLU O 1 1
4 4078 1 1 23 GLU OE1 O -2.953 -0.974 -23.202 1.00 . A A . 24 GLU OE1 1 1
4 4079 1 1 23 GLU OE2 O -3.831 -2.960 -23.542 1.00 . A A . 24 GLU OE2 1 1
4 4080 1 1 24 ASP C C 1.188 2.904 -21.758 1.00 . A A . 25 ASP C 1 1
4 4081 1 1 24 ASP CA C 0.175 2.047 -21.005 1.00 . A A . 25 ASP CA 1 1
4 4082 1 1 24 ASP CB C 0.207 2.389 -19.514 1.00 . A A . 25 ASP CB 1 1
4 4083 1 1 24 ASP CG C -0.415 3.739 -19.217 1.00 . A A . 25 ASP CG 1 1
4 4084 1 1 24 ASP H H 0.818 0.103 -20.465 1.00 . A A . 25 ASP H 1 1
4 4085 1 1 24 ASP HA H -0.811 2.255 -21.391 1.00 . A A . 25 ASP HA 1 1
4 4086 1 1 24 ASP HB2 H -0.337 1.634 -18.966 1.00 . A A . 25 ASP HB2 1 1
4 4087 1 1 24 ASP HB3 H 1.233 2.404 -19.177 1.00 . A A . 25 ASP HB3 1 1
4 4088 1 1 24 ASP N N 0.445 0.628 -21.205 1.00 . A A . 25 ASP N 1 1
4 4089 1 1 24 ASP O O 0.817 3.812 -22.502 1.00 . A A . 25 ASP O 1 1
4 4090 1 1 24 ASP OD1 O -0.080 4.715 -19.921 1.00 . A A . 25 ASP OD1 1 1
4 4091 1 1 24 ASP OD2 O -1.237 3.821 -18.279 1.00 . A A . 25 ASP OD2 1 1
4 4092 1 1 25 ALA C C 3.391 3.285 -23.737 1.00 . A A . 26 ALA C 1 1
4 4093 1 1 25 ALA CA C 3.535 3.352 -22.220 1.00 . A A . 26 ALA CA 1 1
4 4094 1 1 25 ALA CB C 4.894 2.817 -21.792 1.00 . A A . 26 ALA CB 1 1
4 4095 1 1 25 ALA H H 2.702 1.875 -20.955 1.00 . A A . 26 ALA H 1 1
4 4096 1 1 25 ALA HA H 3.467 4.384 -21.907 1.00 . A A . 26 ALA HA 1 1
4 4097 1 1 25 ALA HB1 H 5.154 3.229 -20.828 1.00 . A A . 26 ALA HB1 1 1
4 4098 1 1 25 ALA HB2 H 4.852 1.740 -21.726 1.00 . A A . 26 ALA HB2 1 1
4 4099 1 1 25 ALA HB3 H 5.638 3.105 -22.519 1.00 . A A . 26 ALA HB3 1 1
4 4100 1 1 25 ALA N N 2.469 2.609 -21.559 1.00 . A A . 26 ALA N 1 1
4 4101 1 1 25 ALA O O 3.545 4.291 -24.429 1.00 . A A . 26 ALA O 1 1
4 4102 1 1 26 MET C C 1.763 2.721 -26.214 1.00 . A A . 27 MET C 1 1
4 4103 1 1 26 MET CA C 2.932 1.897 -25.683 1.00 . A A . 27 MET CA 1 1
4 4104 1 1 26 MET CB C 2.710 0.416 -25.994 1.00 . A A . 27 MET CB 1 1
4 4105 1 1 26 MET CE C 2.226 -2.117 -28.080 1.00 . A A . 27 MET CE 1 1
4 4106 1 1 26 MET CG C 3.802 -0.194 -26.857 1.00 . A A . 27 MET CG 1 1
4 4107 1 1 26 MET H H 2.986 1.329 -23.644 1.00 . A A . 27 MET H 1 1
4 4108 1 1 26 MET HA H 3.839 2.226 -26.168 1.00 . A A . 27 MET HA 1 1
4 4109 1 1 26 MET HB2 H 2.667 -0.132 -25.065 1.00 . A A . 27 MET HB2 1 1
4 4110 1 1 26 MET HB3 H 1.769 0.306 -26.512 1.00 . A A . 27 MET HB3 1 1
4 4111 1 1 26 MET HE1 H 1.727 -3.058 -27.902 1.00 . A A . 27 MET HE1 1 1
4 4112 1 1 26 MET HE2 H 1.545 -1.304 -27.876 1.00 . A A . 27 MET HE2 1 1
4 4113 1 1 26 MET HE3 H 2.547 -2.069 -29.111 1.00 . A A . 27 MET HE3 1 1
4 4114 1 1 26 MET HG2 H 3.747 0.240 -27.845 1.00 . A A . 27 MET HG2 1 1
4 4115 1 1 26 MET HG3 H 4.761 0.039 -26.418 1.00 . A A . 27 MET HG3 1 1
4 4116 1 1 26 MET N N 3.096 2.094 -24.247 1.00 . A A . 27 MET N 1 1
4 4117 1 1 26 MET O O 1.874 3.377 -27.250 1.00 . A A . 27 MET O 1 1
4 4118 1 1 26 MET SD S 3.652 -1.984 -27.005 1.00 . A A . 27 MET SD 1 1
4 4119 1 1 27 ARG C C -0.209 4.890 -26.161 1.00 . A A . 28 ARG C 1 1
4 4120 1 1 27 ARG CA C -0.545 3.425 -25.899 1.00 . A A . 28 ARG CA 1 1
4 4121 1 1 27 ARG CB C -1.623 3.324 -24.819 1.00 . A A . 28 ARG CB 1 1
4 4122 1 1 27 ARG CD C -4.122 3.567 -24.928 1.00 . A A . 28 ARG CD 1 1
4 4123 1 1 27 ARG CG C -2.784 4.283 -25.025 1.00 . A A . 28 ARG CG 1 1
4 4124 1 1 27 ARG CZ C -6.510 4.130 -24.769 1.00 . A A . 28 ARG CZ 1 1
4 4125 1 1 27 ARG H H 0.617 2.142 -24.681 1.00 . A A . 28 ARG H 1 1
4 4126 1 1 27 ARG HA H -0.919 2.985 -26.811 1.00 . A A . 28 ARG HA 1 1
4 4127 1 1 27 ARG HB2 H -2.014 2.317 -24.810 1.00 . A A . 28 ARG HB2 1 1
4 4128 1 1 27 ARG HB3 H -1.176 3.536 -23.859 1.00 . A A . 28 ARG HB3 1 1
4 4129 1 1 27 ARG HD2 H -4.225 2.907 -25.777 1.00 . A A . 28 ARG HD2 1 1
4 4130 1 1 27 ARG HD3 H -4.140 2.988 -24.017 1.00 . A A . 28 ARG HD3 1 1
4 4131 1 1 27 ARG HE H -5.042 5.455 -25.028 1.00 . A A . 28 ARG HE 1 1
4 4132 1 1 27 ARG HG2 H -2.744 5.052 -24.267 1.00 . A A . 28 ARG HG2 1 1
4 4133 1 1 27 ARG HG3 H -2.697 4.734 -26.003 1.00 . A A . 28 ARG HG3 1 1
4 4134 1 1 27 ARG HH11 H -6.089 2.160 -24.616 1.00 . A A . 28 ARG HH11 1 1
4 4135 1 1 27 ARG HH12 H -7.768 2.571 -24.505 1.00 . A A . 28 ARG HH12 1 1
4 4136 1 1 27 ARG HH21 H -7.250 6.008 -24.883 1.00 . A A . 28 ARG HH21 1 1
4 4137 1 1 27 ARG HH22 H -8.428 4.759 -24.658 1.00 . A A . 28 ARG HH22 1 1
4 4138 1 1 27 ARG N N 0.644 2.683 -25.498 1.00 . A A . 28 ARG N 1 1
4 4139 1 1 27 ARG NE N -5.244 4.503 -24.918 1.00 . A A . 28 ARG NE 1 1
4 4140 1 1 27 ARG NH1 N -6.814 2.848 -24.618 1.00 . A A . 28 ARG NH1 1 1
4 4141 1 1 27 ARG NH2 N -7.476 5.041 -24.770 1.00 . A A . 28 ARG NH2 1 1
4 4142 1 1 27 ARG O O -0.504 5.425 -27.230 1.00 . A A . 28 ARG O 1 1
4 4143 1 1 28 LYS C C 1.989 7.099 -26.229 1.00 . A A . 29 LYS C 1 1
4 4144 1 1 28 LYS CA C 0.789 6.938 -25.302 1.00 . A A . 29 LYS CA 1 1
4 4145 1 1 28 LYS CB C 1.111 7.524 -23.925 1.00 . A A . 29 LYS CB 1 1
4 4146 1 1 28 LYS CD C 0.548 9.226 -22.167 1.00 . A A . 29 LYS CD 1 1
4 4147 1 1 28 LYS CE C 0.300 10.717 -21.992 1.00 . A A . 29 LYS CE 1 1
4 4148 1 1 28 LYS CG C 0.339 8.792 -23.608 1.00 . A A . 29 LYS CG 1 1
4 4149 1 1 28 LYS H H 0.620 5.055 -24.349 1.00 . A A . 29 LYS H 1 1
4 4150 1 1 28 LYS HA H -0.050 7.472 -25.723 1.00 . A A . 29 LYS HA 1 1
4 4151 1 1 28 LYS HB2 H 0.879 6.787 -23.171 1.00 . A A . 29 LYS HB2 1 1
4 4152 1 1 28 LYS HB3 H 2.167 7.750 -23.883 1.00 . A A . 29 LYS HB3 1 1
4 4153 1 1 28 LYS HD2 H -0.137 8.682 -21.533 1.00 . A A . 29 LYS HD2 1 1
4 4154 1 1 28 LYS HD3 H 1.565 9.002 -21.876 1.00 . A A . 29 LYS HD3 1 1
4 4155 1 1 28 LYS HE2 H 1.089 11.130 -21.383 1.00 . A A . 29 LYS HE2 1 1
4 4156 1 1 28 LYS HE3 H 0.312 11.186 -22.964 1.00 . A A . 29 LYS HE3 1 1
4 4157 1 1 28 LYS HG2 H 0.676 9.582 -24.263 1.00 . A A . 29 LYS HG2 1 1
4 4158 1 1 28 LYS HG3 H -0.714 8.611 -23.770 1.00 . A A . 29 LYS HG3 1 1
4 4159 1 1 28 LYS HZ1 H -1.634 11.505 -21.990 1.00 . A A . 29 LYS HZ1 1 1
4 4160 1 1 28 LYS HZ2 H -0.870 11.563 -20.483 1.00 . A A . 29 LYS HZ2 1 1
4 4161 1 1 28 LYS HZ3 H -1.469 10.094 -21.071 1.00 . A A . 29 LYS HZ3 1 1
4 4162 1 1 28 LYS N N 0.411 5.535 -25.179 1.00 . A A . 29 LYS N 1 1
4 4163 1 1 28 LYS NZ N -1.010 10.988 -21.338 1.00 . A A . 29 LYS NZ 1 1
4 4164 1 1 28 LYS O O 2.215 8.172 -26.787 1.00 . A A . 29 LYS O 1 1
4 4165 1 1 29 ALA C C 3.532 6.084 -28.722 1.00 . A A . 30 ALA C 1 1
4 4166 1 1 29 ALA CA C 3.931 6.046 -27.250 1.00 . A A . 30 ALA CA 1 1
4 4167 1 1 29 ALA CB C 4.812 4.837 -26.971 1.00 . A A . 30 ALA CB 1 1
4 4168 1 1 29 ALA H H 2.524 5.198 -25.917 1.00 . A A . 30 ALA H 1 1
4 4169 1 1 29 ALA HA H 4.499 6.936 -27.019 1.00 . A A . 30 ALA HA 1 1
4 4170 1 1 29 ALA HB1 H 4.239 3.933 -27.120 1.00 . A A . 30 ALA HB1 1 1
4 4171 1 1 29 ALA HB2 H 5.656 4.844 -27.645 1.00 . A A . 30 ALA HB2 1 1
4 4172 1 1 29 ALA HB3 H 5.164 4.877 -25.951 1.00 . A A . 30 ALA HB3 1 1
4 4173 1 1 29 ALA N N 2.756 6.025 -26.389 1.00 . A A . 30 ALA N 1 1
4 4174 1 1 29 ALA O O 4.311 6.506 -29.575 1.00 . A A . 30 ALA O 1 1
4 4175 1 1 30 GLY C C 2.785 4.921 -31.325 1.00 . A A . 31 GLY C 1 1
4 4176 1 1 30 GLY CA C 1.833 5.629 -30.381 1.00 . A A . 31 GLY CA 1 1
4 4177 1 1 30 GLY H H 1.736 5.312 -28.290 1.00 . A A . 31 GLY H 1 1
4 4178 1 1 30 GLY HA2 H 0.876 5.130 -30.412 1.00 . A A . 31 GLY HA2 1 1
4 4179 1 1 30 GLY HA3 H 1.707 6.649 -30.713 1.00 . A A . 31 GLY HA3 1 1
4 4180 1 1 30 GLY N N 2.313 5.638 -29.012 1.00 . A A . 31 GLY N 1 1
4 4181 1 1 30 GLY O O 3.553 5.564 -32.041 1.00 . A A . 31 GLY O 1 1
4 4182 1 1 31 VAL C C 2.796 1.792 -33.000 1.00 . A A . 32 VAL C 1 1
4 4183 1 1 31 VAL CA C 3.604 2.797 -32.187 1.00 . A A . 32 VAL CA 1 1
4 4184 1 1 31 VAL CB C 4.669 2.043 -31.370 1.00 . A A . 32 VAL CB 1 1
4 4185 1 1 31 VAL CG1 C 5.747 3.000 -30.883 1.00 . A A . 32 VAL CG1 1 1
4 4186 1 1 31 VAL CG2 C 4.025 1.313 -30.201 1.00 . A A . 32 VAL CG2 1 1
4 4187 1 1 31 VAL H H 2.106 3.137 -30.731 1.00 . A A . 32 VAL H 1 1
4 4188 1 1 31 VAL HA H 4.110 3.470 -32.865 1.00 . A A . 32 VAL HA 1 1
4 4189 1 1 31 VAL HB H 5.134 1.309 -32.013 1.00 . A A . 32 VAL HB 1 1
4 4190 1 1 31 VAL HG11 H 5.787 2.978 -29.804 1.00 . A A . 32 VAL HG11 1 1
4 4191 1 1 31 VAL HG12 H 6.703 2.701 -31.287 1.00 . A A . 32 VAL HG12 1 1
4 4192 1 1 31 VAL HG13 H 5.513 4.002 -31.213 1.00 . A A . 32 VAL HG13 1 1
4 4193 1 1 31 VAL HG21 H 2.994 1.096 -30.437 1.00 . A A . 32 VAL HG21 1 1
4 4194 1 1 31 VAL HG22 H 4.555 0.389 -30.017 1.00 . A A . 32 VAL HG22 1 1
4 4195 1 1 31 VAL HG23 H 4.071 1.934 -29.319 1.00 . A A . 32 VAL HG23 1 1
4 4196 1 1 31 VAL N N 2.738 3.593 -31.325 1.00 . A A . 32 VAL N 1 1
4 4197 1 1 31 VAL O O 1.570 1.744 -32.905 1.00 . A A . 32 VAL O 1 1
4 4198 1 1 32 ALA C C 3.793 -1.163 -34.950 1.00 . A A . 33 ALA C 1 1
4 4199 1 1 32 ALA CA C 2.840 -0.018 -34.626 1.00 . A A . 33 ALA CA 1 1
4 4200 1 1 32 ALA CB C 2.313 0.612 -35.907 1.00 . A A . 33 ALA CB 1 1
4 4201 1 1 32 ALA H H 4.468 1.075 -33.830 1.00 . A A . 33 ALA H 1 1
4 4202 1 1 32 ALA HA H 1.997 -0.409 -34.073 1.00 . A A . 33 ALA HA 1 1
4 4203 1 1 32 ALA HB1 H 1.526 -0.006 -36.313 1.00 . A A . 33 ALA HB1 1 1
4 4204 1 1 32 ALA HB2 H 1.925 1.596 -35.690 1.00 . A A . 33 ALA HB2 1 1
4 4205 1 1 32 ALA HB3 H 3.116 0.691 -36.624 1.00 . A A . 33 ALA HB3 1 1
4 4206 1 1 32 ALA N N 3.492 0.989 -33.798 1.00 . A A . 33 ALA N 1 1
4 4207 1 1 32 ALA O O 4.881 -1.259 -34.381 1.00 . A A . 33 ALA O 1 1
4 4208 1 1 33 HIS C C 4.511 -4.060 -35.068 1.00 . A A . 34 HIS C 1 1
4 4209 1 1 33 HIS CA C 4.195 -3.171 -36.267 1.00 . A A . 34 HIS CA 1 1
4 4210 1 1 33 HIS CB C 5.492 -2.692 -36.918 1.00 . A A . 34 HIS CB 1 1
4 4211 1 1 33 HIS CD2 C 5.329 -3.508 -39.374 1.00 . A A . 34 HIS CD2 1 1
4 4212 1 1 33 HIS CE1 C 5.303 -1.550 -40.361 1.00 . A A . 34 HIS CE1 1 1
4 4213 1 1 33 HIS CG C 5.404 -2.563 -38.407 1.00 . A A . 34 HIS CG 1 1
4 4214 1 1 33 HIS H H 2.500 -1.902 -36.285 1.00 . A A . 34 HIS H 1 1
4 4215 1 1 33 HIS HA H 3.632 -3.746 -36.987 1.00 . A A . 34 HIS HA 1 1
4 4216 1 1 33 HIS HB2 H 5.752 -1.723 -36.517 1.00 . A A . 34 HIS HB2 1 1
4 4217 1 1 33 HIS HB3 H 6.282 -3.393 -36.691 1.00 . A A . 34 HIS HB3 1 1
4 4218 1 1 33 HIS HD1 H 5.428 -0.468 -38.629 1.00 . A A . 34 HIS HD1 1 1
4 4219 1 1 33 HIS HD2 H 5.318 -4.578 -39.226 1.00 . A A . 34 HIS HD2 1 1
4 4220 1 1 33 HIS HE1 H 5.271 -0.782 -41.119 1.00 . A A . 34 HIS HE1 1 1
4 4221 1 1 33 HIS N N 3.377 -2.031 -35.867 1.00 . A A . 34 HIS N 1 1
4 4222 1 1 33 HIS ND1 N 5.387 -1.348 -39.058 1.00 . A A . 34 HIS ND1 1 1
4 4223 1 1 33 HIS NE2 N 5.267 -2.852 -40.579 1.00 . A A . 34 HIS NE2 1 1
4 4224 1 1 33 HIS O O 5.631 -4.053 -34.556 1.00 . A A . 34 HIS O 1 1
4 4225 1 1 34 SER C C 2.402 -6.482 -33.195 1.00 . A A . 35 SER C 1 1
4 4226 1 1 34 SER CA C 3.689 -5.714 -33.483 1.00 . A A . 35 SER CA 1 1
4 4227 1 1 34 SER CB C 4.108 -4.918 -32.246 1.00 . A A . 35 SER CB 1 1
4 4228 1 1 34 SER H H 2.648 -4.785 -35.075 1.00 . A A . 35 SER H 1 1
4 4229 1 1 34 SER HA H 4.469 -6.420 -33.727 1.00 . A A . 35 SER HA 1 1
4 4230 1 1 34 SER HB2 H 3.743 -5.415 -31.360 1.00 . A A . 35 SER HB2 1 1
4 4231 1 1 34 SER HB3 H 5.186 -4.859 -32.208 1.00 . A A . 35 SER HB3 1 1
4 4232 1 1 34 SER HG H 3.218 -3.380 -31.421 1.00 . A A . 35 SER HG 1 1
4 4233 1 1 34 SER N N 3.517 -4.824 -34.624 1.00 . A A . 35 SER N 1 1
4 4234 1 1 34 SER O O 1.313 -6.063 -33.588 1.00 . A A . 35 SER O 1 1
4 4235 1 1 34 SER OG O 3.579 -3.604 -32.282 1.00 . A A . 35 SER OG 1 1
4 4236 1 1 35 LYS C C 0.488 -7.732 -31.153 1.00 . A A . 36 LYS C 1 1
4 4237 1 1 35 LYS CA C 1.386 -8.439 -32.164 1.00 . A A . 36 LYS CA 1 1
4 4238 1 1 35 LYS CB C 1.850 -9.783 -31.598 1.00 . A A . 36 LYS CB 1 1
4 4239 1 1 35 LYS CD C 1.616 -12.282 -31.687 1.00 . A A . 36 LYS CD 1 1
4 4240 1 1 35 LYS CE C 1.800 -13.105 -32.954 1.00 . A A . 36 LYS CE 1 1
4 4241 1 1 35 LYS CG C 0.953 -10.947 -31.981 1.00 . A A . 36 LYS CG 1 1
4 4242 1 1 35 LYS H H 3.430 -7.894 -32.221 1.00 . A A . 36 LYS H 1 1
4 4243 1 1 35 LYS HA H 0.822 -8.615 -33.068 1.00 . A A . 36 LYS HA 1 1
4 4244 1 1 35 LYS HB2 H 2.846 -9.988 -31.960 1.00 . A A . 36 LYS HB2 1 1
4 4245 1 1 35 LYS HB3 H 1.876 -9.716 -30.519 1.00 . A A . 36 LYS HB3 1 1
4 4246 1 1 35 LYS HD2 H 2.585 -12.104 -31.244 1.00 . A A . 36 LYS HD2 1 1
4 4247 1 1 35 LYS HD3 H 0.998 -12.837 -30.995 1.00 . A A . 36 LYS HD3 1 1
4 4248 1 1 35 LYS HE2 H 0.926 -12.984 -33.575 1.00 . A A . 36 LYS HE2 1 1
4 4249 1 1 35 LYS HE3 H 2.669 -12.740 -33.480 1.00 . A A . 36 LYS HE3 1 1
4 4250 1 1 35 LYS HG2 H 0.034 -10.883 -31.419 1.00 . A A . 36 LYS HG2 1 1
4 4251 1 1 35 LYS HG3 H 0.735 -10.889 -33.038 1.00 . A A . 36 LYS HG3 1 1
4 4252 1 1 35 LYS HZ1 H 2.679 -14.966 -33.309 1.00 . A A . 36 LYS HZ1 1 1
4 4253 1 1 35 LYS HZ2 H 1.082 -15.056 -32.759 1.00 . A A . 36 LYS HZ2 1 1
4 4254 1 1 35 LYS HZ3 H 2.327 -14.674 -31.680 1.00 . A A . 36 LYS HZ3 1 1
4 4255 1 1 35 LYS N N 2.536 -7.611 -32.507 1.00 . A A . 36 LYS N 1 1
4 4256 1 1 35 LYS NZ N 1.985 -14.551 -32.654 1.00 . A A . 36 LYS NZ 1 1
4 4257 1 1 35 LYS O O -0.625 -7.320 -31.479 1.00 . A A . 36 LYS O 1 1
4 4258 1 1 36 SER C C 1.002 -6.944 -27.557 1.00 . A A . 37 SER C 1 1
4 4259 1 1 36 SER CA C 0.221 -6.939 -28.868 1.00 . A A . 37 SER CA 1 1
4 4260 1 1 36 SER CB C -1.128 -7.634 -28.674 1.00 . A A . 37 SER CB 1 1
4 4261 1 1 36 SER H H 1.874 -7.944 -29.728 1.00 . A A . 37 SER H 1 1
4 4262 1 1 36 SER HA H 0.050 -5.916 -29.167 1.00 . A A . 37 SER HA 1 1
4 4263 1 1 36 SER HB2 H -1.789 -7.363 -29.483 1.00 . A A . 37 SER HB2 1 1
4 4264 1 1 36 SER HB3 H -0.982 -8.704 -28.671 1.00 . A A . 37 SER HB3 1 1
4 4265 1 1 36 SER HG H -2.563 -6.813 -27.623 1.00 . A A . 37 SER HG 1 1
4 4266 1 1 36 SER N N 0.980 -7.595 -29.926 1.00 . A A . 37 SER N 1 1
4 4267 1 1 36 SER O O 1.920 -7.742 -27.372 1.00 . A A . 37 SER O 1 1
4 4268 1 1 36 SER OG O -1.727 -7.251 -27.448 1.00 . A A . 37 SER OG 1 1
4 4269 1 1 37 SER C C 1.364 -7.306 -24.672 1.00 . A A . 38 SER C 1 1
4 4270 1 1 37 SER CA C 1.295 -5.944 -25.357 1.00 . A A . 38 SER CA 1 1
4 4271 1 1 37 SER CB C 0.562 -4.946 -24.459 1.00 . A A . 38 SER CB 1 1
4 4272 1 1 37 SER H H -0.112 -5.438 -26.856 1.00 . A A . 38 SER H 1 1
4 4273 1 1 37 SER HA H 2.300 -5.590 -25.529 1.00 . A A . 38 SER HA 1 1
4 4274 1 1 37 SER HB2 H 1.229 -4.136 -24.206 1.00 . A A . 38 SER HB2 1 1
4 4275 1 1 37 SER HB3 H -0.296 -4.554 -24.987 1.00 . A A . 38 SER HB3 1 1
4 4276 1 1 37 SER HG H -0.778 -5.886 -23.382 1.00 . A A . 38 SER HG 1 1
4 4277 1 1 37 SER N N 0.628 -6.047 -26.650 1.00 . A A . 38 SER N 1 1
4 4278 1 1 37 SER O O 2.432 -7.746 -24.246 1.00 . A A . 38 SER O 1 1
4 4279 1 1 37 SER OG O 0.119 -5.564 -23.264 1.00 . A A . 38 SER OG 1 1
4 4280 1 1 38 LYS C C 1.181 -10.229 -24.532 1.00 . A A . 39 LYS C 1 1
4 4281 1 1 38 LYS CA C 0.145 -9.280 -23.937 1.00 . A A . 39 LYS CA 1 1
4 4282 1 1 38 LYS CB C -1.257 -9.872 -24.101 1.00 . A A . 39 LYS CB 1 1
4 4283 1 1 38 LYS CD C -2.324 -10.459 -21.904 1.00 . A A . 39 LYS CD 1 1
4 4284 1 1 38 LYS CE C -3.670 -10.395 -21.199 1.00 . A A . 39 LYS CE 1 1
4 4285 1 1 38 LYS CG C -2.232 -9.434 -23.022 1.00 . A A . 39 LYS CG 1 1
4 4286 1 1 38 LYS H H -0.601 -7.565 -24.928 1.00 . A A . 39 LYS H 1 1
4 4287 1 1 38 LYS HA H 0.352 -9.154 -22.885 1.00 . A A . 39 LYS HA 1 1
4 4288 1 1 38 LYS HB2 H -1.652 -9.569 -25.059 1.00 . A A . 39 LYS HB2 1 1
4 4289 1 1 38 LYS HB3 H -1.185 -10.950 -24.076 1.00 . A A . 39 LYS HB3 1 1
4 4290 1 1 38 LYS HD2 H -2.195 -11.446 -22.321 1.00 . A A . 39 LYS HD2 1 1
4 4291 1 1 38 LYS HD3 H -1.541 -10.265 -21.185 1.00 . A A . 39 LYS HD3 1 1
4 4292 1 1 38 LYS HE2 H -3.652 -9.581 -20.490 1.00 . A A . 39 LYS HE2 1 1
4 4293 1 1 38 LYS HE3 H -4.439 -10.214 -21.935 1.00 . A A . 39 LYS HE3 1 1
4 4294 1 1 38 LYS HG2 H -1.898 -8.494 -22.608 1.00 . A A . 39 LYS HG2 1 1
4 4295 1 1 38 LYS HG3 H -3.210 -9.307 -23.464 1.00 . A A . 39 LYS HG3 1 1
4 4296 1 1 38 LYS HZ1 H -4.894 -12.038 -20.793 1.00 . A A . 39 LYS HZ1 1 1
4 4297 1 1 38 LYS HZ2 H -4.023 -11.485 -19.452 1.00 . A A . 39 LYS HZ2 1 1
4 4298 1 1 38 LYS HZ3 H -3.240 -12.368 -20.664 1.00 . A A . 39 LYS HZ3 1 1
4 4299 1 1 38 LYS N N 0.217 -7.968 -24.569 1.00 . A A . 39 LYS N 1 1
4 4300 1 1 38 LYS NZ N -3.978 -11.660 -20.476 1.00 . A A . 39 LYS NZ 1 1
4 4301 1 1 38 LYS O O 1.842 -10.974 -23.809 1.00 . A A . 39 LYS O 1 1
4 4302 1 1 39 ASP C C 3.704 -10.565 -26.310 1.00 . A A . 40 ASP C 1 1
4 4303 1 1 39 ASP CA C 2.276 -11.049 -26.545 1.00 . A A . 40 ASP CA 1 1
4 4304 1 1 39 ASP CB C 1.975 -11.079 -28.044 1.00 . A A . 40 ASP CB 1 1
4 4305 1 1 39 ASP CG C 1.004 -12.182 -28.417 1.00 . A A . 40 ASP CG 1 1
4 4306 1 1 39 ASP H H 0.762 -9.578 -26.375 1.00 . A A . 40 ASP H 1 1
4 4307 1 1 39 ASP HA H 2.178 -12.047 -26.147 1.00 . A A . 40 ASP HA 1 1
4 4308 1 1 39 ASP HB2 H 1.545 -10.132 -28.338 1.00 . A A . 40 ASP HB2 1 1
4 4309 1 1 39 ASP HB3 H 2.896 -11.235 -28.587 1.00 . A A . 40 ASP HB3 1 1
4 4310 1 1 39 ASP N N 1.318 -10.194 -25.853 1.00 . A A . 40 ASP N 1 1
4 4311 1 1 39 ASP O O 4.639 -11.364 -26.261 1.00 . A A . 40 ASP O 1 1
4 4312 1 1 39 ASP OD1 O 1.425 -13.358 -28.449 1.00 . A A . 40 ASP OD1 1 1
4 4313 1 1 39 ASP OD2 O -0.177 -11.870 -28.677 1.00 . A A . 40 ASP OD2 1 1
4 4314 1 1 40 MET C C 5.711 -9.045 -24.560 1.00 . A A . 41 MET C 1 1
4 4315 1 1 40 MET CA C 5.178 -8.665 -25.938 1.00 . A A . 41 MET CA 1 1
4 4316 1 1 40 MET CB C 5.107 -7.142 -26.068 1.00 . A A . 41 MET CB 1 1
4 4317 1 1 40 MET CE C 5.017 -4.441 -29.055 1.00 . A A . 41 MET CE 1 1
4 4318 1 1 40 MET CG C 5.532 -6.629 -27.434 1.00 . A A . 41 MET CG 1 1
4 4319 1 1 40 MET H H 3.079 -8.668 -26.216 1.00 . A A . 41 MET H 1 1
4 4320 1 1 40 MET HA H 5.849 -9.051 -26.690 1.00 . A A . 41 MET HA 1 1
4 4321 1 1 40 MET HB2 H 4.092 -6.824 -25.887 1.00 . A A . 41 MET HB2 1 1
4 4322 1 1 40 MET HB3 H 5.753 -6.698 -25.325 1.00 . A A . 41 MET HB3 1 1
4 4323 1 1 40 MET HE1 H 4.308 -3.844 -29.610 1.00 . A A . 41 MET HE1 1 1
4 4324 1 1 40 MET HE2 H 5.453 -3.842 -28.269 1.00 . A A . 41 MET HE2 1 1
4 4325 1 1 40 MET HE3 H 5.795 -4.786 -29.720 1.00 . A A . 41 MET HE3 1 1
4 4326 1 1 40 MET HG2 H 6.321 -5.904 -27.303 1.00 . A A . 41 MET HG2 1 1
4 4327 1 1 40 MET HG3 H 5.903 -7.460 -28.016 1.00 . A A . 41 MET HG3 1 1
4 4328 1 1 40 MET N N 3.863 -9.254 -26.167 1.00 . A A . 41 MET N 1 1
4 4329 1 1 40 MET O O 6.821 -9.561 -24.435 1.00 . A A . 41 MET O 1 1
4 4330 1 1 40 MET SD S 4.178 -5.850 -28.335 1.00 . A A . 41 MET SD 1 1
4 4331 1 1 41 GLU C C 5.513 -10.602 -21.985 1.00 . A A . 42 GLU C 1 1
4 4332 1 1 41 GLU CA C 5.306 -9.100 -22.161 1.00 . A A . 42 GLU CA 1 1
4 4333 1 1 41 GLU CB C 4.247 -8.601 -21.175 1.00 . A A . 42 GLU CB 1 1
4 4334 1 1 41 GLU CD C 2.541 -6.790 -21.609 1.00 . A A . 42 GLU CD 1 1
4 4335 1 1 41 GLU CG C 3.984 -7.108 -21.268 1.00 . A A . 42 GLU CG 1 1
4 4336 1 1 41 GLU H H 4.038 -8.373 -23.693 1.00 . A A . 42 GLU H 1 1
4 4337 1 1 41 GLU HA H 6.238 -8.595 -21.959 1.00 . A A . 42 GLU HA 1 1
4 4338 1 1 41 GLU HB2 H 3.321 -9.122 -21.366 1.00 . A A . 42 GLU HB2 1 1
4 4339 1 1 41 GLU HB3 H 4.575 -8.826 -20.170 1.00 . A A . 42 GLU HB3 1 1
4 4340 1 1 41 GLU HG2 H 4.222 -6.654 -20.317 1.00 . A A . 42 GLU HG2 1 1
4 4341 1 1 41 GLU HG3 H 4.621 -6.690 -22.034 1.00 . A A . 42 GLU HG3 1 1
4 4342 1 1 41 GLU N N 4.912 -8.786 -23.529 1.00 . A A . 42 GLU N 1 1
4 4343 1 1 41 GLU O O 6.426 -11.036 -21.283 1.00 . A A . 42 GLU O 1 1
4 4344 1 1 41 GLU OE1 O 1.743 -7.738 -21.756 1.00 . A A . 42 GLU OE1 1 1
4 4345 1 1 41 GLU OE2 O 2.211 -5.591 -21.728 1.00 . A A . 42 GLU OE2 1 1
4 4346 1 1 42 SER C C 6.092 -13.340 -23.051 1.00 . A A . 43 SER C 1 1
4 4347 1 1 42 SER CA C 4.743 -12.843 -22.541 1.00 . A A . 43 SER CA 1 1
4 4348 1 1 42 SER CB C 3.612 -13.491 -23.343 1.00 . A A . 43 SER CB 1 1
4 4349 1 1 42 SER H H 3.950 -10.984 -23.173 1.00 . A A . 43 SER H 1 1
4 4350 1 1 42 SER HA H 4.639 -13.119 -21.502 1.00 . A A . 43 SER HA 1 1
4 4351 1 1 42 SER HB2 H 3.301 -12.819 -24.129 1.00 . A A . 43 SER HB2 1 1
4 4352 1 1 42 SER HB3 H 3.967 -14.414 -23.779 1.00 . A A . 43 SER HB3 1 1
4 4353 1 1 42 SER HG H 1.691 -13.712 -23.033 1.00 . A A . 43 SER HG 1 1
4 4354 1 1 42 SER N N 4.657 -11.390 -22.629 1.00 . A A . 43 SER N 1 1
4 4355 1 1 42 SER O O 6.739 -14.174 -22.417 1.00 . A A . 43 SER O 1 1
4 4356 1 1 42 SER OG O 2.497 -13.774 -22.516 1.00 . A A . 43 SER OG 1 1
4 4357 1 1 43 HIS C C 8.948 -12.841 -23.881 1.00 . A A . 44 HIS C 1 1
4 4358 1 1 43 HIS CA C 7.784 -13.210 -24.796 1.00 . A A . 44 HIS CA 1 1
4 4359 1 1 43 HIS CB C 7.960 -12.539 -26.159 1.00 . A A . 44 HIS CB 1 1
4 4360 1 1 43 HIS CD2 C 10.396 -12.295 -27.017 1.00 . A A . 44 HIS CD2 1 1
4 4361 1 1 43 HIS CE1 C 10.564 -14.219 -28.054 1.00 . A A . 44 HIS CE1 1 1
4 4362 1 1 43 HIS CG C 9.216 -12.943 -26.868 1.00 . A A . 44 HIS CG 1 1
4 4363 1 1 43 HIS H H 5.951 -12.160 -24.658 1.00 . A A . 44 HIS H 1 1
4 4364 1 1 43 HIS HA H 7.774 -14.281 -24.931 1.00 . A A . 44 HIS HA 1 1
4 4365 1 1 43 HIS HB2 H 7.125 -12.800 -26.792 1.00 . A A . 44 HIS HB2 1 1
4 4366 1 1 43 HIS HB3 H 7.983 -11.467 -26.025 1.00 . A A . 44 HIS HB3 1 1
4 4367 1 1 43 HIS HD1 H 8.668 -14.839 -27.603 1.00 . A A . 44 HIS HD1 1 1
4 4368 1 1 43 HIS HD2 H 10.646 -11.319 -26.625 1.00 . A A . 44 HIS HD2 1 1
4 4369 1 1 43 HIS HE1 H 10.955 -15.046 -28.628 1.00 . A A . 44 HIS HE1 1 1
4 4370 1 1 43 HIS N N 6.511 -12.820 -24.200 1.00 . A A . 44 HIS N 1 1
4 4371 1 1 43 HIS ND1 N 9.354 -14.144 -27.530 1.00 . A A . 44 HIS ND1 1 1
4 4372 1 1 43 HIS NE2 N 11.216 -13.110 -27.757 1.00 . A A . 44 HIS NE2 1 1
4 4373 1 1 43 HIS O O 9.890 -13.616 -23.715 1.00 . A A . 44 HIS O 1 1
4 4374 1 1 44 VAL C C 10.122 -12.146 -21.226 1.00 . A A . 45 VAL C 1 1
4 4375 1 1 44 VAL CA C 9.922 -11.182 -22.390 1.00 . A A . 45 VAL CA 1 1
4 4376 1 1 44 VAL CB C 9.597 -9.783 -21.834 1.00 . A A . 45 VAL CB 1 1
4 4377 1 1 44 VAL CG1 C 10.780 -9.230 -21.054 1.00 . A A . 45 VAL CG1 1 1
4 4378 1 1 44 VAL CG2 C 9.203 -8.840 -22.961 1.00 . A A . 45 VAL CG2 1 1
4 4379 1 1 44 VAL H H 8.099 -11.080 -23.460 1.00 . A A . 45 VAL H 1 1
4 4380 1 1 44 VAL HA H 10.842 -11.117 -22.953 1.00 . A A . 45 VAL HA 1 1
4 4381 1 1 44 VAL HB H 8.759 -9.873 -21.158 1.00 . A A . 45 VAL HB 1 1
4 4382 1 1 44 VAL HG11 H 11.488 -10.023 -20.865 1.00 . A A . 45 VAL HG11 1 1
4 4383 1 1 44 VAL HG12 H 11.257 -8.449 -21.628 1.00 . A A . 45 VAL HG12 1 1
4 4384 1 1 44 VAL HG13 H 10.434 -8.825 -20.114 1.00 . A A . 45 VAL HG13 1 1
4 4385 1 1 44 VAL HG21 H 9.816 -7.953 -22.918 1.00 . A A . 45 VAL HG21 1 1
4 4386 1 1 44 VAL HG22 H 9.350 -9.333 -23.911 1.00 . A A . 45 VAL HG22 1 1
4 4387 1 1 44 VAL HG23 H 8.164 -8.566 -22.855 1.00 . A A . 45 VAL HG23 1 1
4 4388 1 1 44 VAL N N 8.876 -11.653 -23.289 1.00 . A A . 45 VAL N 1 1
4 4389 1 1 44 VAL O O 11.253 -12.441 -20.837 1.00 . A A . 45 VAL O 1 1
4 4390 1 1 45 PHE C C 9.776 -14.858 -19.951 1.00 . A A . 46 PHE C 1 1
4 4391 1 1 45 PHE CA C 9.070 -13.565 -19.552 1.00 . A A . 46 PHE CA 1 1
4 4392 1 1 45 PHE CB C 7.658 -13.876 -19.052 1.00 . A A . 46 PHE CB 1 1
4 4393 1 1 45 PHE CD1 C 8.019 -15.693 -17.360 1.00 . A A . 46 PHE CD1 1 1
4 4394 1 1 45 PHE CD2 C 7.187 -13.590 -16.604 1.00 . A A . 46 PHE CD2 1 1
4 4395 1 1 45 PHE CE1 C 7.987 -16.175 -16.065 1.00 . A A . 46 PHE CE1 1 1
4 4396 1 1 45 PHE CE2 C 7.153 -14.067 -15.307 1.00 . A A . 46 PHE CE2 1 1
4 4397 1 1 45 PHE CG C 7.621 -14.397 -17.644 1.00 . A A . 46 PHE CG 1 1
4 4398 1 1 45 PHE CZ C 7.553 -15.361 -15.037 1.00 . A A . 46 PHE CZ 1 1
4 4399 1 1 45 PHE H H 8.144 -12.361 -21.027 1.00 . A A . 46 PHE H 1 1
4 4400 1 1 45 PHE HA H 9.628 -13.095 -18.757 1.00 . A A . 46 PHE HA 1 1
4 4401 1 1 45 PHE HB2 H 7.064 -12.975 -19.088 1.00 . A A . 46 PHE HB2 1 1
4 4402 1 1 45 PHE HB3 H 7.212 -14.621 -19.695 1.00 . A A . 46 PHE HB3 1 1
4 4403 1 1 45 PHE HD1 H 8.360 -16.331 -18.163 1.00 . A A . 46 PHE HD1 1 1
4 4404 1 1 45 PHE HD2 H 6.874 -12.578 -16.814 1.00 . A A . 46 PHE HD2 1 1
4 4405 1 1 45 PHE HE1 H 8.300 -17.188 -15.858 1.00 . A A . 46 PHE HE1 1 1
4 4406 1 1 45 PHE HE2 H 6.813 -13.428 -14.506 1.00 . A A . 46 PHE HE2 1 1
4 4407 1 1 45 PHE HZ H 7.527 -15.736 -14.025 1.00 . A A . 46 PHE HZ 1 1
4 4408 1 1 45 PHE N N 9.017 -12.634 -20.673 1.00 . A A . 46 PHE N 1 1
4 4409 1 1 45 PHE O O 10.791 -15.232 -19.362 1.00 . A A . 46 PHE O 1 1
4 4410 1 1 46 LEU C C 11.242 -16.578 -21.914 1.00 . A A . 47 LEU C 1 1
4 4411 1 1 46 LEU CA C 9.809 -16.787 -21.435 1.00 . A A . 47 LEU CA 1 1
4 4412 1 1 46 LEU CB C 8.959 -17.362 -22.569 1.00 . A A . 47 LEU CB 1 1
4 4413 1 1 46 LEU CD1 C 6.584 -17.866 -23.194 1.00 . A A . 47 LEU CD1 1 1
4 4414 1 1 46 LEU CD2 C 7.926 -19.554 -21.926 1.00 . A A . 47 LEU CD2 1 1
4 4415 1 1 46 LEU CG C 7.670 -18.071 -22.149 1.00 . A A . 47 LEU CG 1 1
4 4416 1 1 46 LEU H H 8.424 -15.188 -21.386 1.00 . A A . 47 LEU H 1 1
4 4417 1 1 46 LEU HA H 9.816 -17.485 -20.611 1.00 . A A . 47 LEU HA 1 1
4 4418 1 1 46 LEU HB2 H 8.690 -16.549 -23.225 1.00 . A A . 47 LEU HB2 1 1
4 4419 1 1 46 LEU HB3 H 9.567 -18.073 -23.110 1.00 . A A . 47 LEU HB3 1 1
4 4420 1 1 46 LEU HD11 H 7.031 -17.533 -24.118 1.00 . A A . 47 LEU HD11 1 1
4 4421 1 1 46 LEU HD12 H 5.884 -17.122 -22.844 1.00 . A A . 47 LEU HD12 1 1
4 4422 1 1 46 LEU HD13 H 6.065 -18.799 -23.360 1.00 . A A . 47 LEU HD13 1 1
4 4423 1 1 46 LEU HD21 H 8.741 -19.877 -22.557 1.00 . A A . 47 LEU HD21 1 1
4 4424 1 1 46 LEU HD22 H 7.036 -20.114 -22.175 1.00 . A A . 47 LEU HD22 1 1
4 4425 1 1 46 LEU HD23 H 8.182 -19.724 -20.891 1.00 . A A . 47 LEU HD23 1 1
4 4426 1 1 46 LEU HG H 7.321 -17.647 -21.218 1.00 . A A . 47 LEU HG 1 1
4 4427 1 1 46 LEU N N 9.232 -15.536 -20.956 1.00 . A A . 47 LEU N 1 1
4 4428 1 1 46 LEU O O 12.028 -17.523 -21.988 1.00 . A A . 47 LEU O 1 1
4 4429 1 1 47 LYS C C 13.837 -14.673 -21.533 1.00 . A A . 48 LYS C 1 1
4 4430 1 1 47 LYS CA C 12.916 -14.998 -22.705 1.00 . A A . 48 LYS CA 1 1
4 4431 1 1 47 LYS CB C 12.859 -13.809 -23.667 1.00 . A A . 48 LYS CB 1 1
4 4432 1 1 47 LYS CD C 14.210 -12.587 -25.396 1.00 . A A . 48 LYS CD 1 1
4 4433 1 1 47 LYS CE C 15.524 -11.877 -25.684 1.00 . A A . 48 LYS CE 1 1
4 4434 1 1 47 LYS CG C 14.226 -13.257 -24.033 1.00 . A A . 48 LYS CG 1 1
4 4435 1 1 47 LYS H H 10.906 -14.622 -22.156 1.00 . A A . 48 LYS H 1 1
4 4436 1 1 47 LYS HA H 13.309 -15.856 -23.229 1.00 . A A . 48 LYS HA 1 1
4 4437 1 1 47 LYS HB2 H 12.365 -14.120 -24.576 1.00 . A A . 48 LYS HB2 1 1
4 4438 1 1 47 LYS HB3 H 12.285 -13.017 -23.208 1.00 . A A . 48 LYS HB3 1 1
4 4439 1 1 47 LYS HD2 H 14.047 -13.338 -26.155 1.00 . A A . 48 LYS HD2 1 1
4 4440 1 1 47 LYS HD3 H 13.407 -11.864 -25.424 1.00 . A A . 48 LYS HD3 1 1
4 4441 1 1 47 LYS HE2 H 15.466 -10.870 -25.299 1.00 . A A . 48 LYS HE2 1 1
4 4442 1 1 47 LYS HE3 H 16.322 -12.408 -25.185 1.00 . A A . 48 LYS HE3 1 1
4 4443 1 1 47 LYS HG2 H 14.521 -12.530 -23.290 1.00 . A A . 48 LYS HG2 1 1
4 4444 1 1 47 LYS HG3 H 14.940 -14.068 -24.048 1.00 . A A . 48 LYS HG3 1 1
4 4445 1 1 47 LYS HZ1 H 16.711 -12.313 -27.346 1.00 . A A . 48 LYS HZ1 1 1
4 4446 1 1 47 LYS HZ2 H 15.901 -10.833 -27.453 1.00 . A A . 48 LYS HZ2 1 1
4 4447 1 1 47 LYS HZ3 H 15.053 -12.279 -27.679 1.00 . A A . 48 LYS HZ3 1 1
4 4448 1 1 47 LYS N N 11.577 -15.333 -22.236 1.00 . A A . 48 LYS N 1 1
4 4449 1 1 47 LYS NZ N 15.817 -11.822 -27.143 1.00 . A A . 48 LYS NZ 1 1
4 4450 1 1 47 LYS O O 15.058 -14.785 -21.642 1.00 . A A . 48 LYS O 1 1
4 4451 1 1 48 ALA C C 14.356 -15.186 -18.418 1.00 . A A . 49 ALA C 1 1
4 4452 1 1 48 ALA CA C 14.011 -13.936 -19.221 1.00 . A A . 49 ALA CA 1 1
4 4453 1 1 48 ALA CB C 13.239 -12.948 -18.358 1.00 . A A . 49 ALA CB 1 1
4 4454 1 1 48 ALA H H 12.267 -14.204 -20.388 1.00 . A A . 49 ALA H 1 1
4 4455 1 1 48 ALA HA H 14.928 -13.460 -19.537 1.00 . A A . 49 ALA HA 1 1
4 4456 1 1 48 ALA HB1 H 13.793 -12.023 -18.289 1.00 . A A . 49 ALA HB1 1 1
4 4457 1 1 48 ALA HB2 H 12.274 -12.759 -18.804 1.00 . A A . 49 ALA HB2 1 1
4 4458 1 1 48 ALA HB3 H 13.106 -13.362 -17.370 1.00 . A A . 49 ALA HB3 1 1
4 4459 1 1 48 ALA N N 13.244 -14.273 -20.413 1.00 . A A . 49 ALA N 1 1
4 4460 1 1 48 ALA O O 13.664 -16.201 -18.503 1.00 . A A . 49 ALA O 1 1
4 4461 1 1 49 LYS C C 15.512 -16.005 -15.353 1.00 . A A . 50 LYS C 1 1
4 4462 1 1 49 LYS CA C 15.866 -16.231 -16.820 1.00 . A A . 50 LYS CA 1 1
4 4463 1 1 49 LYS CB C 17.375 -16.438 -16.965 1.00 . A A . 50 LYS CB 1 1
4 4464 1 1 49 LYS CD C 17.868 -17.087 -19.341 1.00 . A A . 50 LYS CD 1 1
4 4465 1 1 49 LYS CE C 17.688 -18.228 -20.332 1.00 . A A . 50 LYS CE 1 1
4 4466 1 1 49 LYS CG C 17.745 -17.572 -17.907 1.00 . A A . 50 LYS CG 1 1
4 4467 1 1 49 LYS H H 15.940 -14.269 -17.613 1.00 . A A . 50 LYS H 1 1
4 4468 1 1 49 LYS HA H 15.354 -17.114 -17.169 1.00 . A A . 50 LYS HA 1 1
4 4469 1 1 49 LYS HB2 H 17.817 -15.528 -17.341 1.00 . A A . 50 LYS HB2 1 1
4 4470 1 1 49 LYS HB3 H 17.792 -16.656 -15.993 1.00 . A A . 50 LYS HB3 1 1
4 4471 1 1 49 LYS HD2 H 17.110 -16.342 -19.527 1.00 . A A . 50 LYS HD2 1 1
4 4472 1 1 49 LYS HD3 H 18.847 -16.651 -19.482 1.00 . A A . 50 LYS HD3 1 1
4 4473 1 1 49 LYS HE2 H 18.421 -18.123 -21.118 1.00 . A A . 50 LYS HE2 1 1
4 4474 1 1 49 LYS HE3 H 17.845 -19.163 -19.816 1.00 . A A . 50 LYS HE3 1 1
4 4475 1 1 49 LYS HG2 H 18.690 -17.991 -17.597 1.00 . A A . 50 LYS HG2 1 1
4 4476 1 1 49 LYS HG3 H 16.978 -18.333 -17.858 1.00 . A A . 50 LYS HG3 1 1
4 4477 1 1 49 LYS HZ1 H 15.969 -17.255 -21.011 1.00 . A A . 50 LYS HZ1 1 1
4 4478 1 1 49 LYS HZ2 H 15.674 -18.781 -20.343 1.00 . A A . 50 LYS HZ2 1 1
4 4479 1 1 49 LYS HZ3 H 16.357 -18.650 -21.885 1.00 . A A . 50 LYS HZ3 1 1
4 4480 1 1 49 LYS N N 15.429 -15.106 -17.639 1.00 . A A . 50 LYS N 1 1
4 4481 1 1 49 LYS NZ N 16.327 -18.229 -20.935 1.00 . A A . 50 LYS NZ 1 1
4 4482 1 1 49 LYS O O 15.367 -16.957 -14.585 1.00 . A A . 50 LYS O 1 1
4 4483 1 1 50 THR C C 14.236 -13.093 -13.540 1.00 . A A . 51 THR C 1 1
4 4484 1 1 50 THR CA C 15.036 -14.389 -13.596 1.00 . A A . 51 THR CA 1 1
4 4485 1 1 50 THR CB C 16.300 -14.238 -12.729 1.00 . A A . 51 THR CB 1 1
4 4486 1 1 50 THR CG2 C 17.130 -15.512 -12.755 1.00 . A A . 51 THR CG2 1 1
4 4487 1 1 50 THR H H 15.501 -14.025 -15.629 1.00 . A A . 51 THR H 1 1
4 4488 1 1 50 THR HA H 14.436 -15.189 -13.186 1.00 . A A . 51 THR HA 1 1
4 4489 1 1 50 THR HB H 15.997 -14.043 -11.710 1.00 . A A . 51 THR HB 1 1
4 4490 1 1 50 THR HG1 H 17.960 -13.176 -12.799 1.00 . A A . 51 THR HG1 1 1
4 4491 1 1 50 THR HG21 H 17.983 -15.400 -12.103 1.00 . A A . 51 THR HG21 1 1
4 4492 1 1 50 THR HG22 H 17.469 -15.700 -13.763 1.00 . A A . 51 THR HG22 1 1
4 4493 1 1 50 THR HG23 H 16.526 -16.341 -12.418 1.00 . A A . 51 THR HG23 1 1
4 4494 1 1 50 THR N N 15.373 -14.740 -14.970 1.00 . A A . 51 THR N 1 1
4 4495 1 1 50 THR O O 14.106 -12.388 -14.541 1.00 . A A . 51 THR O 1 1
4 4496 1 1 50 THR OG1 O 17.088 -13.139 -13.200 1.00 . A A . 51 THR OG1 1 1
4 4497 1 1 51 ARG C C 13.690 -10.341 -12.642 1.00 . A A . 52 ARG C 1 1
4 4498 1 1 51 ARG CA C 12.915 -11.570 -12.176 1.00 . A A . 52 ARG CA 1 1
4 4499 1 1 51 ARG CB C 12.522 -11.413 -10.706 1.00 . A A . 52 ARG CB 1 1
4 4500 1 1 51 ARG CD C 13.267 -10.975 -8.346 1.00 . A A . 52 ARG CD 1 1
4 4501 1 1 51 ARG CG C 13.674 -10.987 -9.811 1.00 . A A . 52 ARG CG 1 1
4 4502 1 1 51 ARG CZ C 14.587 -12.855 -7.469 1.00 . A A . 52 ARG CZ 1 1
4 4503 1 1 51 ARG H H 13.841 -13.384 -11.601 1.00 . A A . 52 ARG H 1 1
4 4504 1 1 51 ARG HA H 12.018 -11.662 -12.771 1.00 . A A . 52 ARG HA 1 1
4 4505 1 1 51 ARG HB2 H 11.743 -10.668 -10.631 1.00 . A A . 52 ARG HB2 1 1
4 4506 1 1 51 ARG HB3 H 12.144 -12.356 -10.344 1.00 . A A . 52 ARG HB3 1 1
4 4507 1 1 51 ARG HD2 H 13.095 -9.954 -8.041 1.00 . A A . 52 ARG HD2 1 1
4 4508 1 1 51 ARG HD3 H 12.354 -11.541 -8.236 1.00 . A A . 52 ARG HD3 1 1
4 4509 1 1 51 ARG HE H 14.788 -10.955 -6.896 1.00 . A A . 52 ARG HE 1 1
4 4510 1 1 51 ARG HG2 H 14.493 -11.679 -9.939 1.00 . A A . 52 ARG HG2 1 1
4 4511 1 1 51 ARG HG3 H 13.991 -9.994 -10.095 1.00 . A A . 52 ARG HG3 1 1
4 4512 1 1 51 ARG HH11 H 13.220 -13.356 -8.870 1.00 . A A . 52 ARG HH11 1 1
4 4513 1 1 51 ARG HH12 H 14.158 -14.672 -8.243 1.00 . A A . 52 ARG HH12 1 1
4 4514 1 1 51 ARG HH21 H 16.029 -12.679 -6.063 1.00 . A A . 52 ARG HH21 1 1
4 4515 1 1 51 ARG HH22 H 15.754 -14.285 -6.647 1.00 . A A . 52 ARG HH22 1 1
4 4516 1 1 51 ARG N N 13.702 -12.783 -12.363 1.00 . A A . 52 ARG N 1 1
4 4517 1 1 51 ARG NE N 14.294 -11.559 -7.487 1.00 . A A . 52 ARG NE 1 1
4 4518 1 1 51 ARG NH1 N 13.934 -13.697 -8.258 1.00 . A A . 52 ARG NH1 1 1
4 4519 1 1 51 ARG NH2 N 15.535 -13.310 -6.660 1.00 . A A . 52 ARG NH2 1 1
4 4520 1 1 51 ARG O O 13.100 -9.343 -13.056 1.00 . A A . 52 ARG O 1 1
4 4521 1 1 52 ASP C C 15.865 -9.164 -14.502 1.00 . A A . 53 ASP C 1 1
4 4522 1 1 52 ASP CA C 15.871 -9.317 -12.984 1.00 . A A . 53 ASP CA 1 1
4 4523 1 1 52 ASP CB C 17.300 -9.537 -12.487 1.00 . A A . 53 ASP CB 1 1
4 4524 1 1 52 ASP CG C 18.280 -8.547 -13.085 1.00 . A A . 53 ASP CG 1 1
4 4525 1 1 52 ASP H H 15.426 -11.244 -12.231 1.00 . A A . 53 ASP H 1 1
4 4526 1 1 52 ASP HA H 15.481 -8.412 -12.543 1.00 . A A . 53 ASP HA 1 1
4 4527 1 1 52 ASP HB2 H 17.321 -9.430 -11.412 1.00 . A A . 53 ASP HB2 1 1
4 4528 1 1 52 ASP HB3 H 17.617 -10.535 -12.751 1.00 . A A . 53 ASP HB3 1 1
4 4529 1 1 52 ASP N N 15.014 -10.422 -12.570 1.00 . A A . 53 ASP N 1 1
4 4530 1 1 52 ASP O O 15.641 -8.073 -15.025 1.00 . A A . 53 ASP O 1 1
4 4531 1 1 52 ASP OD1 O 18.313 -7.389 -12.618 1.00 . A A . 53 ASP OD1 1 1
4 4532 1 1 52 ASP OD2 O 19.014 -8.930 -14.020 1.00 . A A . 53 ASP OD2 1 1
4 4533 1 1 53 GLU C C 14.866 -9.630 -17.222 1.00 . A A . 54 GLU C 1 1
4 4534 1 1 53 GLU CA C 16.141 -10.253 -16.661 1.00 . A A . 54 GLU CA 1 1
4 4535 1 1 53 GLU CB C 16.308 -11.675 -17.203 1.00 . A A . 54 GLU CB 1 1
4 4536 1 1 53 GLU CD C 17.463 -12.982 -19.030 1.00 . A A . 54 GLU CD 1 1
4 4537 1 1 53 GLU CG C 16.694 -11.725 -18.672 1.00 . A A . 54 GLU CG 1 1
4 4538 1 1 53 GLU H H 16.287 -11.106 -14.729 1.00 . A A . 54 GLU H 1 1
4 4539 1 1 53 GLU HA H 16.985 -9.658 -16.973 1.00 . A A . 54 GLU HA 1 1
4 4540 1 1 53 GLU HB2 H 17.075 -12.177 -16.632 1.00 . A A . 54 GLU HB2 1 1
4 4541 1 1 53 GLU HB3 H 15.375 -12.205 -17.080 1.00 . A A . 54 GLU HB3 1 1
4 4542 1 1 53 GLU HG2 H 15.795 -11.689 -19.269 1.00 . A A . 54 GLU HG2 1 1
4 4543 1 1 53 GLU HG3 H 17.310 -10.867 -18.898 1.00 . A A . 54 GLU HG3 1 1
4 4544 1 1 53 GLU N N 16.115 -10.266 -15.203 1.00 . A A . 54 GLU N 1 1
4 4545 1 1 53 GLU O O 14.919 -8.726 -18.057 1.00 . A A . 54 GLU O 1 1
4 4546 1 1 53 GLU OE1 O 18.285 -13.431 -18.205 1.00 . A A . 54 GLU OE1 1 1
4 4547 1 1 53 GLU OE2 O 17.241 -13.517 -20.137 1.00 . A A . 54 GLU OE2 1 1
4 4548 1 1 54 TYR C C 12.271 -8.138 -16.864 1.00 . A A . 55 TYR C 1 1
4 4549 1 1 54 TYR CA C 12.433 -9.614 -17.216 1.00 . A A . 55 TYR CA 1 1
4 4550 1 1 54 TYR CB C 11.294 -10.425 -16.595 1.00 . A A . 55 TYR CB 1 1
4 4551 1 1 54 TYR CD1 C 9.256 -10.020 -18.031 1.00 . A A . 55 TYR CD1 1 1
4 4552 1 1 54 TYR CD2 C 9.303 -9.061 -15.850 1.00 . A A . 55 TYR CD2 1 1
4 4553 1 1 54 TYR CE1 C 8.006 -9.474 -18.249 1.00 . A A . 55 TYR CE1 1 1
4 4554 1 1 54 TYR CE2 C 8.053 -8.511 -16.059 1.00 . A A . 55 TYR CE2 1 1
4 4555 1 1 54 TYR CG C 9.926 -9.824 -16.829 1.00 . A A . 55 TYR CG 1 1
4 4556 1 1 54 TYR CZ C 7.409 -8.720 -17.260 1.00 . A A . 55 TYR CZ 1 1
4 4557 1 1 54 TYR H H 13.743 -10.840 -16.094 1.00 . A A . 55 TYR H 1 1
4 4558 1 1 54 TYR HA H 12.395 -9.722 -18.290 1.00 . A A . 55 TYR HA 1 1
4 4559 1 1 54 TYR HB2 H 11.296 -11.417 -17.018 1.00 . A A . 55 TYR HB2 1 1
4 4560 1 1 54 TYR HB3 H 11.449 -10.492 -15.529 1.00 . A A . 55 TYR HB3 1 1
4 4561 1 1 54 TYR HD1 H 9.726 -10.611 -18.804 1.00 . A A . 55 TYR HD1 1 1
4 4562 1 1 54 TYR HD2 H 9.811 -8.899 -14.910 1.00 . A A . 55 TYR HD2 1 1
4 4563 1 1 54 TYR HE1 H 7.501 -9.637 -19.190 1.00 . A A . 55 TYR HE1 1 1
4 4564 1 1 54 TYR HE2 H 7.586 -7.921 -15.285 1.00 . A A . 55 TYR HE2 1 1
4 4565 1 1 54 TYR HH H 5.904 -8.316 -18.386 1.00 . A A . 55 TYR HH 1 1
4 4566 1 1 54 TYR N N 13.721 -10.120 -16.759 1.00 . A A . 55 TYR N 1 1
4 4567 1 1 54 TYR O O 12.081 -7.295 -17.742 1.00 . A A . 55 TYR O 1 1
4 4568 1 1 54 TYR OH O 6.164 -8.173 -17.473 1.00 . A A . 55 TYR OH 1 1
4 4569 1 1 55 LEU C C 13.141 -5.524 -15.873 1.00 . A A . 56 LEU C 1 1
4 4570 1 1 55 LEU CA C 12.212 -6.458 -15.104 1.00 . A A . 56 LEU CA 1 1
4 4571 1 1 55 LEU CB C 12.515 -6.378 -13.606 1.00 . A A . 56 LEU CB 1 1
4 4572 1 1 55 LEU CD1 C 11.852 -7.323 -11.382 1.00 . A A . 56 LEU CD1 1 1
4 4573 1 1 55 LEU CD2 C 10.556 -5.424 -12.366 1.00 . A A . 56 LEU CD2 1 1
4 4574 1 1 55 LEU CG C 11.348 -6.688 -12.668 1.00 . A A . 56 LEU CG 1 1
4 4575 1 1 55 LEU H H 12.501 -8.546 -14.921 1.00 . A A . 56 LEU H 1 1
4 4576 1 1 55 LEU HA H 11.191 -6.150 -15.273 1.00 . A A . 56 LEU HA 1 1
4 4577 1 1 55 LEU HB2 H 13.307 -7.078 -13.392 1.00 . A A . 56 LEU HB2 1 1
4 4578 1 1 55 LEU HB3 H 12.856 -5.375 -13.392 1.00 . A A . 56 LEU HB3 1 1
4 4579 1 1 55 LEU HD11 H 11.758 -8.396 -11.449 1.00 . A A . 56 LEU HD11 1 1
4 4580 1 1 55 LEU HD12 H 11.268 -6.962 -10.549 1.00 . A A . 56 LEU HD12 1 1
4 4581 1 1 55 LEU HD13 H 12.890 -7.061 -11.233 1.00 . A A . 56 LEU HD13 1 1
4 4582 1 1 55 LEU HD21 H 9.555 -5.525 -12.757 1.00 . A A . 56 LEU HD21 1 1
4 4583 1 1 55 LEU HD22 H 11.040 -4.577 -12.830 1.00 . A A . 56 LEU HD22 1 1
4 4584 1 1 55 LEU HD23 H 10.513 -5.273 -11.298 1.00 . A A . 56 LEU HD23 1 1
4 4585 1 1 55 LEU HG H 10.684 -7.392 -13.150 1.00 . A A . 56 LEU HG 1 1
4 4586 1 1 55 LEU N N 12.349 -7.832 -15.574 1.00 . A A . 56 LEU N 1 1
4 4587 1 1 55 LEU O O 12.839 -4.345 -16.058 1.00 . A A . 56 LEU O 1 1
4 4588 1 1 56 SER C C 14.767 -5.031 -18.496 1.00 . A A . 57 SER C 1 1
4 4589 1 1 56 SER CA C 15.247 -5.275 -17.069 1.00 . A A . 57 SER CA 1 1
4 4590 1 1 56 SER CB C 16.600 -5.987 -17.089 1.00 . A A . 57 SER CB 1 1
4 4591 1 1 56 SER H H 14.456 -7.006 -16.141 1.00 . A A . 57 SER H 1 1
4 4592 1 1 56 SER HA H 15.358 -4.323 -16.571 1.00 . A A . 57 SER HA 1 1
4 4593 1 1 56 SER HB2 H 16.824 -6.358 -16.100 1.00 . A A . 57 SER HB2 1 1
4 4594 1 1 56 SER HB3 H 16.559 -6.815 -17.783 1.00 . A A . 57 SER HB3 1 1
4 4595 1 1 56 SER HG H 18.168 -4.869 -16.728 1.00 . A A . 57 SER HG 1 1
4 4596 1 1 56 SER N N 14.272 -6.060 -16.321 1.00 . A A . 57 SER N 1 1
4 4597 1 1 56 SER O O 14.672 -3.887 -18.945 1.00 . A A . 57 SER O 1 1
4 4598 1 1 56 SER OG O 17.635 -5.106 -17.490 1.00 . A A . 57 SER OG 1 1
4 4599 1 1 57 LEU C C 12.709 -5.202 -20.664 1.00 . A A . 58 LEU C 1 1
4 4600 1 1 57 LEU CA C 13.995 -6.018 -20.583 1.00 . A A . 58 LEU CA 1 1
4 4601 1 1 57 LEU CB C 13.764 -7.415 -21.161 1.00 . A A . 58 LEU CB 1 1
4 4602 1 1 57 LEU CD1 C 14.672 -9.571 -22.063 1.00 . A A . 58 LEU CD1 1 1
4 4603 1 1 57 LEU CD2 C 16.130 -7.540 -21.979 1.00 . A A . 58 LEU CD2 1 1
4 4604 1 1 57 LEU CG C 15.003 -8.300 -21.295 1.00 . A A . 58 LEU CG 1 1
4 4605 1 1 57 LEU H H 14.562 -6.996 -18.794 1.00 . A A . 58 LEU H 1 1
4 4606 1 1 57 LEU HA H 14.760 -5.521 -21.161 1.00 . A A . 58 LEU HA 1 1
4 4607 1 1 57 LEU HB2 H 13.061 -7.925 -20.520 1.00 . A A . 58 LEU HB2 1 1
4 4608 1 1 57 LEU HB3 H 13.332 -7.298 -22.145 1.00 . A A . 58 LEU HB3 1 1
4 4609 1 1 57 LEU HD11 H 15.393 -9.712 -22.853 1.00 . A A . 58 LEU HD11 1 1
4 4610 1 1 57 LEU HD12 H 13.683 -9.486 -22.489 1.00 . A A . 58 LEU HD12 1 1
4 4611 1 1 57 LEU HD13 H 14.703 -10.416 -21.390 1.00 . A A . 58 LEU HD13 1 1
4 4612 1 1 57 LEU HD21 H 16.754 -8.234 -22.523 1.00 . A A . 58 LEU HD21 1 1
4 4613 1 1 57 LEU HD22 H 16.724 -7.030 -21.235 1.00 . A A . 58 LEU HD22 1 1
4 4614 1 1 57 LEU HD23 H 15.712 -6.818 -22.665 1.00 . A A . 58 LEU HD23 1 1
4 4615 1 1 57 LEU HG H 15.342 -8.586 -20.308 1.00 . A A . 58 LEU HG 1 1
4 4616 1 1 57 LEU N N 14.466 -6.113 -19.206 1.00 . A A . 58 LEU N 1 1
4 4617 1 1 57 LEU O O 12.501 -4.445 -21.613 1.00 . A A . 58 LEU O 1 1
4 4618 1 1 58 VAL C C 10.817 -3.134 -19.490 1.00 . A A . 59 VAL C 1 1
4 4619 1 1 58 VAL CA C 10.585 -4.635 -19.618 1.00 . A A . 59 VAL CA 1 1
4 4620 1 1 58 VAL CB C 9.707 -5.110 -18.446 1.00 . A A . 59 VAL CB 1 1
4 4621 1 1 58 VAL CG1 C 8.418 -4.305 -18.384 1.00 . A A . 59 VAL CG1 1 1
4 4622 1 1 58 VAL CG2 C 9.411 -6.597 -18.571 1.00 . A A . 59 VAL CG2 1 1
4 4623 1 1 58 VAL H H 12.072 -5.977 -18.935 1.00 . A A . 59 VAL H 1 1
4 4624 1 1 58 VAL HA H 10.056 -4.831 -20.540 1.00 . A A . 59 VAL HA 1 1
4 4625 1 1 58 VAL HB H 10.251 -4.949 -17.527 1.00 . A A . 59 VAL HB 1 1
4 4626 1 1 58 VAL HG11 H 7.586 -4.971 -18.208 1.00 . A A . 59 VAL HG11 1 1
4 4627 1 1 58 VAL HG12 H 8.481 -3.585 -17.581 1.00 . A A . 59 VAL HG12 1 1
4 4628 1 1 58 VAL HG13 H 8.272 -3.788 -19.321 1.00 . A A . 59 VAL HG13 1 1
4 4629 1 1 58 VAL HG21 H 9.556 -7.074 -17.613 1.00 . A A . 59 VAL HG21 1 1
4 4630 1 1 58 VAL HG22 H 8.388 -6.736 -18.891 1.00 . A A . 59 VAL HG22 1 1
4 4631 1 1 58 VAL HG23 H 10.077 -7.037 -19.298 1.00 . A A . 59 VAL HG23 1 1
4 4632 1 1 58 VAL N N 11.850 -5.360 -19.662 1.00 . A A . 59 VAL N 1 1
4 4633 1 1 58 VAL O O 10.366 -2.352 -20.328 1.00 . A A . 59 VAL O 1 1
4 4634 1 1 59 ALA C C 12.382 -0.668 -19.451 1.00 . A A . 60 ALA C 1 1
4 4635 1 1 59 ALA CA C 11.815 -1.329 -18.199 1.00 . A A . 60 ALA CA 1 1
4 4636 1 1 59 ALA CB C 12.785 -1.181 -17.036 1.00 . A A . 60 ALA CB 1 1
4 4637 1 1 59 ALA H H 11.854 -3.408 -17.803 1.00 . A A . 60 ALA H 1 1
4 4638 1 1 59 ALA HA H 10.892 -0.836 -17.930 1.00 . A A . 60 ALA HA 1 1
4 4639 1 1 59 ALA HB1 H 12.229 -1.086 -16.115 1.00 . A A . 60 ALA HB1 1 1
4 4640 1 1 59 ALA HB2 H 13.422 -2.051 -16.985 1.00 . A A . 60 ALA HB2 1 1
4 4641 1 1 59 ALA HB3 H 13.391 -0.299 -17.184 1.00 . A A . 60 ALA HB3 1 1
4 4642 1 1 59 ALA N N 11.522 -2.737 -18.436 1.00 . A A . 60 ALA N 1 1
4 4643 1 1 59 ALA O O 11.853 0.336 -19.928 1.00 . A A . 60 ALA O 1 1
4 4644 1 1 60 ARG C C 13.077 -0.478 -22.283 1.00 . A A . 61 ARG C 1 1
4 4645 1 1 60 ARG CA C 14.101 -0.701 -21.174 1.00 . A A . 61 ARG CA 1 1
4 4646 1 1 60 ARG CB C 15.198 -1.650 -21.660 1.00 . A A . 61 ARG CB 1 1
4 4647 1 1 60 ARG CD C 17.463 -1.923 -22.714 1.00 . A A . 61 ARG CD 1 1
4 4648 1 1 60 ARG CG C 16.419 -0.936 -22.215 1.00 . A A . 61 ARG CG 1 1
4 4649 1 1 60 ARG CZ C 17.179 -1.797 -25.153 1.00 . A A . 61 ARG CZ 1 1
4 4650 1 1 60 ARG H H 13.837 -2.036 -19.552 1.00 . A A . 61 ARG H 1 1
4 4651 1 1 60 ARG HA H 14.546 0.247 -20.915 1.00 . A A . 61 ARG HA 1 1
4 4652 1 1 60 ARG HB2 H 15.515 -2.269 -20.833 1.00 . A A . 61 ARG HB2 1 1
4 4653 1 1 60 ARG HB3 H 14.792 -2.281 -22.437 1.00 . A A . 61 ARG HB3 1 1
4 4654 1 1 60 ARG HD2 H 18.410 -1.412 -22.797 1.00 . A A . 61 ARG HD2 1 1
4 4655 1 1 60 ARG HD3 H 17.549 -2.727 -21.999 1.00 . A A . 61 ARG HD3 1 1
4 4656 1 1 60 ARG HE H 16.804 -3.412 -24.044 1.00 . A A . 61 ARG HE 1 1
4 4657 1 1 60 ARG HG2 H 16.113 -0.306 -23.037 1.00 . A A . 61 ARG HG2 1 1
4 4658 1 1 60 ARG HG3 H 16.854 -0.328 -21.435 1.00 . A A . 61 ARG HG3 1 1
4 4659 1 1 60 ARG HH11 H 17.845 -0.098 -24.286 1.00 . A A . 61 ARG HH11 1 1
4 4660 1 1 60 ARG HH12 H 17.641 -0.023 -26.004 1.00 . A A . 61 ARG HH12 1 1
4 4661 1 1 60 ARG HH21 H 16.532 -3.325 -26.307 1.00 . A A . 61 ARG HH21 1 1
4 4662 1 1 60 ARG HH22 H 16.893 -1.859 -27.153 1.00 . A A . 61 ARG HH22 1 1
4 4663 1 1 60 ARG N N 13.461 -1.237 -19.978 1.00 . A A . 61 ARG N 1 1
4 4664 1 1 60 ARG NE N 17.109 -2.481 -24.016 1.00 . A A . 61 ARG NE 1 1
4 4665 1 1 60 ARG NH1 N 17.588 -0.536 -25.147 1.00 . A A . 61 ARG NH1 1 1
4 4666 1 1 60 ARG NH2 N 16.840 -2.375 -26.298 1.00 . A A . 61 ARG NH2 1 1
4 4667 1 1 60 ARG O O 13.077 0.563 -22.942 1.00 . A A . 61 ARG O 1 1
4 4668 1 1 61 LEU C C 10.279 -0.164 -23.286 1.00 . A A . 62 LEU C 1 1
4 4669 1 1 61 LEU CA C 11.179 -1.374 -23.517 1.00 . A A . 62 LEU CA 1 1
4 4670 1 1 61 LEU CB C 10.340 -2.652 -23.538 1.00 . A A . 62 LEU CB 1 1
4 4671 1 1 61 LEU CD1 C 9.129 -3.932 -25.321 1.00 . A A . 62 LEU CD1 1 1
4 4672 1 1 61 LEU CD2 C 7.844 -2.500 -23.722 1.00 . A A . 62 LEU CD2 1 1
4 4673 1 1 61 LEU CG C 9.146 -2.656 -24.494 1.00 . A A . 62 LEU CG 1 1
4 4674 1 1 61 LEU H H 12.258 -2.267 -21.930 1.00 . A A . 62 LEU H 1 1
4 4675 1 1 61 LEU HA H 11.674 -1.262 -24.470 1.00 . A A . 62 LEU HA 1 1
4 4676 1 1 61 LEU HB2 H 10.988 -3.469 -23.816 1.00 . A A . 62 LEU HB2 1 1
4 4677 1 1 61 LEU HB3 H 9.964 -2.817 -22.538 1.00 . A A . 62 LEU HB3 1 1
4 4678 1 1 61 LEU HD11 H 9.806 -3.829 -26.155 1.00 . A A . 62 LEU HD11 1 1
4 4679 1 1 61 LEU HD12 H 8.129 -4.108 -25.689 1.00 . A A . 62 LEU HD12 1 1
4 4680 1 1 61 LEU HD13 H 9.438 -4.764 -24.706 1.00 . A A . 62 LEU HD13 1 1
4 4681 1 1 61 LEU HD21 H 7.034 -2.930 -24.293 1.00 . A A . 62 LEU HD21 1 1
4 4682 1 1 61 LEU HD22 H 7.649 -1.451 -23.553 1.00 . A A . 62 LEU HD22 1 1
4 4683 1 1 61 LEU HD23 H 7.925 -3.009 -22.773 1.00 . A A . 62 LEU HD23 1 1
4 4684 1 1 61 LEU HG H 9.235 -1.819 -25.173 1.00 . A A . 62 LEU HG 1 1
4 4685 1 1 61 LEU N N 12.208 -1.462 -22.486 1.00 . A A . 62 LEU N 1 1
4 4686 1 1 61 LEU O O 10.098 0.666 -24.177 1.00 . A A . 62 LEU O 1 1
4 4687 1 1 62 ILE C C 9.558 2.377 -21.891 1.00 . A A . 63 ILE C 1 1
4 4688 1 1 62 ILE CA C 8.842 1.040 -21.735 1.00 . A A . 63 ILE CA 1 1
4 4689 1 1 62 ILE CB C 8.323 0.914 -20.291 1.00 . A A . 63 ILE CB 1 1
4 4690 1 1 62 ILE CD1 C 6.821 -0.485 -18.785 1.00 . A A . 63 ILE CD1 1 1
4 4691 1 1 62 ILE CG1 C 7.263 -0.187 -20.201 1.00 . A A . 63 ILE CG1 1 1
4 4692 1 1 62 ILE CG2 C 7.755 2.243 -19.814 1.00 . A A . 63 ILE CG2 1 1
4 4693 1 1 62 ILE H H 9.903 -0.763 -21.416 1.00 . A A . 63 ILE H 1 1
4 4694 1 1 62 ILE HA H 7.995 1.017 -22.405 1.00 . A A . 63 ILE HA 1 1
4 4695 1 1 62 ILE HB H 9.155 0.656 -19.654 1.00 . A A . 63 ILE HB 1 1
4 4696 1 1 62 ILE HD11 H 7.687 -0.554 -18.144 1.00 . A A . 63 ILE HD11 1 1
4 4697 1 1 62 ILE HD12 H 6.174 0.306 -18.435 1.00 . A A . 63 ILE HD12 1 1
4 4698 1 1 62 ILE HD13 H 6.284 -1.423 -18.766 1.00 . A A . 63 ILE HD13 1 1
4 4699 1 1 62 ILE HG12 H 6.393 0.113 -20.764 1.00 . A A . 63 ILE HG12 1 1
4 4700 1 1 62 ILE HG13 H 7.664 -1.097 -20.623 1.00 . A A . 63 ILE HG13 1 1
4 4701 1 1 62 ILE HG21 H 6.906 2.062 -19.172 1.00 . A A . 63 ILE HG21 1 1
4 4702 1 1 62 ILE HG22 H 8.513 2.781 -19.265 1.00 . A A . 63 ILE HG22 1 1
4 4703 1 1 62 ILE HG23 H 7.444 2.828 -20.666 1.00 . A A . 63 ILE HG23 1 1
4 4704 1 1 62 ILE N N 9.720 -0.070 -22.084 1.00 . A A . 63 ILE N 1 1
4 4705 1 1 62 ILE O O 9.042 3.299 -22.524 1.00 . A A . 63 ILE O 1 1
4 4706 1 1 63 ILE C C 11.767 4.114 -22.839 1.00 . A A . 64 ILE C 1 1
4 4707 1 1 63 ILE CA C 11.538 3.699 -21.390 1.00 . A A . 64 ILE CA 1 1
4 4708 1 1 63 ILE CB C 12.901 3.535 -20.692 1.00 . A A . 64 ILE CB 1 1
4 4709 1 1 63 ILE CD1 C 13.566 2.242 -18.603 1.00 . A A . 64 ILE CD1 1 1
4 4710 1 1 63 ILE CG1 C 12.709 3.344 -19.187 1.00 . A A . 64 ILE CG1 1 1
4 4711 1 1 63 ILE CG2 C 13.786 4.741 -20.970 1.00 . A A . 64 ILE CG2 1 1
4 4712 1 1 63 ILE H H 11.108 1.706 -20.822 1.00 . A A . 64 ILE H 1 1
4 4713 1 1 63 ILE HA H 10.989 4.481 -20.884 1.00 . A A . 64 ILE HA 1 1
4 4714 1 1 63 ILE HB H 13.387 2.662 -21.100 1.00 . A A . 64 ILE HB 1 1
4 4715 1 1 63 ILE HD11 H 13.931 1.610 -19.399 1.00 . A A . 64 ILE HD11 1 1
4 4716 1 1 63 ILE HD12 H 14.401 2.676 -18.075 1.00 . A A . 64 ILE HD12 1 1
4 4717 1 1 63 ILE HD13 H 12.974 1.651 -17.918 1.00 . A A . 64 ILE HD13 1 1
4 4718 1 1 63 ILE HG12 H 12.960 4.262 -18.679 1.00 . A A . 64 ILE HG12 1 1
4 4719 1 1 63 ILE HG13 H 11.675 3.100 -18.992 1.00 . A A . 64 ILE HG13 1 1
4 4720 1 1 63 ILE HG21 H 14.213 4.655 -21.958 1.00 . A A . 64 ILE HG21 1 1
4 4721 1 1 63 ILE HG22 H 13.194 5.642 -20.913 1.00 . A A . 64 ILE HG22 1 1
4 4722 1 1 63 ILE HG23 H 14.578 4.783 -20.238 1.00 . A A . 64 ILE HG23 1 1
4 4723 1 1 63 ILE N N 10.750 2.475 -21.312 1.00 . A A . 64 ILE N 1 1
4 4724 1 1 63 ILE O O 11.592 5.279 -23.197 1.00 . A A . 64 ILE O 1 1
4 4725 1 1 64 HIS C C 11.165 3.988 -25.757 1.00 . A A . 65 HIS C 1 1
4 4726 1 1 64 HIS CA C 12.409 3.418 -25.082 1.00 . A A . 65 HIS CA 1 1
4 4727 1 1 64 HIS CB C 12.848 2.138 -25.793 1.00 . A A . 65 HIS CB 1 1
4 4728 1 1 64 HIS CD2 C 14.069 2.277 -28.077 1.00 . A A . 65 HIS CD2 1 1
4 4729 1 1 64 HIS CE1 C 16.078 2.752 -27.338 1.00 . A A . 65 HIS CE1 1 1
4 4730 1 1 64 HIS CG C 14.002 2.337 -26.726 1.00 . A A . 65 HIS CG 1 1
4 4731 1 1 64 HIS H H 12.280 2.244 -23.325 1.00 . A A . 65 HIS H 1 1
4 4732 1 1 64 HIS HA H 13.203 4.146 -25.146 1.00 . A A . 65 HIS HA 1 1
4 4733 1 1 64 HIS HB2 H 13.142 1.407 -25.054 1.00 . A A . 65 HIS HB2 1 1
4 4734 1 1 64 HIS HB3 H 12.019 1.750 -26.367 1.00 . A A . 65 HIS HB3 1 1
4 4735 1 1 64 HIS HD1 H 15.554 2.747 -25.361 1.00 . A A . 65 HIS HD1 1 1
4 4736 1 1 64 HIS HD2 H 13.251 2.064 -28.751 1.00 . A A . 65 HIS HD2 1 1
4 4737 1 1 64 HIS HE1 H 17.132 2.982 -27.304 1.00 . A A . 65 HIS HE1 1 1
4 4738 1 1 64 HIS N N 12.158 3.153 -23.670 1.00 . A A . 65 HIS N 1 1
4 4739 1 1 64 HIS ND1 N 15.277 2.635 -26.294 1.00 . A A . 65 HIS ND1 1 1
4 4740 1 1 64 HIS NE2 N 15.369 2.539 -28.432 1.00 . A A . 65 HIS NE2 1 1
4 4741 1 1 64 HIS O O 11.261 4.825 -26.654 1.00 . A A . 65 HIS O 1 1
4 4742 1 1 65 PHE C C 8.475 5.447 -25.514 1.00 . A A . 66 PHE C 1 1
4 4743 1 1 65 PHE CA C 8.734 3.990 -25.883 1.00 . A A . 66 PHE CA 1 1
4 4744 1 1 65 PHE CB C 7.580 3.114 -25.390 1.00 . A A . 66 PHE CB 1 1
4 4745 1 1 65 PHE CD1 C 6.971 2.016 -27.563 1.00 . A A . 66 PHE CD1 1 1
4 4746 1 1 65 PHE CD2 C 7.513 0.625 -25.704 1.00 . A A . 66 PHE CD2 1 1
4 4747 1 1 65 PHE CE1 C 6.759 0.896 -28.344 1.00 . A A . 66 PHE CE1 1 1
4 4748 1 1 65 PHE CE2 C 7.302 -0.499 -26.480 1.00 . A A . 66 PHE CE2 1 1
4 4749 1 1 65 PHE CG C 7.350 1.894 -26.236 1.00 . A A . 66 PHE CG 1 1
4 4750 1 1 65 PHE CZ C 6.923 -0.363 -27.802 1.00 . A A . 66 PHE CZ 1 1
4 4751 1 1 65 PHE H H 9.985 2.860 -24.602 1.00 . A A . 66 PHE H 1 1
4 4752 1 1 65 PHE HA H 8.802 3.910 -26.957 1.00 . A A . 66 PHE HA 1 1
4 4753 1 1 65 PHE HB2 H 7.793 2.784 -24.385 1.00 . A A . 66 PHE HB2 1 1
4 4754 1 1 65 PHE HB3 H 6.671 3.695 -25.390 1.00 . A A . 66 PHE HB3 1 1
4 4755 1 1 65 PHE HD1 H 6.841 3.002 -27.989 1.00 . A A . 66 PHE HD1 1 1
4 4756 1 1 65 PHE HD2 H 7.808 0.517 -24.671 1.00 . A A . 66 PHE HD2 1 1
4 4757 1 1 65 PHE HE1 H 6.463 1.006 -29.377 1.00 . A A . 66 PHE HE1 1 1
4 4758 1 1 65 PHE HE2 H 7.431 -1.482 -26.054 1.00 . A A . 66 PHE HE2 1 1
4 4759 1 1 65 PHE HZ H 6.759 -1.240 -28.410 1.00 . A A . 66 PHE HZ 1 1
4 4760 1 1 65 PHE N N 9.997 3.527 -25.320 1.00 . A A . 66 PHE N 1 1
4 4761 1 1 65 PHE O O 8.105 6.258 -26.363 1.00 . A A . 66 PHE O 1 1
4 4762 1 1 66 ARG C C 9.380 8.114 -24.470 1.00 . A A . 67 ARG C 1 1
4 4763 1 1 66 ARG CA C 8.456 7.131 -23.756 1.00 . A A . 67 ARG CA 1 1
4 4764 1 1 66 ARG CB C 8.689 7.200 -22.246 1.00 . A A . 67 ARG CB 1 1
4 4765 1 1 66 ARG CD C 8.314 5.619 -20.329 1.00 . A A . 67 ARG CD 1 1
4 4766 1 1 66 ARG CG C 7.659 6.431 -21.435 1.00 . A A . 67 ARG CG 1 1
4 4767 1 1 66 ARG CZ C 7.425 6.659 -18.287 1.00 . A A . 67 ARG CZ 1 1
4 4768 1 1 66 ARG H H 8.966 5.082 -23.610 1.00 . A A . 67 ARG H 1 1
4 4769 1 1 66 ARG HA H 7.432 7.400 -23.967 1.00 . A A . 67 ARG HA 1 1
4 4770 1 1 66 ARG HB2 H 9.665 6.793 -22.025 1.00 . A A . 67 ARG HB2 1 1
4 4771 1 1 66 ARG HB3 H 8.660 8.234 -21.937 1.00 . A A . 67 ARG HB3 1 1
4 4772 1 1 66 ARG HD2 H 8.434 4.601 -20.671 1.00 . A A . 67 ARG HD2 1 1
4 4773 1 1 66 ARG HD3 H 9.283 6.043 -20.115 1.00 . A A . 67 ARG HD3 1 1
4 4774 1 1 66 ARG HE H 7.026 4.798 -18.885 1.00 . A A . 67 ARG HE 1 1
4 4775 1 1 66 ARG HG2 H 6.968 7.132 -20.991 1.00 . A A . 67 ARG HG2 1 1
4 4776 1 1 66 ARG HG3 H 7.123 5.763 -22.093 1.00 . A A . 67 ARG HG3 1 1
4 4777 1 1 66 ARG HH11 H 8.640 7.842 -19.384 1.00 . A A . 67 ARG HH11 1 1
4 4778 1 1 66 ARG HH12 H 8.006 8.563 -17.941 1.00 . A A . 67 ARG HH12 1 1
4 4779 1 1 66 ARG HH21 H 6.185 5.736 -16.983 1.00 . A A . 67 ARG HH21 1 1
4 4780 1 1 66 ARG HH22 H 6.610 7.364 -16.576 1.00 . A A . 67 ARG HH22 1 1
4 4781 1 1 66 ARG N N 8.671 5.772 -24.240 1.00 . A A . 67 ARG N 1 1
4 4782 1 1 66 ARG NE N 7.516 5.617 -19.106 1.00 . A A . 67 ARG NE 1 1
4 4783 1 1 66 ARG NH1 N 8.077 7.780 -18.559 1.00 . A A . 67 ARG NH1 1 1
4 4784 1 1 66 ARG NH2 N 6.679 6.580 -17.192 1.00 . A A . 67 ARG NH2 1 1
4 4785 1 1 66 ARG O O 9.030 9.277 -24.669 1.00 . A A . 67 ARG O 1 1
4 4786 1 1 67 ASP C C 11.100 8.739 -26.981 1.00 . A A . 68 ASP C 1 1
4 4787 1 1 67 ASP CA C 11.534 8.474 -25.543 1.00 . A A . 68 ASP CA 1 1
4 4788 1 1 67 ASP CB C 12.912 7.809 -25.528 1.00 . A A . 68 ASP CB 1 1
4 4789 1 1 67 ASP CG C 13.953 8.616 -26.278 1.00 . A A . 68 ASP CG 1 1
4 4790 1 1 67 ASP H H 10.781 6.701 -24.664 1.00 . A A . 68 ASP H 1 1
4 4791 1 1 67 ASP HA H 11.594 9.416 -25.019 1.00 . A A . 68 ASP HA 1 1
4 4792 1 1 67 ASP HB2 H 13.239 7.696 -24.505 1.00 . A A . 68 ASP HB2 1 1
4 4793 1 1 67 ASP HB3 H 12.838 6.834 -25.988 1.00 . A A . 68 ASP HB3 1 1
4 4794 1 1 67 ASP N N 10.560 7.638 -24.852 1.00 . A A . 68 ASP N 1 1
4 4795 1 1 67 ASP O O 11.092 9.883 -27.437 1.00 . A A . 68 ASP O 1 1
4 4796 1 1 67 ASP OD1 O 14.558 9.520 -25.664 1.00 . A A . 68 ASP OD1 1 1
4 4797 1 1 67 ASP OD2 O 14.164 8.343 -27.478 1.00 . A A . 68 ASP OD2 1 1
4 4798 1 1 68 ILE C C 9.204 8.840 -29.220 1.00 . A A . 69 ILE C 1 1
4 4799 1 1 68 ILE CA C 10.303 7.793 -29.076 1.00 . A A . 69 ILE CA 1 1
4 4800 1 1 68 ILE CB C 9.789 6.447 -29.622 1.00 . A A . 69 ILE CB 1 1
4 4801 1 1 68 ILE CD1 C 10.382 3.995 -29.287 1.00 . A A . 69 ILE CD1 1 1
4 4802 1 1 68 ILE CG1 C 10.895 5.391 -29.560 1.00 . A A . 69 ILE CG1 1 1
4 4803 1 1 68 ILE CG2 C 9.285 6.611 -31.048 1.00 . A A . 69 ILE CG2 1 1
4 4804 1 1 68 ILE H H 10.767 6.789 -27.272 1.00 . A A . 69 ILE H 1 1
4 4805 1 1 68 ILE HA H 11.155 8.097 -29.668 1.00 . A A . 69 ILE HA 1 1
4 4806 1 1 68 ILE HB H 8.962 6.128 -29.007 1.00 . A A . 69 ILE HB 1 1
4 4807 1 1 68 ILE HD11 H 10.375 3.427 -30.206 1.00 . A A . 69 ILE HD11 1 1
4 4808 1 1 68 ILE HD12 H 11.024 3.509 -28.567 1.00 . A A . 69 ILE HD12 1 1
4 4809 1 1 68 ILE HD13 H 9.377 4.051 -28.893 1.00 . A A . 69 ILE HD13 1 1
4 4810 1 1 68 ILE HG12 H 11.420 5.373 -30.502 1.00 . A A . 69 ILE HG12 1 1
4 4811 1 1 68 ILE HG13 H 11.587 5.651 -28.772 1.00 . A A . 69 ILE HG13 1 1
4 4812 1 1 68 ILE HG21 H 9.987 7.208 -31.611 1.00 . A A . 69 ILE HG21 1 1
4 4813 1 1 68 ILE HG22 H 9.189 5.640 -31.509 1.00 . A A . 69 ILE HG22 1 1
4 4814 1 1 68 ILE HG23 H 8.324 7.102 -31.036 1.00 . A A . 69 ILE HG23 1 1
4 4815 1 1 68 ILE N N 10.739 7.675 -27.691 1.00 . A A . 69 ILE N 1 1
4 4816 1 1 68 ILE O O 9.262 9.700 -30.099 1.00 . A A . 69 ILE O 1 1
4 4817 1 1 69 HIS C C 7.516 11.063 -27.827 1.00 . A A . 70 HIS C 1 1
4 4818 1 1 69 HIS CA C 7.090 9.704 -28.376 1.00 . A A . 70 HIS CA 1 1
4 4819 1 1 69 HIS CB C 5.913 9.160 -27.566 1.00 . A A . 70 HIS CB 1 1
4 4820 1 1 69 HIS CD2 C 4.505 10.962 -26.342 1.00 . A A . 70 HIS CD2 1 1
4 4821 1 1 69 HIS CE1 C 3.002 11.307 -27.901 1.00 . A A . 70 HIS CE1 1 1
4 4822 1 1 69 HIS CG C 4.804 10.150 -27.383 1.00 . A A . 70 HIS CG 1 1
4 4823 1 1 69 HIS H H 8.213 8.054 -27.671 1.00 . A A . 70 HIS H 1 1
4 4824 1 1 69 HIS HA H 6.784 9.826 -29.404 1.00 . A A . 70 HIS HA 1 1
4 4825 1 1 69 HIS HB2 H 5.506 8.297 -28.071 1.00 . A A . 70 HIS HB2 1 1
4 4826 1 1 69 HIS HB3 H 6.263 8.867 -26.587 1.00 . A A . 70 HIS HB3 1 1
4 4827 1 1 69 HIS HD1 H 3.787 9.953 -29.218 1.00 . A A . 70 HIS HD1 1 1
4 4828 1 1 69 HIS HD2 H 5.049 11.039 -25.412 1.00 . A A . 70 HIS HD2 1 1
4 4829 1 1 69 HIS HE1 H 2.149 11.694 -28.437 1.00 . A A . 70 HIS HE1 1 1
4 4830 1 1 69 HIS N N 8.203 8.762 -28.349 1.00 . A A . 70 HIS N 1 1
4 4831 1 1 69 HIS ND1 N 3.843 10.389 -28.343 1.00 . A A . 70 HIS ND1 1 1
4 4832 1 1 69 HIS NE2 N 3.381 11.671 -26.689 1.00 . A A . 70 HIS NE2 1 1
4 4833 1 1 69 HIS O O 6.969 12.096 -28.210 1.00 . A A . 70 HIS O 1 1
4 4834 1 1 70 ASN C C 9.666 13.167 -27.372 1.00 . A A . 71 ASN C 1 1
4 4835 1 1 70 ASN CA C 8.992 12.284 -26.326 1.00 . A A . 71 ASN CA 1 1
4 4836 1 1 70 ASN CB C 9.979 11.964 -25.201 1.00 . A A . 71 ASN CB 1 1
4 4837 1 1 70 ASN CG C 9.316 11.952 -23.837 1.00 . A A . 71 ASN CG 1 1
4 4838 1 1 70 ASN H H 8.892 10.197 -26.663 1.00 . A A . 71 ASN H 1 1
4 4839 1 1 70 ASN HA H 8.148 12.815 -25.912 1.00 . A A . 71 ASN HA 1 1
4 4840 1 1 70 ASN HB2 H 10.413 10.990 -25.377 1.00 . A A . 71 ASN HB2 1 1
4 4841 1 1 70 ASN HB3 H 10.762 12.706 -25.194 1.00 . A A . 71 ASN HB3 1 1
4 4842 1 1 70 ASN HD21 H 11.064 12.307 -22.958 1.00 . A A . 71 ASN HD21 1 1
4 4843 1 1 70 ASN HD22 H 9.707 12.157 -21.899 1.00 . A A . 71 ASN HD22 1 1
4 4844 1 1 70 ASN N N 8.495 11.052 -26.928 1.00 . A A . 71 ASN N 1 1
4 4845 1 1 70 ASN ND2 N 10.109 12.160 -22.792 1.00 . A A . 71 ASN ND2 1 1
4 4846 1 1 70 ASN O O 9.706 14.390 -27.235 1.00 . A A . 71 ASN O 1 1
4 4847 1 1 70 ASN OD1 O 8.106 11.758 -23.724 1.00 . A A . 71 ASN OD1 1 1
4 4848 1 1 71 LYS C C 9.901 14.227 -30.180 1.00 . A A . 72 LYS C 1 1
4 4849 1 1 71 LYS CA C 10.864 13.267 -29.488 1.00 . A A . 72 LYS CA 1 1
4 4850 1 1 71 LYS CB C 11.448 12.289 -30.510 1.00 . A A . 72 LYS CB 1 1
4 4851 1 1 71 LYS CD C 13.822 11.499 -30.289 1.00 . A A . 72 LYS CD 1 1
4 4852 1 1 71 LYS CE C 15.197 11.549 -30.938 1.00 . A A . 72 LYS CE 1 1
4 4853 1 1 71 LYS CG C 12.900 12.566 -30.857 1.00 . A A . 72 LYS CG 1 1
4 4854 1 1 71 LYS H H 10.130 11.563 -28.470 1.00 . A A . 72 LYS H 1 1
4 4855 1 1 71 LYS HA H 11.668 13.838 -29.049 1.00 . A A . 72 LYS HA 1 1
4 4856 1 1 71 LYS HB2 H 11.379 11.287 -30.111 1.00 . A A . 72 LYS HB2 1 1
4 4857 1 1 71 LYS HB3 H 10.865 12.346 -31.418 1.00 . A A . 72 LYS HB3 1 1
4 4858 1 1 71 LYS HD2 H 13.932 11.659 -29.227 1.00 . A A . 72 LYS HD2 1 1
4 4859 1 1 71 LYS HD3 H 13.385 10.527 -30.466 1.00 . A A . 72 LYS HD3 1 1
4 4860 1 1 71 LYS HE2 H 15.616 12.532 -30.789 1.00 . A A . 72 LYS HE2 1 1
4 4861 1 1 71 LYS HE3 H 15.830 10.812 -30.466 1.00 . A A . 72 LYS HE3 1 1
4 4862 1 1 71 LYS HG2 H 13.007 12.584 -31.931 1.00 . A A . 72 LYS HG2 1 1
4 4863 1 1 71 LYS HG3 H 13.181 13.526 -30.448 1.00 . A A . 72 LYS HG3 1 1
4 4864 1 1 71 LYS HZ1 H 14.190 10.903 -32.650 1.00 . A A . 72 LYS HZ1 1 1
4 4865 1 1 71 LYS HZ2 H 15.845 10.555 -32.658 1.00 . A A . 72 LYS HZ2 1 1
4 4866 1 1 71 LYS HZ3 H 15.312 12.136 -32.940 1.00 . A A . 72 LYS HZ3 1 1
4 4867 1 1 71 LYS N N 10.194 12.540 -28.417 1.00 . A A . 72 LYS N 1 1
4 4868 1 1 71 LYS NZ N 15.131 11.266 -32.399 1.00 . A A . 72 LYS NZ 1 1
4 4869 1 1 71 LYS O O 8.786 14.452 -29.708 1.00 . A A . 72 LYS O 1 1
4 4870 1 1 72 LYS C C 8.139 15.126 -32.348 1.00 . A A . 73 LYS C 1 1
4 4871 1 1 72 LYS CA C 9.514 15.722 -32.062 1.00 . A A . 73 LYS CA 1 1
4 4872 1 1 72 LYS CB C 10.205 16.091 -33.376 1.00 . A A . 73 LYS CB 1 1
4 4873 1 1 72 LYS CD C 10.833 17.886 -35.018 1.00 . A A . 73 LYS CD 1 1
4 4874 1 1 72 LYS CE C 10.482 19.281 -35.513 1.00 . A A . 73 LYS CE 1 1
4 4875 1 1 72 LYS CG C 10.146 17.574 -33.699 1.00 . A A . 73 LYS CG 1 1
4 4876 1 1 72 LYS H H 11.236 14.570 -31.628 1.00 . A A . 73 LYS H 1 1
4 4877 1 1 72 LYS HA H 9.389 16.614 -31.467 1.00 . A A . 73 LYS HA 1 1
4 4878 1 1 72 LYS HB2 H 11.242 15.797 -33.318 1.00 . A A . 73 LYS HB2 1 1
4 4879 1 1 72 LYS HB3 H 9.731 15.550 -34.182 1.00 . A A . 73 LYS HB3 1 1
4 4880 1 1 72 LYS HD2 H 11.902 17.823 -34.881 1.00 . A A . 73 LYS HD2 1 1
4 4881 1 1 72 LYS HD3 H 10.519 17.162 -35.757 1.00 . A A . 73 LYS HD3 1 1
4 4882 1 1 72 LYS HE2 H 9.710 19.690 -34.880 1.00 . A A . 73 LYS HE2 1 1
4 4883 1 1 72 LYS HE3 H 11.364 19.902 -35.452 1.00 . A A . 73 LYS HE3 1 1
4 4884 1 1 72 LYS HG2 H 9.112 17.879 -33.762 1.00 . A A . 73 LYS HG2 1 1
4 4885 1 1 72 LYS HG3 H 10.638 18.125 -32.909 1.00 . A A . 73 LYS HG3 1 1
4 4886 1 1 72 LYS HZ1 H 10.733 19.633 -37.556 1.00 . A A . 73 LYS HZ1 1 1
4 4887 1 1 72 LYS HZ2 H 9.147 19.856 -37.013 1.00 . A A . 73 LYS HZ2 1 1
4 4888 1 1 72 LYS HZ3 H 9.762 18.292 -37.206 1.00 . A A . 73 LYS HZ3 1 1
4 4889 1 1 72 LYS N N 10.337 14.789 -31.302 1.00 . A A . 73 LYS N 1 1
4 4890 1 1 72 LYS NZ N 9.997 19.264 -36.921 1.00 . A A . 73 LYS NZ 1 1
4 4891 1 1 72 LYS O O 7.114 15.701 -31.982 1.00 . A A . 73 LYS O 1 1
4 4892 1 1 73 SER C C 7.146 11.973 -34.049 1.00 . A A . 74 SER C 1 1
4 4893 1 1 73 SER CA C 6.876 13.297 -33.339 1.00 . A A . 74 SER CA 1 1
4 4894 1 1 73 SER CB C 6.010 14.196 -34.224 1.00 . A A . 74 SER CB 1 1
4 4895 1 1 73 SER H H 8.976 13.560 -33.267 1.00 . A A . 74 SER H 1 1
4 4896 1 1 73 SER HA H 6.348 13.097 -32.418 1.00 . A A . 74 SER HA 1 1
4 4897 1 1 73 SER HB2 H 6.632 14.947 -34.687 1.00 . A A . 74 SER HB2 1 1
4 4898 1 1 73 SER HB3 H 5.539 13.596 -34.989 1.00 . A A . 74 SER HB3 1 1
4 4899 1 1 73 SER HG H 4.621 15.555 -33.980 1.00 . A A . 74 SER HG 1 1
4 4900 1 1 73 SER N N 8.125 13.969 -33.002 1.00 . A A . 74 SER N 1 1
4 4901 1 1 73 SER O O 6.992 10.901 -33.464 1.00 . A A . 74 SER O 1 1
4 4902 1 1 73 SER OG O 5.003 14.841 -33.464 1.00 . A A . 74 SER OG 1 1
4 4903 1 1 74 GLN C C 6.652 9.911 -36.103 1.00 . A A . 75 GLN C 1 1
4 4904 1 1 74 GLN CA C 7.840 10.868 -36.102 1.00 . A A . 75 GLN CA 1 1
4 4905 1 1 74 GLN CB C 9.080 10.158 -35.557 1.00 . A A . 75 GLN CB 1 1
4 4906 1 1 74 GLN CD C 10.084 7.909 -36.121 1.00 . A A . 75 GLN CD 1 1
4 4907 1 1 74 GLN CG C 9.809 9.322 -36.596 1.00 . A A . 75 GLN CG 1 1
4 4908 1 1 74 GLN H H 7.653 12.941 -35.722 1.00 . A A . 75 GLN H 1 1
4 4909 1 1 74 GLN HA H 8.033 11.182 -37.117 1.00 . A A . 75 GLN HA 1 1
4 4910 1 1 74 GLN HB2 H 9.767 10.900 -35.177 1.00 . A A . 75 GLN HB2 1 1
4 4911 1 1 74 GLN HB3 H 8.782 9.507 -34.748 1.00 . A A . 75 GLN HB3 1 1
4 4912 1 1 74 GLN HE21 H 8.412 7.267 -36.985 1.00 . A A . 75 GLN HE21 1 1
4 4913 1 1 74 GLN HE22 H 9.341 6.065 -36.162 1.00 . A A . 75 GLN HE22 1 1
4 4914 1 1 74 GLN HG2 H 9.204 9.273 -37.490 1.00 . A A . 75 GLN HG2 1 1
4 4915 1 1 74 GLN HG3 H 10.751 9.798 -36.827 1.00 . A A . 75 GLN HG3 1 1
4 4916 1 1 74 GLN N N 7.549 12.058 -35.312 1.00 . A A . 75 GLN N 1 1
4 4917 1 1 74 GLN NE2 N 9.188 6.987 -36.456 1.00 . A A . 75 GLN NE2 1 1
4 4918 1 1 74 GLN O O 6.818 8.700 -36.243 1.00 . A A . 75 GLN O 1 1
4 4919 1 1 74 GLN OE1 O 11.089 7.648 -35.459 1.00 . A A . 75 GLN OE1 1 1
4 4920 1 1 75 ALA C C 2.995 10.545 -35.906 1.00 . A A . 76 ALA C 1 1
4 4921 1 1 75 ALA CA C 4.238 9.660 -35.930 1.00 . A A . 76 ALA CA 1 1
4 4922 1 1 75 ALA CB C 4.242 8.720 -34.734 1.00 . A A . 76 ALA CB 1 1
4 4923 1 1 75 ALA H H 5.386 11.436 -35.839 1.00 . A A . 76 ALA H 1 1
4 4924 1 1 75 ALA HA H 4.223 9.060 -36.829 1.00 . A A . 76 ALA HA 1 1
4 4925 1 1 75 ALA HB1 H 3.429 8.014 -34.829 1.00 . A A . 76 ALA HB1 1 1
4 4926 1 1 75 ALA HB2 H 5.180 8.187 -34.699 1.00 . A A . 76 ALA HB2 1 1
4 4927 1 1 75 ALA HB3 H 4.118 9.292 -33.827 1.00 . A A . 76 ALA HB3 1 1
4 4928 1 1 75 ALA N N 5.453 10.464 -35.946 1.00 . A A . 76 ALA N 1 1
4 4929 1 1 75 ALA O O 3.082 11.759 -36.089 1.00 . A A . 76 ALA O 1 1
4 4930 1 1 76 SER C C 0.072 10.784 -34.204 1.00 . A A . 77 SER C 1 1
4 4931 1 1 76 SER CA C 0.579 10.659 -35.638 1.00 . A A . 77 SER CA 1 1
4 4932 1 1 76 SER CB C -0.471 9.958 -36.502 1.00 . A A . 77 SER CB 1 1
4 4933 1 1 76 SER H H 1.835 8.957 -35.543 1.00 . A A . 77 SER H 1 1
4 4934 1 1 76 SER HA H 0.755 11.648 -36.033 1.00 . A A . 77 SER HA 1 1
4 4935 1 1 76 SER HB2 H -1.085 9.327 -35.878 1.00 . A A . 77 SER HB2 1 1
4 4936 1 1 76 SER HB3 H -1.091 10.700 -36.984 1.00 . A A . 77 SER HB3 1 1
4 4937 1 1 76 SER HG H 0.674 8.477 -37.081 1.00 . A A . 77 SER HG 1 1
4 4938 1 1 76 SER N N 1.840 9.928 -35.681 1.00 . A A . 77 SER N 1 1
4 4939 1 1 76 SER O O 0.074 9.814 -33.446 1.00 . A A . 77 SER O 1 1
4 4940 1 1 76 SER OG O 0.141 9.157 -37.499 1.00 . A A . 77 SER OG 1 1
4 4941 1 1 77 VAL C C -1.932 13.336 -32.511 1.00 . A A . 78 VAL C 1 1
4 4942 1 1 77 VAL CA C -0.872 12.240 -32.497 1.00 . A A . 78 VAL CA 1 1
4 4943 1 1 77 VAL CB C 0.259 12.647 -31.534 1.00 . A A . 78 VAL CB 1 1
4 4944 1 1 77 VAL CG1 C 0.841 13.994 -31.932 1.00 . A A . 78 VAL CG1 1 1
4 4945 1 1 77 VAL CG2 C -0.249 12.679 -30.100 1.00 . A A . 78 VAL CG2 1 1
4 4946 1 1 77 VAL H H -0.337 12.720 -34.488 1.00 . A A . 78 VAL H 1 1
4 4947 1 1 77 VAL HA H -1.317 11.326 -32.131 1.00 . A A . 78 VAL HA 1 1
4 4948 1 1 77 VAL HB H 1.044 11.907 -31.599 1.00 . A A . 78 VAL HB 1 1
4 4949 1 1 77 VAL HG11 H 1.918 13.958 -31.854 1.00 . A A . 78 VAL HG11 1 1
4 4950 1 1 77 VAL HG12 H 0.561 14.221 -32.950 1.00 . A A . 78 VAL HG12 1 1
4 4951 1 1 77 VAL HG13 H 0.459 14.760 -31.274 1.00 . A A . 78 VAL HG13 1 1
4 4952 1 1 77 VAL HG21 H -0.061 13.653 -29.675 1.00 . A A . 78 VAL HG21 1 1
4 4953 1 1 77 VAL HG22 H -1.311 12.480 -30.090 1.00 . A A . 78 VAL HG22 1 1
4 4954 1 1 77 VAL HG23 H 0.264 11.927 -29.519 1.00 . A A . 78 VAL HG23 1 1
4 4955 1 1 77 VAL N N -0.361 11.986 -33.839 1.00 . A A . 78 VAL N 1 1
4 4956 1 1 77 VAL O O -2.926 13.243 -33.230 1.00 . A A . 78 VAL O 1 1
5 4957 1 1 1 GLY C C 7.125 1.631 -8.081 1.00 . A A . 2 GLY C 1 1
5 4958 1 1 1 GLY CA C 7.314 2.014 -9.536 1.00 . A A . 2 GLY CA 1 1
5 4959 1 1 1 GLY H1 H 6.604 3.551 -10.806 1.00 . A A . 2 GLY H1 1 1
5 4960 1 1 1 GLY HA2 H 7.067 1.165 -10.156 1.00 . A A . 2 GLY HA2 1 1
5 4961 1 1 1 GLY HA3 H 8.350 2.274 -9.696 1.00 . A A . 2 GLY HA3 1 1
5 4962 1 1 1 GLY N N 6.482 3.137 -9.926 1.00 . A A . 2 GLY N 1 1
5 4963 1 1 1 GLY O O 8.068 1.199 -7.419 1.00 . A A . 2 GLY O 1 1
5 4964 1 1 2 ALA C C 5.578 -0.051 -5.986 1.00 . A A . 3 ALA C 1 1
5 4965 1 1 2 ALA CA C 5.594 1.459 -6.197 1.00 . A A . 3 ALA CA 1 1
5 4966 1 1 2 ALA CB C 4.258 2.064 -5.795 1.00 . A A . 3 ALA CB 1 1
5 4967 1 1 2 ALA H H 5.193 2.140 -8.160 1.00 . A A . 3 ALA H 1 1
5 4968 1 1 2 ALA HA H 6.361 1.892 -5.571 1.00 . A A . 3 ALA HA 1 1
5 4969 1 1 2 ALA HB1 H 3.993 1.724 -4.804 1.00 . A A . 3 ALA HB1 1 1
5 4970 1 1 2 ALA HB2 H 4.335 3.141 -5.798 1.00 . A A . 3 ALA HB2 1 1
5 4971 1 1 2 ALA HB3 H 3.497 1.756 -6.497 1.00 . A A . 3 ALA HB3 1 1
5 4972 1 1 2 ALA N N 5.903 1.791 -7.583 1.00 . A A . 3 ALA N 1 1
5 4973 1 1 2 ALA O O 4.964 -0.789 -6.755 1.00 . A A . 3 ALA O 1 1
5 4974 1 1 3 MET C C 7.015 -2.700 -5.743 1.00 . A A . 4 MET C 1 1
5 4975 1 1 3 MET CA C 6.321 -1.928 -4.625 1.00 . A A . 4 MET CA 1 1
5 4976 1 1 3 MET CB C 4.914 -2.485 -4.402 1.00 . A A . 4 MET CB 1 1
5 4977 1 1 3 MET CE C 2.373 -3.932 -2.219 1.00 . A A . 4 MET CE 1 1
5 4978 1 1 3 MET CG C 4.863 -3.622 -3.394 1.00 . A A . 4 MET CG 1 1
5 4979 1 1 3 MET H H 6.729 0.132 -4.360 1.00 . A A . 4 MET H 1 1
5 4980 1 1 3 MET HA H 6.892 -2.042 -3.716 1.00 . A A . 4 MET HA 1 1
5 4981 1 1 3 MET HB2 H 4.276 -1.689 -4.047 1.00 . A A . 4 MET HB2 1 1
5 4982 1 1 3 MET HB3 H 4.530 -2.850 -5.343 1.00 . A A . 4 MET HB3 1 1
5 4983 1 1 3 MET HE1 H 1.623 -4.650 -1.924 1.00 . A A . 4 MET HE1 1 1
5 4984 1 1 3 MET HE2 H 3.006 -3.704 -1.375 1.00 . A A . 4 MET HE2 1 1
5 4985 1 1 3 MET HE3 H 1.890 -3.028 -2.562 1.00 . A A . 4 MET HE3 1 1
5 4986 1 1 3 MET HG2 H 5.720 -4.262 -3.549 1.00 . A A . 4 MET HG2 1 1
5 4987 1 1 3 MET HG3 H 4.905 -3.204 -2.399 1.00 . A A . 4 MET HG3 1 1
5 4988 1 1 3 MET N N 6.258 -0.505 -4.938 1.00 . A A . 4 MET N 1 1
5 4989 1 1 3 MET O O 6.414 -2.989 -6.776 1.00 . A A . 4 MET O 1 1
5 4990 1 1 3 MET SD S 3.367 -4.616 -3.543 1.00 . A A . 4 MET SD 1 1
5 4991 1 1 4 GLY C C 10.196 -4.539 -5.925 1.00 . A A . 5 GLY C 1 1
5 4992 1 1 4 GLY CA C 9.039 -3.765 -6.526 1.00 . A A . 5 GLY CA 1 1
5 4993 1 1 4 GLY H H 8.713 -2.773 -4.684 1.00 . A A . 5 GLY H 1 1
5 4994 1 1 4 GLY HA2 H 8.377 -4.458 -7.024 1.00 . A A . 5 GLY HA2 1 1
5 4995 1 1 4 GLY HA3 H 9.428 -3.067 -7.253 1.00 . A A . 5 GLY HA3 1 1
5 4996 1 1 4 GLY N N 8.285 -3.030 -5.527 1.00 . A A . 5 GLY N 1 1
5 4997 1 1 4 GLY O O 11.336 -4.407 -6.370 1.00 . A A . 5 GLY O 1 1
5 4998 1 1 5 GLN C C 10.368 -7.485 -3.793 1.00 . A A . 6 GLN C 1 1
5 4999 1 1 5 GLN CA C 10.929 -6.141 -4.247 1.00 . A A . 6 GLN CA 1 1
5 5000 1 1 5 GLN CB C 11.497 -5.381 -3.047 1.00 . A A . 6 GLN CB 1 1
5 5001 1 1 5 GLN CD C 12.829 -3.352 -2.344 1.00 . A A . 6 GLN CD 1 1
5 5002 1 1 5 GLN CG C 12.600 -4.401 -3.414 1.00 . A A . 6 GLN CG 1 1
5 5003 1 1 5 GLN H H 8.976 -5.408 -4.601 1.00 . A A . 6 GLN H 1 1
5 5004 1 1 5 GLN HA H 11.723 -6.318 -4.957 1.00 . A A . 6 GLN HA 1 1
5 5005 1 1 5 GLN HB2 H 10.698 -4.830 -2.574 1.00 . A A . 6 GLN HB2 1 1
5 5006 1 1 5 GLN HB3 H 11.899 -6.093 -2.342 1.00 . A A . 6 GLN HB3 1 1
5 5007 1 1 5 GLN HE21 H 11.404 -2.207 -3.126 1.00 . A A . 6 GLN HE21 1 1
5 5008 1 1 5 GLN HE22 H 12.191 -1.574 -1.725 1.00 . A A . 6 GLN HE22 1 1
5 5009 1 1 5 GLN HG2 H 13.518 -4.950 -3.560 1.00 . A A . 6 GLN HG2 1 1
5 5010 1 1 5 GLN HG3 H 12.329 -3.903 -4.334 1.00 . A A . 6 GLN HG3 1 1
5 5011 1 1 5 GLN N N 9.903 -5.346 -4.911 1.00 . A A . 6 GLN N 1 1
5 5012 1 1 5 GLN NE2 N 12.064 -2.267 -2.404 1.00 . A A . 6 GLN NE2 1 1
5 5013 1 1 5 GLN O O 9.597 -7.554 -2.837 1.00 . A A . 6 GLN O 1 1
5 5014 1 1 5 GLN OE1 O 13.683 -3.514 -1.472 1.00 . A A . 6 GLN OE1 1 1
5 5015 1 1 6 GLU C C 10.965 -10.935 -5.041 1.00 . A A . 7 GLU C 1 1
5 5016 1 1 6 GLU CA C 10.295 -9.890 -4.153 1.00 . A A . 7 GLU CA 1 1
5 5017 1 1 6 GLU CB C 8.775 -9.978 -4.302 1.00 . A A . 7 GLU CB 1 1
5 5018 1 1 6 GLU CD C 7.001 -9.027 -2.776 1.00 . A A . 7 GLU CD 1 1
5 5019 1 1 6 GLU CG C 8.040 -10.112 -2.979 1.00 . A A . 7 GLU CG 1 1
5 5020 1 1 6 GLU H H 11.378 -8.430 -5.237 1.00 . A A . 7 GLU H 1 1
5 5021 1 1 6 GLU HA H 10.559 -10.088 -3.125 1.00 . A A . 7 GLU HA 1 1
5 5022 1 1 6 GLU HB2 H 8.422 -9.085 -4.798 1.00 . A A . 7 GLU HB2 1 1
5 5023 1 1 6 GLU HB3 H 8.534 -10.836 -4.912 1.00 . A A . 7 GLU HB3 1 1
5 5024 1 1 6 GLU HG2 H 7.546 -11.072 -2.952 1.00 . A A . 7 GLU HG2 1 1
5 5025 1 1 6 GLU HG3 H 8.760 -10.056 -2.175 1.00 . A A . 7 GLU HG3 1 1
5 5026 1 1 6 GLU N N 10.761 -8.549 -4.485 1.00 . A A . 7 GLU N 1 1
5 5027 1 1 6 GLU O O 11.582 -10.602 -6.054 1.00 . A A . 7 GLU O 1 1
5 5028 1 1 6 GLU OE1 O 6.256 -8.732 -3.733 1.00 . A A . 7 GLU OE1 1 1
5 5029 1 1 6 GLU OE2 O 6.932 -8.474 -1.658 1.00 . A A . 7 GLU OE2 1 1
5 5030 1 1 7 THR C C 10.368 -14.089 -6.158 1.00 . A A . 8 THR C 1 1
5 5031 1 1 7 THR CA C 11.435 -13.294 -5.413 1.00 . A A . 8 THR CA 1 1
5 5032 1 1 7 THR CB C 12.225 -14.248 -4.498 1.00 . A A . 8 THR CB 1 1
5 5033 1 1 7 THR CG2 C 13.600 -14.541 -5.080 1.00 . A A . 8 THR CG2 1 1
5 5034 1 1 7 THR H H 10.337 -12.402 -3.838 1.00 . A A . 8 THR H 1 1
5 5035 1 1 7 THR HA H 12.120 -12.868 -6.131 1.00 . A A . 8 THR HA 1 1
5 5036 1 1 7 THR HB H 11.680 -15.177 -4.415 1.00 . A A . 8 THR HB 1 1
5 5037 1 1 7 THR HG1 H 11.713 -14.054 -2.603 1.00 . A A . 8 THR HG1 1 1
5 5038 1 1 7 THR HG21 H 13.494 -15.161 -5.958 1.00 . A A . 8 THR HG21 1 1
5 5039 1 1 7 THR HG22 H 14.199 -15.057 -4.345 1.00 . A A . 8 THR HG22 1 1
5 5040 1 1 7 THR HG23 H 14.081 -13.613 -5.350 1.00 . A A . 8 THR HG23 1 1
5 5041 1 1 7 THR N N 10.841 -12.200 -4.654 1.00 . A A . 8 THR N 1 1
5 5042 1 1 7 THR O O 10.546 -15.275 -6.436 1.00 . A A . 8 THR O 1 1
5 5043 1 1 7 THR OG1 O 12.366 -13.672 -3.195 1.00 . A A . 8 THR OG1 1 1
5 5044 1 1 8 ASP C C 7.670 -13.195 -8.337 1.00 . A A . 9 ASP C 1 1
5 5045 1 1 8 ASP CA C 8.166 -14.075 -7.193 1.00 . A A . 9 ASP CA 1 1
5 5046 1 1 8 ASP CB C 7.015 -14.384 -6.235 1.00 . A A . 9 ASP CB 1 1
5 5047 1 1 8 ASP CG C 6.788 -13.275 -5.226 1.00 . A A . 9 ASP CG 1 1
5 5048 1 1 8 ASP H H 9.178 -12.485 -6.229 1.00 . A A . 9 ASP H 1 1
5 5049 1 1 8 ASP HA H 8.539 -15.001 -7.604 1.00 . A A . 9 ASP HA 1 1
5 5050 1 1 8 ASP HB2 H 6.107 -14.518 -6.804 1.00 . A A . 9 ASP HB2 1 1
5 5051 1 1 8 ASP HB3 H 7.237 -15.295 -5.699 1.00 . A A . 9 ASP HB3 1 1
5 5052 1 1 8 ASP N N 9.261 -13.429 -6.479 1.00 . A A . 9 ASP N 1 1
5 5053 1 1 8 ASP O O 6.546 -12.694 -8.304 1.00 . A A . 9 ASP O 1 1
5 5054 1 1 8 ASP OD1 O 6.380 -12.170 -5.640 1.00 . A A . 9 ASP OD1 1 1
5 5055 1 1 8 ASP OD2 O 7.018 -13.514 -4.022 1.00 . A A . 9 ASP OD2 1 1
5 5056 1 1 9 TRP C C 7.205 -12.932 -11.421 1.00 . A A . 10 TRP C 1 1
5 5057 1 1 9 TRP CA C 8.163 -12.189 -10.497 1.00 . A A . 10 TRP CA 1 1
5 5058 1 1 9 TRP CB C 9.422 -11.785 -11.265 1.00 . A A . 10 TRP CB 1 1
5 5059 1 1 9 TRP CD1 C 10.595 -14.045 -11.554 1.00 . A A . 10 TRP CD1 1 1
5 5060 1 1 9 TRP CD2 C 10.116 -13.004 -13.478 1.00 . A A . 10 TRP CD2 1 1
5 5061 1 1 9 TRP CE2 C 10.753 -14.225 -13.774 1.00 . A A . 10 TRP CE2 1 1
5 5062 1 1 9 TRP CE3 C 9.719 -12.178 -14.533 1.00 . A A . 10 TRP CE3 1 1
5 5063 1 1 9 TRP CG C 10.024 -12.909 -12.053 1.00 . A A . 10 TRP CG 1 1
5 5064 1 1 9 TRP CH2 C 10.605 -13.807 -16.095 1.00 . A A . 10 TRP CH2 1 1
5 5065 1 1 9 TRP CZ2 C 11.003 -14.636 -15.081 1.00 . A A . 10 TRP CZ2 1 1
5 5066 1 1 9 TRP CZ3 C 9.968 -12.588 -15.830 1.00 . A A . 10 TRP CZ3 1 1
5 5067 1 1 9 TRP H H 9.398 -13.436 -9.312 1.00 . A A . 10 TRP H 1 1
5 5068 1 1 9 TRP HA H 7.674 -11.298 -10.131 1.00 . A A . 10 TRP HA 1 1
5 5069 1 1 9 TRP HB2 H 9.177 -10.990 -11.953 1.00 . A A . 10 TRP HB2 1 1
5 5070 1 1 9 TRP HB3 H 10.165 -11.433 -10.564 1.00 . A A . 10 TRP HB3 1 1
5 5071 1 1 9 TRP HD1 H 10.682 -14.271 -10.502 1.00 . A A . 10 TRP HD1 1 1
5 5072 1 1 9 TRP HE1 H 11.481 -15.709 -12.482 1.00 . A A . 10 TRP HE1 1 1
5 5073 1 1 9 TRP HE3 H 9.227 -11.235 -14.349 1.00 . A A . 10 TRP HE3 1 1
5 5074 1 1 9 TRP HH2 H 10.779 -14.087 -17.122 1.00 . A A . 10 TRP HH2 1 1
5 5075 1 1 9 TRP HZ2 H 11.492 -15.574 -15.302 1.00 . A A . 10 TRP HZ2 1 1
5 5076 1 1 9 TRP HZ3 H 9.669 -11.962 -16.658 1.00 . A A . 10 TRP HZ3 1 1
5 5077 1 1 9 TRP N N 8.516 -13.010 -9.344 1.00 . A A . 10 TRP N 1 1
5 5078 1 1 9 TRP NE1 N 11.037 -14.841 -12.584 1.00 . A A . 10 TRP NE1 1 1
5 5079 1 1 9 TRP O O 6.703 -12.367 -12.393 1.00 . A A . 10 TRP O 1 1
5 5080 1 1 10 ARG C C 4.621 -14.906 -11.416 1.00 . A A . 11 ARG C 1 1
5 5081 1 1 10 ARG CA C 6.058 -15.020 -11.917 1.00 . A A . 11 ARG CA 1 1
5 5082 1 1 10 ARG CB C 6.504 -16.483 -11.887 1.00 . A A . 11 ARG CB 1 1
5 5083 1 1 10 ARG CD C 8.377 -18.142 -12.129 1.00 . A A . 11 ARG CD 1 1
5 5084 1 1 10 ARG CG C 7.985 -16.674 -12.175 1.00 . A A . 11 ARG CG 1 1
5 5085 1 1 10 ARG CZ C 9.674 -18.333 -10.049 1.00 . A A . 11 ARG CZ 1 1
5 5086 1 1 10 ARG H H 7.386 -14.595 -10.325 1.00 . A A . 11 ARG H 1 1
5 5087 1 1 10 ARG HA H 6.101 -14.660 -12.934 1.00 . A A . 11 ARG HA 1 1
5 5088 1 1 10 ARG HB2 H 6.295 -16.892 -10.910 1.00 . A A . 11 ARG HB2 1 1
5 5089 1 1 10 ARG HB3 H 5.942 -17.033 -12.627 1.00 . A A . 11 ARG HB3 1 1
5 5090 1 1 10 ARG HD2 H 7.589 -18.726 -12.581 1.00 . A A . 11 ARG HD2 1 1
5 5091 1 1 10 ARG HD3 H 9.290 -18.275 -12.690 1.00 . A A . 11 ARG HD3 1 1
5 5092 1 1 10 ARG HE H 7.884 -19.157 -10.355 1.00 . A A . 11 ARG HE 1 1
5 5093 1 1 10 ARG HG2 H 8.204 -16.285 -13.159 1.00 . A A . 11 ARG HG2 1 1
5 5094 1 1 10 ARG HG3 H 8.558 -16.133 -11.436 1.00 . A A . 11 ARG HG3 1 1
5 5095 1 1 10 ARG HH11 H 10.556 -17.244 -11.505 1.00 . A A . 11 ARG HH11 1 1
5 5096 1 1 10 ARG HH12 H 11.459 -17.386 -10.033 1.00 . A A . 11 ARG HH12 1 1
5 5097 1 1 10 ARG HH21 H 9.064 -19.351 -8.413 1.00 . A A . 11 ARG HH21 1 1
5 5098 1 1 10 ARG HH22 H 10.610 -18.585 -8.276 1.00 . A A . 11 ARG HH22 1 1
5 5099 1 1 10 ARG N N 6.955 -14.200 -11.112 1.00 . A A . 11 ARG N 1 1
5 5100 1 1 10 ARG NE N 8.587 -18.610 -10.761 1.00 . A A . 11 ARG NE 1 1
5 5101 1 1 10 ARG NH1 N 10.643 -17.594 -10.572 1.00 . A A . 11 ARG NH1 1 1
5 5102 1 1 10 ARG NH2 N 9.792 -18.794 -8.811 1.00 . A A . 11 ARG NH2 1 1
5 5103 1 1 10 ARG O O 3.684 -15.345 -12.082 1.00 . A A . 11 ARG O 1 1
5 5104 1 1 11 SER C C 2.193 -13.431 -10.609 1.00 . A A . 12 SER C 1 1
5 5105 1 1 11 SER CA C 3.135 -14.146 -9.644 1.00 . A A . 12 SER CA 1 1
5 5106 1 1 11 SER CB C 3.236 -13.360 -8.335 1.00 . A A . 12 SER CB 1 1
5 5107 1 1 11 SER H H 5.243 -13.985 -9.753 1.00 . A A . 12 SER H 1 1
5 5108 1 1 11 SER HA H 2.738 -15.128 -9.434 1.00 . A A . 12 SER HA 1 1
5 5109 1 1 11 SER HB2 H 2.571 -13.794 -7.605 1.00 . A A . 12 SER HB2 1 1
5 5110 1 1 11 SER HB3 H 4.251 -13.405 -7.969 1.00 . A A . 12 SER HB3 1 1
5 5111 1 1 11 SER HG H 2.215 -11.751 -7.881 1.00 . A A . 12 SER HG 1 1
5 5112 1 1 11 SER N N 4.456 -14.314 -10.237 1.00 . A A . 12 SER N 1 1
5 5113 1 1 11 SER O O 2.601 -12.524 -11.336 1.00 . A A . 12 SER O 1 1
5 5114 1 1 11 SER OG O 2.879 -12.002 -8.527 1.00 . A A . 12 SER OG 1 1
5 5115 1 1 12 THR C C -0.081 -11.729 -11.349 1.00 . A A . 13 THR C 1 1
5 5116 1 1 12 THR CA C -0.070 -13.247 -11.485 1.00 . A A . 13 THR CA 1 1
5 5117 1 1 12 THR CB C -1.479 -13.789 -11.180 1.00 . A A . 13 THR CB 1 1
5 5118 1 1 12 THR CG2 C -2.400 -13.605 -12.377 1.00 . A A . 13 THR CG2 1 1
5 5119 1 1 12 THR H H 0.666 -14.572 -10.007 1.00 . A A . 13 THR H 1 1
5 5120 1 1 12 THR HA H 0.180 -13.507 -12.503 1.00 . A A . 13 THR HA 1 1
5 5121 1 1 12 THR HB H -1.886 -13.239 -10.343 1.00 . A A . 13 THR HB 1 1
5 5122 1 1 12 THR HG1 H -0.647 -15.575 -11.267 1.00 . A A . 13 THR HG1 1 1
5 5123 1 1 12 THR HG21 H -3.335 -14.113 -12.193 1.00 . A A . 13 THR HG21 1 1
5 5124 1 1 12 THR HG22 H -1.932 -14.019 -13.257 1.00 . A A . 13 THR HG22 1 1
5 5125 1 1 12 THR HG23 H -2.587 -12.553 -12.528 1.00 . A A . 13 THR HG23 1 1
5 5126 1 1 12 THR N N 0.930 -13.846 -10.610 1.00 . A A . 13 THR N 1 1
5 5127 1 1 12 THR O O -0.036 -11.007 -12.345 1.00 . A A . 13 THR O 1 1
5 5128 1 1 12 THR OG1 O -1.407 -15.177 -10.836 1.00 . A A . 13 THR OG1 1 1
5 5129 1 1 13 ALA C C 1.020 -9.122 -10.526 1.00 . A A . 14 ALA C 1 1
5 5130 1 1 13 ALA CA C -0.155 -9.817 -9.846 1.00 . A A . 14 ALA CA 1 1
5 5131 1 1 13 ALA CB C -0.129 -9.557 -8.347 1.00 . A A . 14 ALA CB 1 1
5 5132 1 1 13 ALA H H -0.174 -11.876 -9.358 1.00 . A A . 14 ALA H 1 1
5 5133 1 1 13 ALA HA H -1.076 -9.414 -10.240 1.00 . A A . 14 ALA HA 1 1
5 5134 1 1 13 ALA HB1 H 0.793 -9.939 -7.932 1.00 . A A . 14 ALA HB1 1 1
5 5135 1 1 13 ALA HB2 H -0.193 -8.495 -8.165 1.00 . A A . 14 ALA HB2 1 1
5 5136 1 1 13 ALA HB3 H -0.966 -10.055 -7.881 1.00 . A A . 14 ALA HB3 1 1
5 5137 1 1 13 ALA N N -0.140 -11.250 -10.111 1.00 . A A . 14 ALA N 1 1
5 5138 1 1 13 ALA O O 0.842 -8.129 -11.232 1.00 . A A . 14 ALA O 1 1
5 5139 1 1 14 PHE C C 3.262 -8.904 -12.406 1.00 . A A . 15 PHE C 1 1
5 5140 1 1 14 PHE CA C 3.425 -9.077 -10.898 1.00 . A A . 15 PHE CA 1 1
5 5141 1 1 14 PHE CB C 4.635 -9.966 -10.603 1.00 . A A . 15 PHE CB 1 1
5 5142 1 1 14 PHE CD1 C 6.478 -8.610 -11.632 1.00 . A A . 15 PHE CD1 1 1
5 5143 1 1 14 PHE CD2 C 6.592 -9.091 -9.299 1.00 . A A . 15 PHE CD2 1 1
5 5144 1 1 14 PHE CE1 C 7.668 -7.910 -11.549 1.00 . A A . 15 PHE CE1 1 1
5 5145 1 1 14 PHE CE2 C 7.781 -8.392 -9.210 1.00 . A A . 15 PHE CE2 1 1
5 5146 1 1 14 PHE CG C 5.928 -9.207 -10.510 1.00 . A A . 15 PHE CG 1 1
5 5147 1 1 14 PHE CZ C 8.321 -7.803 -10.337 1.00 . A A . 15 PHE CZ 1 1
5 5148 1 1 14 PHE H H 2.298 -10.441 -9.735 1.00 . A A . 15 PHE H 1 1
5 5149 1 1 14 PHE HA H 3.584 -8.107 -10.452 1.00 . A A . 15 PHE HA 1 1
5 5150 1 1 14 PHE HB2 H 4.479 -10.472 -9.662 1.00 . A A . 15 PHE HB2 1 1
5 5151 1 1 14 PHE HB3 H 4.734 -10.698 -11.390 1.00 . A A . 15 PHE HB3 1 1
5 5152 1 1 14 PHE HD1 H 5.968 -8.694 -12.581 1.00 . A A . 15 PHE HD1 1 1
5 5153 1 1 14 PHE HD2 H 6.172 -9.553 -8.418 1.00 . A A . 15 PHE HD2 1 1
5 5154 1 1 14 PHE HE1 H 8.086 -7.451 -12.432 1.00 . A A . 15 PHE HE1 1 1
5 5155 1 1 14 PHE HE2 H 8.290 -8.310 -8.262 1.00 . A A . 15 PHE HE2 1 1
5 5156 1 1 14 PHE HZ H 9.249 -7.256 -10.270 1.00 . A A . 15 PHE HZ 1 1
5 5157 1 1 14 PHE N N 2.220 -9.648 -10.308 1.00 . A A . 15 PHE N 1 1
5 5158 1 1 14 PHE O O 3.195 -7.783 -12.909 1.00 . A A . 15 PHE O 1 1
5 5159 1 1 15 ARG C C 1.847 -9.148 -14.975 1.00 . A A . 16 ARG C 1 1
5 5160 1 1 15 ARG CA C 3.049 -9.997 -14.570 1.00 . A A . 16 ARG CA 1 1
5 5161 1 1 15 ARG CB C 2.889 -11.418 -15.113 1.00 . A A . 16 ARG CB 1 1
5 5162 1 1 15 ARG CD C 2.589 -12.873 -17.141 1.00 . A A . 16 ARG CD 1 1
5 5163 1 1 15 ARG CG C 3.029 -11.511 -16.624 1.00 . A A . 16 ARG CG 1 1
5 5164 1 1 15 ARG CZ C 3.244 -14.492 -18.870 1.00 . A A . 16 ARG CZ 1 1
5 5165 1 1 15 ARG H H 3.261 -10.887 -12.662 1.00 . A A . 16 ARG H 1 1
5 5166 1 1 15 ARG HA H 3.942 -9.558 -14.990 1.00 . A A . 16 ARG HA 1 1
5 5167 1 1 15 ARG HB2 H 3.642 -12.049 -14.664 1.00 . A A . 16 ARG HB2 1 1
5 5168 1 1 15 ARG HB3 H 1.912 -11.787 -14.840 1.00 . A A . 16 ARG HB3 1 1
5 5169 1 1 15 ARG HD2 H 2.658 -13.588 -16.335 1.00 . A A . 16 ARG HD2 1 1
5 5170 1 1 15 ARG HD3 H 1.564 -12.803 -17.473 1.00 . A A . 16 ARG HD3 1 1
5 5171 1 1 15 ARG HE H 4.141 -12.740 -18.552 1.00 . A A . 16 ARG HE 1 1
5 5172 1 1 15 ARG HG2 H 2.414 -10.750 -17.081 1.00 . A A . 16 ARG HG2 1 1
5 5173 1 1 15 ARG HG3 H 4.063 -11.351 -16.891 1.00 . A A . 16 ARG HG3 1 1
5 5174 1 1 15 ARG HH11 H 1.672 -15.053 -17.731 1.00 . A A . 16 ARG HH11 1 1
5 5175 1 1 15 ARG HH12 H 2.143 -16.186 -18.955 1.00 . A A . 16 ARG HH12 1 1
5 5176 1 1 15 ARG HH21 H 4.771 -14.223 -20.166 1.00 . A A . 16 ARG HH21 1 1
5 5177 1 1 15 ARG HH22 H 3.907 -15.713 -20.338 1.00 . A A . 16 ARG HH22 1 1
5 5178 1 1 15 ARG N N 3.201 -10.023 -13.120 1.00 . A A . 16 ARG N 1 1
5 5179 1 1 15 ARG NE N 3.419 -13.330 -18.252 1.00 . A A . 16 ARG NE 1 1
5 5180 1 1 15 ARG NH1 N 2.274 -15.311 -18.487 1.00 . A A . 16 ARG NH1 1 1
5 5181 1 1 15 ARG NH2 N 4.039 -14.838 -19.874 1.00 . A A . 16 ARG NH2 1 1
5 5182 1 1 15 ARG O O 1.939 -8.316 -15.877 1.00 . A A . 16 ARG O 1 1
5 5183 1 1 16 GLN C C -0.232 -7.119 -14.595 1.00 . A A . 17 GLN C 1 1
5 5184 1 1 16 GLN CA C -0.498 -8.621 -14.592 1.00 . A A . 17 GLN CA 1 1
5 5185 1 1 16 GLN CB C -1.582 -8.957 -13.567 1.00 . A A . 17 GLN CB 1 1
5 5186 1 1 16 GLN CD C -2.964 -6.843 -13.476 1.00 . A A . 17 GLN CD 1 1
5 5187 1 1 16 GLN CG C -2.924 -8.308 -13.866 1.00 . A A . 17 GLN CG 1 1
5 5188 1 1 16 GLN H H 0.711 -10.041 -13.593 1.00 . A A . 17 GLN H 1 1
5 5189 1 1 16 GLN HA H -0.839 -8.915 -15.573 1.00 . A A . 17 GLN HA 1 1
5 5190 1 1 16 GLN HB2 H -1.721 -10.027 -13.545 1.00 . A A . 17 GLN HB2 1 1
5 5191 1 1 16 GLN HB3 H -1.256 -8.624 -12.593 1.00 . A A . 17 GLN HB3 1 1
5 5192 1 1 16 GLN HE21 H -3.540 -6.345 -15.313 1.00 . A A . 17 GLN HE21 1 1
5 5193 1 1 16 GLN HE22 H -3.358 -5.035 -14.201 1.00 . A A . 17 GLN HE22 1 1
5 5194 1 1 16 GLN HG2 H -3.120 -8.388 -14.925 1.00 . A A . 17 GLN HG2 1 1
5 5195 1 1 16 GLN HG3 H -3.693 -8.832 -13.318 1.00 . A A . 17 GLN HG3 1 1
5 5196 1 1 16 GLN N N 0.722 -9.365 -14.301 1.00 . A A . 17 GLN N 1 1
5 5197 1 1 16 GLN NE2 N -3.323 -5.987 -14.426 1.00 . A A . 17 GLN NE2 1 1
5 5198 1 1 16 GLN O O -0.448 -6.441 -15.599 1.00 . A A . 17 GLN O 1 1
5 5199 1 1 16 GLN OE1 O -2.676 -6.485 -12.334 1.00 . A A . 17 GLN OE1 1 1
5 5200 1 1 17 LYS C C 1.430 -4.708 -14.475 1.00 . A A . 18 LYS C 1 1
5 5201 1 1 17 LYS CA C 0.536 -5.183 -13.334 1.00 . A A . 18 LYS CA 1 1
5 5202 1 1 17 LYS CB C 1.213 -4.903 -11.991 1.00 . A A . 18 LYS CB 1 1
5 5203 1 1 17 LYS CD C 0.904 -4.405 -9.548 1.00 . A A . 18 LYS CD 1 1
5 5204 1 1 17 LYS CE C -0.136 -4.543 -8.447 1.00 . A A . 18 LYS CE 1 1
5 5205 1 1 17 LYS CG C 0.260 -4.391 -10.924 1.00 . A A . 18 LYS CG 1 1
5 5206 1 1 17 LYS H H 0.391 -7.197 -12.696 1.00 . A A . 18 LYS H 1 1
5 5207 1 1 17 LYS HA H -0.398 -4.644 -13.376 1.00 . A A . 18 LYS HA 1 1
5 5208 1 1 17 LYS HB2 H 1.666 -5.816 -11.632 1.00 . A A . 18 LYS HB2 1 1
5 5209 1 1 17 LYS HB3 H 1.986 -4.162 -12.138 1.00 . A A . 18 LYS HB3 1 1
5 5210 1 1 17 LYS HD2 H 1.587 -5.240 -9.488 1.00 . A A . 18 LYS HD2 1 1
5 5211 1 1 17 LYS HD3 H 1.447 -3.482 -9.405 1.00 . A A . 18 LYS HD3 1 1
5 5212 1 1 17 LYS HE2 H -0.825 -5.329 -8.717 1.00 . A A . 18 LYS HE2 1 1
5 5213 1 1 17 LYS HE3 H 0.365 -4.804 -7.527 1.00 . A A . 18 LYS HE3 1 1
5 5214 1 1 17 LYS HG2 H -0.026 -3.378 -11.165 1.00 . A A . 18 LYS HG2 1 1
5 5215 1 1 17 LYS HG3 H -0.618 -5.021 -10.907 1.00 . A A . 18 LYS HG3 1 1
5 5216 1 1 17 LYS HZ1 H -1.559 -3.130 -9.031 1.00 . A A . 18 LYS HZ1 1 1
5 5217 1 1 17 LYS HZ2 H -0.245 -2.473 -8.195 1.00 . A A . 18 LYS HZ2 1 1
5 5218 1 1 17 LYS HZ3 H -1.438 -3.328 -7.355 1.00 . A A . 18 LYS HZ3 1 1
5 5219 1 1 17 LYS N N 0.239 -6.605 -13.463 1.00 . A A . 18 LYS N 1 1
5 5220 1 1 17 LYS NZ N -0.898 -3.280 -8.242 1.00 . A A . 18 LYS NZ 1 1
5 5221 1 1 17 LYS O O 1.148 -3.697 -15.119 1.00 . A A . 18 LYS O 1 1
5 5222 1 1 18 LEU C C 2.735 -5.042 -17.136 1.00 . A A . 19 LEU C 1 1
5 5223 1 1 18 LEU CA C 3.443 -5.099 -15.786 1.00 . A A . 19 LEU CA 1 1
5 5224 1 1 18 LEU CB C 4.585 -6.116 -15.839 1.00 . A A . 19 LEU CB 1 1
5 5225 1 1 18 LEU CD1 C 6.868 -5.119 -15.561 1.00 . A A . 19 LEU CD1 1 1
5 5226 1 1 18 LEU CD2 C 5.263 -5.116 -13.643 1.00 . A A . 19 LEU CD2 1 1
5 5227 1 1 18 LEU CG C 5.743 -5.875 -14.871 1.00 . A A . 19 LEU CG 1 1
5 5228 1 1 18 LEU H H 2.680 -6.239 -14.175 1.00 . A A . 19 LEU H 1 1
5 5229 1 1 18 LEU HA H 3.851 -4.123 -15.566 1.00 . A A . 19 LEU HA 1 1
5 5230 1 1 18 LEU HB2 H 4.171 -7.089 -15.624 1.00 . A A . 19 LEU HB2 1 1
5 5231 1 1 18 LEU HB3 H 4.985 -6.111 -16.843 1.00 . A A . 19 LEU HB3 1 1
5 5232 1 1 18 LEU HD11 H 7.243 -5.706 -16.386 1.00 . A A . 19 LEU HD11 1 1
5 5233 1 1 18 LEU HD12 H 7.665 -4.937 -14.856 1.00 . A A . 19 LEU HD12 1 1
5 5234 1 1 18 LEU HD13 H 6.493 -4.175 -15.931 1.00 . A A . 19 LEU HD13 1 1
5 5235 1 1 18 LEU HD21 H 4.973 -4.116 -13.929 1.00 . A A . 19 LEU HD21 1 1
5 5236 1 1 18 LEU HD22 H 6.061 -5.065 -12.916 1.00 . A A . 19 LEU HD22 1 1
5 5237 1 1 18 LEU HD23 H 4.415 -5.627 -13.212 1.00 . A A . 19 LEU HD23 1 1
5 5238 1 1 18 LEU HG H 6.135 -6.828 -14.544 1.00 . A A . 19 LEU HG 1 1
5 5239 1 1 18 LEU N N 2.508 -5.444 -14.721 1.00 . A A . 19 LEU N 1 1
5 5240 1 1 18 LEU O O 2.931 -4.108 -17.913 1.00 . A A . 19 LEU O 1 1
5 5241 1 1 19 VAL C C 0.420 -4.807 -18.925 1.00 . A A . 20 VAL C 1 1
5 5242 1 1 19 VAL CA C 1.167 -6.110 -18.661 1.00 . A A . 20 VAL CA 1 1
5 5243 1 1 19 VAL CB C 0.159 -7.275 -18.660 1.00 . A A . 20 VAL CB 1 1
5 5244 1 1 19 VAL CG1 C -0.927 -7.043 -19.699 1.00 . A A . 20 VAL CG1 1 1
5 5245 1 1 19 VAL CG2 C 0.872 -8.596 -18.908 1.00 . A A . 20 VAL CG2 1 1
5 5246 1 1 19 VAL H H 1.793 -6.763 -16.748 1.00 . A A . 20 VAL H 1 1
5 5247 1 1 19 VAL HA H 1.875 -6.275 -19.460 1.00 . A A . 20 VAL HA 1 1
5 5248 1 1 19 VAL HB H -0.308 -7.320 -17.687 1.00 . A A . 20 VAL HB 1 1
5 5249 1 1 19 VAL HG11 H -1.565 -6.233 -19.377 1.00 . A A . 20 VAL HG11 1 1
5 5250 1 1 19 VAL HG12 H -0.472 -6.791 -20.646 1.00 . A A . 20 VAL HG12 1 1
5 5251 1 1 19 VAL HG13 H -1.517 -7.941 -19.810 1.00 . A A . 20 VAL HG13 1 1
5 5252 1 1 19 VAL HG21 H 1.485 -8.840 -18.053 1.00 . A A . 20 VAL HG21 1 1
5 5253 1 1 19 VAL HG22 H 0.142 -9.377 -19.062 1.00 . A A . 20 VAL HG22 1 1
5 5254 1 1 19 VAL HG23 H 1.496 -8.509 -19.785 1.00 . A A . 20 VAL HG23 1 1
5 5255 1 1 19 VAL N N 1.908 -6.047 -17.407 1.00 . A A . 20 VAL N 1 1
5 5256 1 1 19 VAL O O 0.463 -4.268 -20.030 1.00 . A A . 20 VAL O 1 1
5 5257 1 1 20 SER C C -0.109 -1.904 -18.393 1.00 . A A . 21 SER C 1 1
5 5258 1 1 20 SER CA C -1.023 -3.067 -18.022 1.00 . A A . 21 SER CA 1 1
5 5259 1 1 20 SER CB C -1.752 -2.761 -16.712 1.00 . A A . 21 SER CB 1 1
5 5260 1 1 20 SER H H -0.259 -4.783 -17.044 1.00 . A A . 21 SER H 1 1
5 5261 1 1 20 SER HA H -1.753 -3.201 -18.807 1.00 . A A . 21 SER HA 1 1
5 5262 1 1 20 SER HB2 H -1.029 -2.510 -15.951 1.00 . A A . 21 SER HB2 1 1
5 5263 1 1 20 SER HB3 H -2.421 -1.926 -16.863 1.00 . A A . 21 SER HB3 1 1
5 5264 1 1 20 SER HG H -3.271 -3.574 -15.781 1.00 . A A . 21 SER HG 1 1
5 5265 1 1 20 SER N N -0.264 -4.306 -17.901 1.00 . A A . 21 SER N 1 1
5 5266 1 1 20 SER O O -0.417 -1.122 -19.292 1.00 . A A . 21 SER O 1 1
5 5267 1 1 20 SER OG O -2.507 -3.878 -16.275 1.00 . A A . 21 SER OG 1 1
5 5268 1 1 21 GLN C C 2.383 -0.703 -19.417 1.00 . A A . 22 GLN C 1 1
5 5269 1 1 21 GLN CA C 1.975 -0.729 -17.948 1.00 . A A . 22 GLN CA 1 1
5 5270 1 1 21 GLN CB C 3.212 -0.904 -17.065 1.00 . A A . 22 GLN CB 1 1
5 5271 1 1 21 GLN CD C 1.858 0.119 -15.193 1.00 . A A . 22 GLN CD 1 1
5 5272 1 1 21 GLN CG C 2.901 -0.912 -15.577 1.00 . A A . 22 GLN CG 1 1
5 5273 1 1 21 GLN H H 1.205 -2.451 -16.989 1.00 . A A . 22 GLN H 1 1
5 5274 1 1 21 GLN HA H 1.499 0.209 -17.703 1.00 . A A . 22 GLN HA 1 1
5 5275 1 1 21 GLN HB2 H 3.689 -1.839 -17.317 1.00 . A A . 22 GLN HB2 1 1
5 5276 1 1 21 GLN HB3 H 3.898 -0.094 -17.263 1.00 . A A . 22 GLN HB3 1 1
5 5277 1 1 21 GLN HE21 H 0.827 -1.260 -14.199 1.00 . A A . 22 GLN HE21 1 1
5 5278 1 1 21 GLN HE22 H 0.155 0.331 -14.190 1.00 . A A . 22 GLN HE22 1 1
5 5279 1 1 21 GLN HG2 H 2.536 -1.890 -15.304 1.00 . A A . 22 GLN HG2 1 1
5 5280 1 1 21 GLN HG3 H 3.810 -0.703 -15.032 1.00 . A A . 22 GLN HG3 1 1
5 5281 1 1 21 GLN N N 1.016 -1.797 -17.693 1.00 . A A . 22 GLN N 1 1
5 5282 1 1 21 GLN NE2 N 0.843 -0.313 -14.453 1.00 . A A . 22 GLN NE2 1 1
5 5283 1 1 21 GLN O O 2.352 0.346 -20.061 1.00 . A A . 22 GLN O 1 1
5 5284 1 1 21 GLN OE1 O 1.961 1.290 -15.558 1.00 . A A . 22 GLN OE1 1 1
5 5285 1 1 22 ILE C C 2.056 -1.557 -22.275 1.00 . A A . 23 ILE C 1 1
5 5286 1 1 22 ILE CA C 3.181 -1.972 -21.333 1.00 . A A . 23 ILE CA 1 1
5 5287 1 1 22 ILE CB C 3.621 -3.407 -21.678 1.00 . A A . 23 ILE CB 1 1
5 5288 1 1 22 ILE CD1 C 4.624 -5.090 -20.053 1.00 . A A . 23 ILE CD1 1 1
5 5289 1 1 22 ILE CG1 C 4.831 -3.810 -20.833 1.00 . A A . 23 ILE CG1 1 1
5 5290 1 1 22 ILE CG2 C 3.942 -3.520 -23.161 1.00 . A A . 23 ILE CG2 1 1
5 5291 1 1 22 ILE H H 2.770 -2.663 -19.376 1.00 . A A . 23 ILE H 1 1
5 5292 1 1 22 ILE HA H 4.023 -1.313 -21.483 1.00 . A A . 23 ILE HA 1 1
5 5293 1 1 22 ILE HB H 2.800 -4.074 -21.461 1.00 . A A . 23 ILE HB 1 1
5 5294 1 1 22 ILE HD11 H 5.048 -5.918 -20.601 1.00 . A A . 23 ILE HD11 1 1
5 5295 1 1 22 ILE HD12 H 5.107 -5.008 -19.092 1.00 . A A . 23 ILE HD12 1 1
5 5296 1 1 22 ILE HD13 H 3.566 -5.258 -19.911 1.00 . A A . 23 ILE HD13 1 1
5 5297 1 1 22 ILE HG12 H 5.683 -3.950 -21.479 1.00 . A A . 23 ILE HG12 1 1
5 5298 1 1 22 ILE HG13 H 5.045 -3.021 -20.126 1.00 . A A . 23 ILE HG13 1 1
5 5299 1 1 22 ILE HG21 H 4.376 -2.593 -23.507 1.00 . A A . 23 ILE HG21 1 1
5 5300 1 1 22 ILE HG22 H 4.645 -4.325 -23.316 1.00 . A A . 23 ILE HG22 1 1
5 5301 1 1 22 ILE HG23 H 3.036 -3.722 -23.712 1.00 . A A . 23 ILE HG23 1 1
5 5302 1 1 22 ILE N N 2.767 -1.863 -19.940 1.00 . A A . 23 ILE N 1 1
5 5303 1 1 22 ILE O O 2.302 -0.983 -23.336 1.00 . A A . 23 ILE O 1 1
5 5304 1 1 23 GLU C C -0.590 0.000 -22.671 1.00 . A A . 24 GLU C 1 1
5 5305 1 1 23 GLU CA C -0.342 -1.505 -22.688 1.00 . A A . 24 GLU CA 1 1
5 5306 1 1 23 GLU CB C -1.582 -2.243 -22.179 1.00 . A A . 24 GLU CB 1 1
5 5307 1 1 23 GLU CD C -3.928 -2.220 -23.115 1.00 . A A . 24 GLU CD 1 1
5 5308 1 1 23 GLU CG C -2.506 -2.717 -23.288 1.00 . A A . 24 GLU CG 1 1
5 5309 1 1 23 GLU H H 0.689 -2.308 -21.023 1.00 . A A . 24 GLU H 1 1
5 5310 1 1 23 GLU HA H -0.143 -1.813 -23.703 1.00 . A A . 24 GLU HA 1 1
5 5311 1 1 23 GLU HB2 H -1.265 -3.105 -21.610 1.00 . A A . 24 GLU HB2 1 1
5 5312 1 1 23 GLU HB3 H -2.140 -1.582 -21.533 1.00 . A A . 24 GLU HB3 1 1
5 5313 1 1 23 GLU HG2 H -2.129 -2.356 -24.233 1.00 . A A . 24 GLU HG2 1 1
5 5314 1 1 23 GLU HG3 H -2.516 -3.797 -23.295 1.00 . A A . 24 GLU HG3 1 1
5 5315 1 1 23 GLU N N 0.821 -1.850 -21.879 1.00 . A A . 24 GLU N 1 1
5 5316 1 1 23 GLU O O -1.130 0.562 -23.624 1.00 . A A . 24 GLU O 1 1
5 5317 1 1 23 GLU OE1 O -4.119 -0.989 -23.023 1.00 . A A . 24 GLU OE1 1 1
5 5318 1 1 23 GLU OE2 O -4.850 -3.062 -23.070 1.00 . A A . 24 GLU OE2 1 1
5 5319 1 1 24 ASP C C 0.631 2.847 -22.302 1.00 . A A . 25 ASP C 1 1
5 5320 1 1 24 ASP CA C -0.371 2.087 -21.438 1.00 . A A . 25 ASP CA 1 1
5 5321 1 1 24 ASP CB C -0.217 2.500 -19.974 1.00 . A A . 25 ASP CB 1 1
5 5322 1 1 24 ASP CG C -0.647 3.932 -19.727 1.00 . A A . 25 ASP CG 1 1
5 5323 1 1 24 ASP H H 0.231 0.144 -20.854 1.00 . A A . 25 ASP H 1 1
5 5324 1 1 24 ASP HA H -1.370 2.332 -21.768 1.00 . A A . 25 ASP HA 1 1
5 5325 1 1 24 ASP HB2 H -0.822 1.850 -19.358 1.00 . A A . 25 ASP HB2 1 1
5 5326 1 1 24 ASP HB3 H 0.819 2.399 -19.686 1.00 . A A . 25 ASP HB3 1 1
5 5327 1 1 24 ASP N N -0.193 0.647 -21.581 1.00 . A A . 25 ASP N 1 1
5 5328 1 1 24 ASP O O 0.260 3.750 -23.052 1.00 . A A . 25 ASP O 1 1
5 5329 1 1 24 ASP OD1 O 0.147 4.849 -20.023 1.00 . A A . 25 ASP OD1 1 1
5 5330 1 1 24 ASP OD2 O -1.778 4.136 -19.237 1.00 . A A . 25 ASP OD2 1 1
5 5331 1 1 25 ALA C C 2.717 2.964 -24.459 1.00 . A A . 26 ALA C 1 1
5 5332 1 1 25 ALA CA C 2.957 3.121 -22.961 1.00 . A A . 26 ALA CA 1 1
5 5333 1 1 25 ALA CB C 4.315 2.549 -22.579 1.00 . A A . 26 ALA CB 1 1
5 5334 1 1 25 ALA H H 2.135 1.749 -21.575 1.00 . A A . 26 ALA H 1 1
5 5335 1 1 25 ALA HA H 2.955 4.173 -22.714 1.00 . A A . 26 ALA HA 1 1
5 5336 1 1 25 ALA HB1 H 4.787 2.129 -23.456 1.00 . A A . 26 ALA HB1 1 1
5 5337 1 1 25 ALA HB2 H 4.936 3.336 -22.177 1.00 . A A . 26 ALA HB2 1 1
5 5338 1 1 25 ALA HB3 H 4.184 1.777 -21.836 1.00 . A A . 26 ALA HB3 1 1
5 5339 1 1 25 ALA N N 1.902 2.476 -22.190 1.00 . A A . 26 ALA N 1 1
5 5340 1 1 25 ALA O O 2.881 3.913 -25.226 1.00 . A A . 26 ALA O 1 1
5 5341 1 1 26 MET C C 0.882 2.300 -26.780 1.00 . A A . 27 MET C 1 1
5 5342 1 1 26 MET CA C 2.066 1.481 -26.275 1.00 . A A . 27 MET CA 1 1
5 5343 1 1 26 MET CB C 1.793 -0.010 -26.478 1.00 . A A . 27 MET CB 1 1
5 5344 1 1 26 MET CE C 1.042 -0.902 -29.455 1.00 . A A . 27 MET CE 1 1
5 5345 1 1 26 MET CG C 2.830 -0.705 -27.346 1.00 . A A . 27 MET CG 1 1
5 5346 1 1 26 MET H H 2.215 1.045 -24.209 1.00 . A A . 27 MET H 1 1
5 5347 1 1 26 MET HA H 2.945 1.757 -26.837 1.00 . A A . 27 MET HA 1 1
5 5348 1 1 26 MET HB2 H 1.778 -0.496 -25.514 1.00 . A A . 27 MET HB2 1 1
5 5349 1 1 26 MET HB3 H 0.827 -0.127 -26.946 1.00 . A A . 27 MET HB3 1 1
5 5350 1 1 26 MET HE1 H 0.021 -0.994 -29.115 1.00 . A A . 27 MET HE1 1 1
5 5351 1 1 26 MET HE2 H 1.358 0.128 -29.371 1.00 . A A . 27 MET HE2 1 1
5 5352 1 1 26 MET HE3 H 1.109 -1.216 -30.486 1.00 . A A . 27 MET HE3 1 1
5 5353 1 1 26 MET HG2 H 3.336 0.038 -27.944 1.00 . A A . 27 MET HG2 1 1
5 5354 1 1 26 MET HG3 H 3.546 -1.195 -26.703 1.00 . A A . 27 MET HG3 1 1
5 5355 1 1 26 MET N N 2.329 1.761 -24.868 1.00 . A A . 27 MET N 1 1
5 5356 1 1 26 MET O O 0.936 2.885 -27.862 1.00 . A A . 27 MET O 1 1
5 5357 1 1 26 MET SD S 2.103 -1.934 -28.447 1.00 . A A . 27 MET SD 1 1
5 5358 1 1 27 ARG C C -1.035 4.520 -26.735 1.00 . A A . 28 ARG C 1 1
5 5359 1 1 27 ARG CA C -1.384 3.083 -26.359 1.00 . A A . 28 ARG CA 1 1
5 5360 1 1 27 ARG CB C -2.389 3.076 -25.206 1.00 . A A . 28 ARG CB 1 1
5 5361 1 1 27 ARG CD C -4.885 3.370 -25.174 1.00 . A A . 28 ARG CD 1 1
5 5362 1 1 27 ARG CG C -3.543 4.048 -25.399 1.00 . A A . 28 ARG CG 1 1
5 5363 1 1 27 ARG CZ C -7.194 4.061 -24.689 1.00 . A A . 28 ARG CZ 1 1
5 5364 1 1 27 ARG H H -0.169 1.851 -25.140 1.00 . A A . 28 ARG H 1 1
5 5365 1 1 27 ARG HA H -1.827 2.597 -27.215 1.00 . A A . 28 ARG HA 1 1
5 5366 1 1 27 ARG HB2 H -2.798 2.082 -25.106 1.00 . A A . 28 ARG HB2 1 1
5 5367 1 1 27 ARG HB3 H -1.875 3.339 -24.294 1.00 . A A . 28 ARG HB3 1 1
5 5368 1 1 27 ARG HD2 H -5.044 2.645 -25.958 1.00 . A A . 28 ARG HD2 1 1
5 5369 1 1 27 ARG HD3 H -4.863 2.867 -24.219 1.00 . A A . 28 ARG HD3 1 1
5 5370 1 1 27 ARG HE H -5.823 5.208 -25.573 1.00 . A A . 28 ARG HE 1 1
5 5371 1 1 27 ARG HG2 H -3.439 4.859 -24.694 1.00 . A A . 28 ARG HG2 1 1
5 5372 1 1 27 ARG HG3 H -3.509 4.436 -26.406 1.00 . A A . 28 ARG HG3 1 1
5 5373 1 1 27 ARG HH11 H -6.732 2.179 -24.118 1.00 . A A . 28 ARG HH11 1 1
5 5374 1 1 27 ARG HH12 H -8.357 2.679 -23.782 1.00 . A A . 28 ARG HH12 1 1
5 5375 1 1 27 ARG HH21 H -7.959 5.878 -25.136 1.00 . A A . 28 ARG HH21 1 1
5 5376 1 1 27 ARG HH22 H -9.054 4.783 -24.363 1.00 . A A . 28 ARG HH22 1 1
5 5377 1 1 27 ARG N N -0.186 2.337 -25.990 1.00 . A A . 28 ARG N 1 1
5 5378 1 1 27 ARG NE N -5.989 4.326 -25.181 1.00 . A A . 28 ARG NE 1 1
5 5379 1 1 27 ARG NH1 N -7.449 2.876 -24.153 1.00 . A A . 28 ARG NH1 1 1
5 5380 1 1 27 ARG NH2 N -8.147 4.983 -24.733 1.00 . A A . 28 ARG NH2 1 1
5 5381 1 1 27 ARG O O -1.386 4.993 -27.816 1.00 . A A . 28 ARG O 1 1
5 5382 1 1 28 LYS C C 1.168 6.668 -27.115 1.00 . A A . 29 LYS C 1 1
5 5383 1 1 28 LYS CA C 0.057 6.592 -26.073 1.00 . A A . 29 LYS CA 1 1
5 5384 1 1 28 LYS CB C 0.523 7.241 -24.767 1.00 . A A . 29 LYS CB 1 1
5 5385 1 1 28 LYS CD C -0.316 8.083 -22.554 1.00 . A A . 29 LYS CD 1 1
5 5386 1 1 28 LYS CE C -1.452 8.786 -21.828 1.00 . A A . 29 LYS CE 1 1
5 5387 1 1 28 LYS CG C -0.567 8.019 -24.052 1.00 . A A . 29 LYS CG 1 1
5 5388 1 1 28 LYS H H -0.090 4.778 -24.992 1.00 . A A . 29 LYS H 1 1
5 5389 1 1 28 LYS HA H -0.805 7.127 -26.443 1.00 . A A . 29 LYS HA 1 1
5 5390 1 1 28 LYS HB2 H 0.880 6.468 -24.103 1.00 . A A . 29 LYS HB2 1 1
5 5391 1 1 28 LYS HB3 H 1.336 7.919 -24.986 1.00 . A A . 29 LYS HB3 1 1
5 5392 1 1 28 LYS HD2 H -0.226 7.078 -22.170 1.00 . A A . 29 LYS HD2 1 1
5 5393 1 1 28 LYS HD3 H 0.603 8.623 -22.375 1.00 . A A . 29 LYS HD3 1 1
5 5394 1 1 28 LYS HE2 H -1.230 8.805 -20.772 1.00 . A A . 29 LYS HE2 1 1
5 5395 1 1 28 LYS HE3 H -1.526 9.798 -22.198 1.00 . A A . 29 LYS HE3 1 1
5 5396 1 1 28 LYS HG2 H -0.596 9.025 -24.444 1.00 . A A . 29 LYS HG2 1 1
5 5397 1 1 28 LYS HG3 H -1.517 7.535 -24.228 1.00 . A A . 29 LYS HG3 1 1
5 5398 1 1 28 LYS HZ1 H -2.595 7.102 -22.295 1.00 . A A . 29 LYS HZ1 1 1
5 5399 1 1 28 LYS HZ2 H -3.286 8.560 -22.802 1.00 . A A . 29 LYS HZ2 1 1
5 5400 1 1 28 LYS HZ3 H -3.322 8.131 -21.166 1.00 . A A . 29 LYS HZ3 1 1
5 5401 1 1 28 LYS N N -0.341 5.210 -25.836 1.00 . A A . 29 LYS N 1 1
5 5402 1 1 28 LYS NZ N -2.755 8.097 -22.037 1.00 . A A . 29 LYS NZ 1 1
5 5403 1 1 28 LYS O O 1.273 7.647 -27.854 1.00 . A A . 29 LYS O 1 1
5 5404 1 1 29 ALA C C 2.577 5.603 -29.560 1.00 . A A . 30 ALA C 1 1
5 5405 1 1 29 ALA CA C 3.093 5.576 -28.125 1.00 . A A . 30 ALA CA 1 1
5 5406 1 1 29 ALA CB C 3.938 4.332 -27.890 1.00 . A A . 30 ALA CB 1 1
5 5407 1 1 29 ALA H H 1.858 4.877 -26.555 1.00 . A A . 30 ALA H 1 1
5 5408 1 1 29 ALA HA H 3.719 6.442 -27.961 1.00 . A A . 30 ALA HA 1 1
5 5409 1 1 29 ALA HB1 H 4.625 4.203 -28.714 1.00 . A A . 30 ALA HB1 1 1
5 5410 1 1 29 ALA HB2 H 4.494 4.443 -26.971 1.00 . A A . 30 ALA HB2 1 1
5 5411 1 1 29 ALA HB3 H 3.294 3.468 -27.819 1.00 . A A . 30 ALA HB3 1 1
5 5412 1 1 29 ALA N N 1.993 5.628 -27.170 1.00 . A A . 30 ALA N 1 1
5 5413 1 1 29 ALA O O 3.270 6.055 -30.470 1.00 . A A . 30 ALA O 1 1
5 5414 1 1 30 GLY C C 1.673 4.439 -32.105 1.00 . A A . 31 GLY C 1 1
5 5415 1 1 30 GLY CA C 0.768 5.094 -31.081 1.00 . A A . 31 GLY CA 1 1
5 5416 1 1 30 GLY H H 0.849 4.770 -28.990 1.00 . A A . 31 GLY H 1 1
5 5417 1 1 30 GLY HA2 H -0.165 4.552 -31.040 1.00 . A A . 31 GLY HA2 1 1
5 5418 1 1 30 GLY HA3 H 0.569 6.110 -31.391 1.00 . A A . 31 GLY HA3 1 1
5 5419 1 1 30 GLY N N 1.355 5.117 -29.754 1.00 . A A . 31 GLY N 1 1
5 5420 1 1 30 GLY O O 2.365 5.122 -32.860 1.00 . A A . 31 GLY O 1 1
5 5421 1 1 31 VAL C C 1.679 1.305 -33.802 1.00 . A A . 32 VAL C 1 1
5 5422 1 1 31 VAL CA C 2.498 2.361 -33.068 1.00 . A A . 32 VAL CA 1 1
5 5423 1 1 31 VAL CB C 3.678 1.676 -32.353 1.00 . A A . 32 VAL CB 1 1
5 5424 1 1 31 VAL CG1 C 4.786 2.679 -32.069 1.00 . A A . 32 VAL CG1 1 1
5 5425 1 1 31 VAL CG2 C 3.207 1.010 -31.069 1.00 . A A . 32 VAL CG2 1 1
5 5426 1 1 31 VAL H H 1.098 2.621 -31.503 1.00 . A A . 32 VAL H 1 1
5 5427 1 1 31 VAL HA H 2.898 3.058 -33.790 1.00 . A A . 32 VAL HA 1 1
5 5428 1 1 31 VAL HB H 4.073 0.911 -33.006 1.00 . A A . 32 VAL HB 1 1
5 5429 1 1 31 VAL HG11 H 5.737 2.252 -32.350 1.00 . A A . 32 VAL HG11 1 1
5 5430 1 1 31 VAL HG12 H 4.611 3.579 -32.639 1.00 . A A . 32 VAL HG12 1 1
5 5431 1 1 31 VAL HG13 H 4.795 2.915 -31.015 1.00 . A A . 32 VAL HG13 1 1
5 5432 1 1 31 VAL HG21 H 2.479 0.248 -31.305 1.00 . A A . 32 VAL HG21 1 1
5 5433 1 1 31 VAL HG22 H 4.051 0.559 -30.567 1.00 . A A . 32 VAL HG22 1 1
5 5434 1 1 31 VAL HG23 H 2.759 1.750 -30.423 1.00 . A A . 32 VAL HG23 1 1
5 5435 1 1 31 VAL N N 1.670 3.110 -32.130 1.00 . A A . 32 VAL N 1 1
5 5436 1 1 31 VAL O O 1.807 1.137 -35.014 1.00 . A A . 32 VAL O 1 1
5 5437 1 1 32 ALA C C 0.817 -1.406 -34.488 1.00 . A A . 33 ALA C 1 1
5 5438 1 1 32 ALA CA C -0.005 -0.444 -33.638 1.00 . A A . 33 ALA CA 1 1
5 5439 1 1 32 ALA CB C -1.116 0.180 -34.468 1.00 . A A . 33 ALA CB 1 1
5 5440 1 1 32 ALA H H 0.780 0.775 -32.096 1.00 . A A . 33 ALA H 1 1
5 5441 1 1 32 ALA HA H -0.461 -0.995 -32.827 1.00 . A A . 33 ALA HA 1 1
5 5442 1 1 32 ALA HB1 H -1.542 -0.569 -35.119 1.00 . A A . 33 ALA HB1 1 1
5 5443 1 1 32 ALA HB2 H -1.882 0.566 -33.813 1.00 . A A . 33 ALA HB2 1 1
5 5444 1 1 32 ALA HB3 H -0.712 0.986 -35.063 1.00 . A A . 33 ALA HB3 1 1
5 5445 1 1 32 ALA N N 0.837 0.595 -33.058 1.00 . A A . 33 ALA N 1 1
5 5446 1 1 32 ALA O O 0.421 -1.763 -35.598 1.00 . A A . 33 ALA O 1 1
5 5447 1 1 33 HIS C C 3.560 -3.673 -33.698 1.00 . A A . 34 HIS C 1 1
5 5448 1 1 33 HIS CA C 2.843 -2.743 -34.673 1.00 . A A . 34 HIS CA 1 1
5 5449 1 1 33 HIS CB C 3.867 -1.967 -35.502 1.00 . A A . 34 HIS CB 1 1
5 5450 1 1 33 HIS CD2 C 3.498 -0.183 -37.348 1.00 . A A . 34 HIS CD2 1 1
5 5451 1 1 33 HIS CE1 C 2.097 -1.307 -38.605 1.00 . A A . 34 HIS CE1 1 1
5 5452 1 1 33 HIS CG C 3.302 -1.387 -36.762 1.00 . A A . 34 HIS CG 1 1
5 5453 1 1 33 HIS H H 2.226 -1.502 -33.073 1.00 . A A . 34 HIS H 1 1
5 5454 1 1 33 HIS HA H 2.233 -3.338 -35.336 1.00 . A A . 34 HIS HA 1 1
5 5455 1 1 33 HIS HB2 H 4.258 -1.153 -34.909 1.00 . A A . 34 HIS HB2 1 1
5 5456 1 1 33 HIS HB3 H 4.677 -2.629 -35.774 1.00 . A A . 34 HIS HB3 1 1
5 5457 1 1 33 HIS HD1 H 2.080 -2.973 -37.417 1.00 . A A . 34 HIS HD1 1 1
5 5458 1 1 33 HIS HD2 H 4.135 0.612 -36.984 1.00 . A A . 34 HIS HD2 1 1
5 5459 1 1 33 HIS HE1 H 1.424 -1.578 -39.404 1.00 . A A . 34 HIS HE1 1 1
5 5460 1 1 33 HIS N N 1.965 -1.822 -33.961 1.00 . A A . 34 HIS N 1 1
5 5461 1 1 33 HIS ND1 N 2.419 -2.067 -37.573 1.00 . A A . 34 HIS ND1 1 1
5 5462 1 1 33 HIS NE2 N 2.739 -0.158 -38.491 1.00 . A A . 34 HIS NE2 1 1
5 5463 1 1 33 HIS O O 4.769 -3.882 -33.800 1.00 . A A . 34 HIS O 1 1
5 5464 1 1 34 SER C C 2.332 -6.151 -31.301 1.00 . A A . 35 SER C 1 1
5 5465 1 1 34 SER CA C 3.370 -5.131 -31.758 1.00 . A A . 35 SER CA 1 1
5 5466 1 1 34 SER CB C 3.888 -4.340 -30.555 1.00 . A A . 35 SER CB 1 1
5 5467 1 1 34 SER H H 1.848 -4.021 -32.725 1.00 . A A . 35 SER H 1 1
5 5468 1 1 34 SER HA H 4.196 -5.655 -32.216 1.00 . A A . 35 SER HA 1 1
5 5469 1 1 34 SER HB2 H 3.100 -4.245 -29.824 1.00 . A A . 35 SER HB2 1 1
5 5470 1 1 34 SER HB3 H 4.725 -4.863 -30.117 1.00 . A A . 35 SER HB3 1 1
5 5471 1 1 34 SER HG H 5.269 -2.997 -30.912 1.00 . A A . 35 SER HG 1 1
5 5472 1 1 34 SER N N 2.806 -4.227 -32.754 1.00 . A A . 35 SER N 1 1
5 5473 1 1 34 SER O O 2.474 -6.770 -30.246 1.00 . A A . 35 SER O 1 1
5 5474 1 1 34 SER OG O 4.311 -3.043 -30.942 1.00 . A A . 35 SER OG 1 1
5 5475 1 1 35 LYS C C -0.628 -6.759 -30.626 1.00 . A A . 36 LYS C 1 1
5 5476 1 1 35 LYS CA C 0.224 -7.268 -31.785 1.00 . A A . 36 LYS CA 1 1
5 5477 1 1 35 LYS CB C 0.817 -8.635 -31.434 1.00 . A A . 36 LYS CB 1 1
5 5478 1 1 35 LYS CD C -1.292 -9.934 -31.017 1.00 . A A . 36 LYS CD 1 1
5 5479 1 1 35 LYS CE C -2.553 -9.637 -31.814 1.00 . A A . 36 LYS CE 1 1
5 5480 1 1 35 LYS CG C -0.046 -9.804 -31.876 1.00 . A A . 36 LYS CG 1 1
5 5481 1 1 35 LYS H H 1.229 -5.800 -32.931 1.00 . A A . 36 LYS H 1 1
5 5482 1 1 35 LYS HA H -0.402 -7.370 -32.658 1.00 . A A . 36 LYS HA 1 1
5 5483 1 1 35 LYS HB2 H 1.783 -8.727 -31.909 1.00 . A A . 36 LYS HB2 1 1
5 5484 1 1 35 LYS HB3 H 0.945 -8.694 -30.363 1.00 . A A . 36 LYS HB3 1 1
5 5485 1 1 35 LYS HD2 H -1.351 -10.942 -30.634 1.00 . A A . 36 LYS HD2 1 1
5 5486 1 1 35 LYS HD3 H -1.225 -9.238 -30.193 1.00 . A A . 36 LYS HD3 1 1
5 5487 1 1 35 LYS HE2 H -2.482 -8.637 -32.214 1.00 . A A . 36 LYS HE2 1 1
5 5488 1 1 35 LYS HE3 H -2.625 -10.346 -32.625 1.00 . A A . 36 LYS HE3 1 1
5 5489 1 1 35 LYS HG2 H -0.345 -9.651 -32.903 1.00 . A A . 36 LYS HG2 1 1
5 5490 1 1 35 LYS HG3 H 0.531 -10.715 -31.799 1.00 . A A . 36 LYS HG3 1 1
5 5491 1 1 35 LYS HZ1 H -4.408 -8.931 -31.162 1.00 . A A . 36 LYS HZ1 1 1
5 5492 1 1 35 LYS HZ2 H -3.520 -9.730 -29.965 1.00 . A A . 36 LYS HZ2 1 1
5 5493 1 1 35 LYS HZ3 H -4.286 -10.618 -31.184 1.00 . A A . 36 LYS HZ3 1 1
5 5494 1 1 35 LYS N N 1.287 -6.322 -32.103 1.00 . A A . 36 LYS N 1 1
5 5495 1 1 35 LYS NZ N -3.777 -9.736 -30.972 1.00 . A A . 36 LYS NZ 1 1
5 5496 1 1 35 LYS O O -1.783 -6.377 -30.813 1.00 . A A . 36 LYS O 1 1
5 5497 1 1 36 SER C C 0.125 -6.425 -27.000 1.00 . A A . 37 SER C 1 1
5 5498 1 1 36 SER CA C -0.756 -6.297 -28.239 1.00 . A A . 37 SER CA 1 1
5 5499 1 1 36 SER CB C -2.047 -7.096 -28.046 1.00 . A A . 37 SER CB 1 1
5 5500 1 1 36 SER H H 0.874 -7.074 -29.344 1.00 . A A . 37 SER H 1 1
5 5501 1 1 36 SER HA H -1.005 -5.256 -28.383 1.00 . A A . 37 SER HA 1 1
5 5502 1 1 36 SER HB2 H -2.801 -6.724 -28.723 1.00 . A A . 37 SER HB2 1 1
5 5503 1 1 36 SER HB3 H -1.856 -8.138 -28.257 1.00 . A A . 37 SER HB3 1 1
5 5504 1 1 36 SER HG H -3.121 -7.706 -26.526 1.00 . A A . 37 SER HG 1 1
5 5505 1 1 36 SER N N -0.049 -6.757 -29.429 1.00 . A A . 37 SER N 1 1
5 5506 1 1 36 SER O O 1.055 -7.231 -26.967 1.00 . A A . 37 SER O 1 1
5 5507 1 1 36 SER OG O -2.526 -6.977 -26.718 1.00 . A A . 37 SER OG 1 1
5 5508 1 1 37 SER C C 0.703 -7.064 -24.196 1.00 . A A . 38 SER C 1 1
5 5509 1 1 37 SER CA C 0.591 -5.644 -24.742 1.00 . A A . 38 SER CA 1 1
5 5510 1 1 37 SER CB C -0.063 -4.735 -23.700 1.00 . A A . 38 SER CB 1 1
5 5511 1 1 37 SER H H -0.929 -5.003 -26.070 1.00 . A A . 38 SER H 1 1
5 5512 1 1 37 SER HA H 1.582 -5.274 -24.959 1.00 . A A . 38 SER HA 1 1
5 5513 1 1 37 SER HB2 H -0.292 -3.781 -24.150 1.00 . A A . 38 SER HB2 1 1
5 5514 1 1 37 SER HB3 H -0.975 -5.194 -23.347 1.00 . A A . 38 SER HB3 1 1
5 5515 1 1 37 SER HG H 0.318 -4.679 -21.779 1.00 . A A . 38 SER HG 1 1
5 5516 1 1 37 SER N N -0.175 -5.624 -25.983 1.00 . A A . 38 SER N 1 1
5 5517 1 1 37 SER O O 1.759 -7.474 -23.713 1.00 . A A . 38 SER O 1 1
5 5518 1 1 37 SER OG O 0.799 -4.524 -22.595 1.00 . A A . 38 SER OG 1 1
5 5519 1 1 38 LYS C C 0.584 -10.049 -24.551 1.00 . A A . 39 LYS C 1 1
5 5520 1 1 38 LYS CA C -0.419 -9.186 -23.793 1.00 . A A . 39 LYS CA 1 1
5 5521 1 1 38 LYS CB C -1.825 -9.772 -23.938 1.00 . A A . 39 LYS CB 1 1
5 5522 1 1 38 LYS CD C -3.037 -11.291 -22.346 1.00 . A A . 39 LYS CD 1 1
5 5523 1 1 38 LYS CE C -2.470 -11.107 -20.947 1.00 . A A . 39 LYS CE 1 1
5 5524 1 1 38 LYS CG C -1.952 -11.189 -23.405 1.00 . A A . 39 LYS CG 1 1
5 5525 1 1 38 LYS H H -1.204 -7.427 -24.673 1.00 . A A . 39 LYS H 1 1
5 5526 1 1 38 LYS HA H -0.149 -9.175 -22.748 1.00 . A A . 39 LYS HA 1 1
5 5527 1 1 38 LYS HB2 H -2.521 -9.144 -23.402 1.00 . A A . 39 LYS HB2 1 1
5 5528 1 1 38 LYS HB3 H -2.093 -9.779 -24.985 1.00 . A A . 39 LYS HB3 1 1
5 5529 1 1 38 LYS HD2 H -3.777 -10.525 -22.526 1.00 . A A . 39 LYS HD2 1 1
5 5530 1 1 38 LYS HD3 H -3.502 -12.265 -22.412 1.00 . A A . 39 LYS HD3 1 1
5 5531 1 1 38 LYS HE2 H -2.174 -12.072 -20.563 1.00 . A A . 39 LYS HE2 1 1
5 5532 1 1 38 LYS HE3 H -1.606 -10.463 -21.005 1.00 . A A . 39 LYS HE3 1 1
5 5533 1 1 38 LYS HG2 H -2.197 -11.851 -24.221 1.00 . A A . 39 LYS HG2 1 1
5 5534 1 1 38 LYS HG3 H -1.008 -11.485 -22.969 1.00 . A A . 39 LYS HG3 1 1
5 5535 1 1 38 LYS HZ1 H -3.173 -10.652 -19.033 1.00 . A A . 39 LYS HZ1 1 1
5 5536 1 1 38 LYS HZ2 H -4.399 -10.937 -20.163 1.00 . A A . 39 LYS HZ2 1 1
5 5537 1 1 38 LYS HZ3 H -3.542 -9.479 -20.195 1.00 . A A . 39 LYS HZ3 1 1
5 5538 1 1 38 LYS N N -0.393 -7.811 -24.277 1.00 . A A . 39 LYS N 1 1
5 5539 1 1 38 LYS NZ N -3.466 -10.501 -20.020 1.00 . A A . 39 LYS NZ 1 1
5 5540 1 1 38 LYS O O 1.308 -10.846 -23.954 1.00 . A A . 39 LYS O 1 1
5 5541 1 1 39 ASP C C 2.979 -10.197 -26.489 1.00 . A A . 40 ASP C 1 1
5 5542 1 1 39 ASP CA C 1.538 -10.647 -26.709 1.00 . A A . 40 ASP CA 1 1
5 5543 1 1 39 ASP CB C 1.162 -10.492 -28.183 1.00 . A A . 40 ASP CB 1 1
5 5544 1 1 39 ASP CG C 0.229 -11.587 -28.661 1.00 . A A . 40 ASP CG 1 1
5 5545 1 1 39 ASP H H 0.019 -9.234 -26.287 1.00 . A A . 40 ASP H 1 1
5 5546 1 1 39 ASP HA H 1.453 -11.688 -26.433 1.00 . A A . 40 ASP HA 1 1
5 5547 1 1 39 ASP HB2 H 0.671 -9.540 -28.324 1.00 . A A . 40 ASP HB2 1 1
5 5548 1 1 39 ASP HB3 H 2.060 -10.522 -28.782 1.00 . A A . 40 ASP HB3 1 1
5 5549 1 1 39 ASP N N 0.621 -9.885 -25.869 1.00 . A A . 40 ASP N 1 1
5 5550 1 1 39 ASP O O 3.900 -11.013 -26.484 1.00 . A A . 40 ASP O 1 1
5 5551 1 1 39 ASP OD1 O -0.939 -11.608 -28.217 1.00 . A A . 40 ASP OD1 1 1
5 5552 1 1 39 ASP OD2 O 0.665 -12.423 -29.479 1.00 . A A . 40 ASP OD2 1 1
5 5553 1 1 40 MET C C 5.059 -8.791 -24.746 1.00 . A A . 41 MET C 1 1
5 5554 1 1 40 MET CA C 4.494 -8.336 -26.088 1.00 . A A . 41 MET CA 1 1
5 5555 1 1 40 MET CB C 4.445 -6.808 -26.142 1.00 . A A . 41 MET CB 1 1
5 5556 1 1 40 MET CE C 6.600 -4.151 -28.361 1.00 . A A . 41 MET CE 1 1
5 5557 1 1 40 MET CG C 5.021 -6.226 -27.422 1.00 . A A . 41 MET CG 1 1
5 5558 1 1 40 MET H H 2.391 -8.293 -26.323 1.00 . A A . 41 MET H 1 1
5 5559 1 1 40 MET HA H 5.139 -8.694 -26.876 1.00 . A A . 41 MET HA 1 1
5 5560 1 1 40 MET HB2 H 3.416 -6.490 -26.059 1.00 . A A . 41 MET HB2 1 1
5 5561 1 1 40 MET HB3 H 5.004 -6.411 -25.308 1.00 . A A . 41 MET HB3 1 1
5 5562 1 1 40 MET HE1 H 7.163 -3.330 -27.941 1.00 . A A . 41 MET HE1 1 1
5 5563 1 1 40 MET HE2 H 7.207 -5.044 -28.356 1.00 . A A . 41 MET HE2 1 1
5 5564 1 1 40 MET HE3 H 6.318 -3.911 -29.376 1.00 . A A . 41 MET HE3 1 1
5 5565 1 1 40 MET HG2 H 6.013 -6.626 -27.569 1.00 . A A . 41 MET HG2 1 1
5 5566 1 1 40 MET HG3 H 4.391 -6.518 -28.249 1.00 . A A . 41 MET HG3 1 1
5 5567 1 1 40 MET N N 3.165 -8.894 -26.308 1.00 . A A . 41 MET N 1 1
5 5568 1 1 40 MET O O 6.199 -9.246 -24.665 1.00 . A A . 41 MET O 1 1
5 5569 1 1 40 MET SD S 5.126 -4.426 -27.382 1.00 . A A . 41 MET SD 1 1
5 5570 1 1 41 GLU C C 5.088 -10.530 -22.331 1.00 . A A . 42 GLU C 1 1
5 5571 1 1 41 GLU CA C 4.675 -9.061 -22.358 1.00 . A A . 42 GLU CA 1 1
5 5572 1 1 41 GLU CB C 3.549 -8.819 -21.351 1.00 . A A . 42 GLU CB 1 1
5 5573 1 1 41 GLU CD C 3.864 -9.347 -18.901 1.00 . A A . 42 GLU CD 1 1
5 5574 1 1 41 GLU CG C 4.036 -8.318 -20.002 1.00 . A A . 42 GLU CG 1 1
5 5575 1 1 41 GLU H H 3.355 -8.294 -23.824 1.00 . A A . 42 GLU H 1 1
5 5576 1 1 41 GLU HA H 5.526 -8.455 -22.085 1.00 . A A . 42 GLU HA 1 1
5 5577 1 1 41 GLU HB2 H 2.868 -8.086 -21.760 1.00 . A A . 42 GLU HB2 1 1
5 5578 1 1 41 GLU HB3 H 3.016 -9.745 -21.196 1.00 . A A . 42 GLU HB3 1 1
5 5579 1 1 41 GLU HG2 H 5.084 -8.071 -20.081 1.00 . A A . 42 GLU HG2 1 1
5 5580 1 1 41 GLU HG3 H 3.477 -7.433 -19.737 1.00 . A A . 42 GLU HG3 1 1
5 5581 1 1 41 GLU N N 4.254 -8.664 -23.696 1.00 . A A . 42 GLU N 1 1
5 5582 1 1 41 GLU O O 6.183 -10.870 -21.883 1.00 . A A . 42 GLU O 1 1
5 5583 1 1 41 GLU OE1 O 3.851 -10.556 -19.214 1.00 . A A . 42 GLU OE1 1 1
5 5584 1 1 41 GLU OE2 O 3.741 -8.943 -17.726 1.00 . A A . 42 GLU OE2 1 1
5 5585 1 1 42 SER C C 5.819 -13.116 -23.503 1.00 . A A . 43 SER C 1 1
5 5586 1 1 42 SER CA C 4.473 -12.829 -22.843 1.00 . A A . 43 SER CA 1 1
5 5587 1 1 42 SER CB C 3.359 -13.565 -23.589 1.00 . A A . 43 SER CB 1 1
5 5588 1 1 42 SER H H 3.348 -11.064 -23.158 1.00 . A A . 43 SER H 1 1
5 5589 1 1 42 SER HA H 4.504 -13.180 -21.822 1.00 . A A . 43 SER HA 1 1
5 5590 1 1 42 SER HB2 H 2.663 -13.978 -22.875 1.00 . A A . 43 SER HB2 1 1
5 5591 1 1 42 SER HB3 H 2.842 -12.869 -24.235 1.00 . A A . 43 SER HB3 1 1
5 5592 1 1 42 SER HG H 3.284 -15.368 -24.351 1.00 . A A . 43 SER HG 1 1
5 5593 1 1 42 SER N N 4.204 -11.396 -22.814 1.00 . A A . 43 SER N 1 1
5 5594 1 1 42 SER O O 6.660 -13.821 -22.945 1.00 . A A . 43 SER O 1 1
5 5595 1 1 42 SER OG O 3.883 -14.618 -24.379 1.00 . A A . 43 SER OG 1 1
5 5596 1 1 43 HIS C C 8.464 -12.404 -24.569 1.00 . A A . 44 HIS C 1 1
5 5597 1 1 43 HIS CA C 7.258 -12.758 -25.434 1.00 . A A . 44 HIS CA 1 1
5 5598 1 1 43 HIS CB C 7.260 -11.909 -26.705 1.00 . A A . 44 HIS CB 1 1
5 5599 1 1 43 HIS CD2 C 9.277 -11.290 -28.213 1.00 . A A . 44 HIS CD2 1 1
5 5600 1 1 43 HIS CE1 C 9.945 -13.319 -28.704 1.00 . A A . 44 HIS CE1 1 1
5 5601 1 1 43 HIS CG C 8.444 -12.154 -27.588 1.00 . A A . 44 HIS CG 1 1
5 5602 1 1 43 HIS H H 5.307 -12.011 -25.089 1.00 . A A . 44 HIS H 1 1
5 5603 1 1 43 HIS HA H 7.321 -13.800 -25.708 1.00 . A A . 44 HIS HA 1 1
5 5604 1 1 43 HIS HB2 H 6.370 -12.126 -27.277 1.00 . A A . 44 HIS HB2 1 1
5 5605 1 1 43 HIS HB3 H 7.260 -10.863 -26.432 1.00 . A A . 44 HIS HB3 1 1
5 5606 1 1 43 HIS HD1 H 8.491 -14.260 -27.615 1.00 . A A . 44 HIS HD1 1 1
5 5607 1 1 43 HIS HD2 H 9.225 -10.210 -28.179 1.00 . A A . 44 HIS HD2 1 1
5 5608 1 1 43 HIS HE1 H 10.504 -14.145 -29.118 1.00 . A A . 44 HIS HE1 1 1
5 5609 1 1 43 HIS N N 6.015 -12.563 -24.696 1.00 . A A . 44 HIS N 1 1
5 5610 1 1 43 HIS ND1 N 8.889 -13.418 -27.916 1.00 . A A . 44 HIS ND1 1 1
5 5611 1 1 43 HIS NE2 N 10.201 -12.038 -28.900 1.00 . A A . 44 HIS NE2 1 1
5 5612 1 1 43 HIS O O 9.482 -13.096 -24.592 1.00 . A A . 44 HIS O 1 1
5 5613 1 1 44 VAL C C 9.636 -11.850 -21.783 1.00 . A A . 45 VAL C 1 1
5 5614 1 1 44 VAL CA C 9.423 -10.875 -22.935 1.00 . A A . 45 VAL CA 1 1
5 5615 1 1 44 VAL CB C 9.139 -9.474 -22.362 1.00 . A A . 45 VAL CB 1 1
5 5616 1 1 44 VAL CG1 C 10.347 -8.955 -21.598 1.00 . A A . 45 VAL CG1 1 1
5 5617 1 1 44 VAL CG2 C 8.748 -8.513 -23.475 1.00 . A A . 45 VAL CG2 1 1
5 5618 1 1 44 VAL H H 7.507 -10.811 -23.832 1.00 . A A . 45 VAL H 1 1
5 5619 1 1 44 VAL HA H 10.327 -10.824 -23.523 1.00 . A A . 45 VAL HA 1 1
5 5620 1 1 44 VAL HB H 8.310 -9.550 -21.673 1.00 . A A . 45 VAL HB 1 1
5 5621 1 1 44 VAL HG11 H 11.008 -9.778 -21.368 1.00 . A A . 45 VAL HG11 1 1
5 5622 1 1 44 VAL HG12 H 10.871 -8.228 -22.202 1.00 . A A . 45 VAL HG12 1 1
5 5623 1 1 44 VAL HG13 H 10.019 -8.491 -20.679 1.00 . A A . 45 VAL HG13 1 1
5 5624 1 1 44 VAL HG21 H 7.730 -8.185 -23.325 1.00 . A A . 45 VAL HG21 1 1
5 5625 1 1 44 VAL HG22 H 9.408 -7.657 -23.460 1.00 . A A . 45 VAL HG22 1 1
5 5626 1 1 44 VAL HG23 H 8.829 -9.013 -24.428 1.00 . A A . 45 VAL HG23 1 1
5 5627 1 1 44 VAL N N 8.343 -11.321 -23.808 1.00 . A A . 45 VAL N 1 1
5 5628 1 1 44 VAL O O 10.764 -12.252 -21.496 1.00 . A A . 45 VAL O 1 1
5 5629 1 1 45 PHE C C 9.389 -14.414 -20.382 1.00 . A A . 46 PHE C 1 1
5 5630 1 1 45 PHE CA C 8.612 -13.156 -20.002 1.00 . A A . 46 PHE CA 1 1
5 5631 1 1 45 PHE CB C 7.204 -13.533 -19.540 1.00 . A A . 46 PHE CB 1 1
5 5632 1 1 45 PHE CD1 C 7.010 -13.200 -17.060 1.00 . A A . 46 PHE CD1 1 1
5 5633 1 1 45 PHE CD2 C 7.255 -15.423 -17.889 1.00 . A A . 46 PHE CD2 1 1
5 5634 1 1 45 PHE CE1 C 6.966 -13.685 -15.767 1.00 . A A . 46 PHE CE1 1 1
5 5635 1 1 45 PHE CE2 C 7.211 -15.913 -16.597 1.00 . A A . 46 PHE CE2 1 1
5 5636 1 1 45 PHE CG C 7.155 -14.063 -18.135 1.00 . A A . 46 PHE CG 1 1
5 5637 1 1 45 PHE CZ C 7.066 -15.043 -15.535 1.00 . A A . 46 PHE CZ 1 1
5 5638 1 1 45 PHE H H 7.674 -11.873 -21.401 1.00 . A A . 46 PHE H 1 1
5 5639 1 1 45 PHE HA H 9.127 -12.660 -19.194 1.00 . A A . 46 PHE HA 1 1
5 5640 1 1 45 PHE HB2 H 6.571 -12.660 -19.586 1.00 . A A . 46 PHE HB2 1 1
5 5641 1 1 45 PHE HB3 H 6.809 -14.294 -20.196 1.00 . A A . 46 PHE HB3 1 1
5 5642 1 1 45 PHE HD1 H 6.931 -12.138 -17.240 1.00 . A A . 46 PHE HD1 1 1
5 5643 1 1 45 PHE HD2 H 7.369 -16.105 -18.720 1.00 . A A . 46 PHE HD2 1 1
5 5644 1 1 45 PHE HE1 H 6.852 -13.002 -14.938 1.00 . A A . 46 PHE HE1 1 1
5 5645 1 1 45 PHE HE2 H 7.290 -16.975 -16.420 1.00 . A A . 46 PHE HE2 1 1
5 5646 1 1 45 PHE HZ H 7.032 -15.423 -14.525 1.00 . A A . 46 PHE HZ 1 1
5 5647 1 1 45 PHE N N 8.545 -12.228 -21.125 1.00 . A A . 46 PHE N 1 1
5 5648 1 1 45 PHE O O 10.247 -14.879 -19.630 1.00 . A A . 46 PHE O 1 1
5 5649 1 1 46 LEU C C 11.162 -15.848 -22.516 1.00 . A A . 47 LEU C 1 1
5 5650 1 1 46 LEU CA C 9.750 -16.164 -22.034 1.00 . A A . 47 LEU CA 1 1
5 5651 1 1 46 LEU CB C 8.943 -16.801 -23.168 1.00 . A A . 47 LEU CB 1 1
5 5652 1 1 46 LEU CD1 C 6.852 -18.011 -23.833 1.00 . A A . 47 LEU CD1 1 1
5 5653 1 1 46 LEU CD2 C 8.580 -19.174 -22.448 1.00 . A A . 47 LEU CD2 1 1
5 5654 1 1 46 LEU CG C 7.906 -17.844 -22.750 1.00 . A A . 47 LEU CG 1 1
5 5655 1 1 46 LEU H H 8.390 -14.544 -22.109 1.00 . A A . 47 LEU H 1 1
5 5656 1 1 46 LEU HA H 9.810 -16.861 -21.211 1.00 . A A . 47 LEU HA 1 1
5 5657 1 1 46 LEU HB2 H 8.425 -16.010 -23.689 1.00 . A A . 47 LEU HB2 1 1
5 5658 1 1 46 LEU HB3 H 9.641 -17.277 -23.842 1.00 . A A . 47 LEU HB3 1 1
5 5659 1 1 46 LEU HD11 H 7.123 -18.836 -24.475 1.00 . A A . 47 LEU HD11 1 1
5 5660 1 1 46 LEU HD12 H 6.788 -17.105 -24.417 1.00 . A A . 47 LEU HD12 1 1
5 5661 1 1 46 LEU HD13 H 5.894 -18.211 -23.375 1.00 . A A . 47 LEU HD13 1 1
5 5662 1 1 46 LEU HD21 H 8.705 -19.279 -21.380 1.00 . A A . 47 LEU HD21 1 1
5 5663 1 1 46 LEU HD22 H 9.547 -19.205 -22.929 1.00 . A A . 47 LEU HD22 1 1
5 5664 1 1 46 LEU HD23 H 7.966 -19.981 -22.820 1.00 . A A . 47 LEU HD23 1 1
5 5665 1 1 46 LEU HG H 7.409 -17.507 -21.850 1.00 . A A . 47 LEU HG 1 1
5 5666 1 1 46 LEU N N 9.082 -14.960 -21.553 1.00 . A A . 47 LEU N 1 1
5 5667 1 1 46 LEU O O 12.042 -16.710 -22.503 1.00 . A A . 47 LEU O 1 1
5 5668 1 1 47 LYS C C 13.618 -13.871 -22.255 1.00 . A A . 48 LYS C 1 1
5 5669 1 1 47 LYS CA C 12.680 -14.174 -23.420 1.00 . A A . 48 LYS CA 1 1
5 5670 1 1 47 LYS CB C 12.535 -12.935 -24.306 1.00 . A A . 48 LYS CB 1 1
5 5671 1 1 47 LYS CD C 14.546 -11.435 -24.428 1.00 . A A . 48 LYS CD 1 1
5 5672 1 1 47 LYS CE C 15.806 -11.082 -25.205 1.00 . A A . 48 LYS CE 1 1
5 5673 1 1 47 LYS CG C 13.797 -12.587 -25.077 1.00 . A A . 48 LYS CG 1 1
5 5674 1 1 47 LYS H H 10.633 -13.964 -22.923 1.00 . A A . 48 LYS H 1 1
5 5675 1 1 47 LYS HA H 13.101 -14.977 -24.005 1.00 . A A . 48 LYS HA 1 1
5 5676 1 1 47 LYS HB2 H 11.740 -13.106 -25.017 1.00 . A A . 48 LYS HB2 1 1
5 5677 1 1 47 LYS HB3 H 12.274 -12.091 -23.684 1.00 . A A . 48 LYS HB3 1 1
5 5678 1 1 47 LYS HD2 H 13.902 -10.569 -24.397 1.00 . A A . 48 LYS HD2 1 1
5 5679 1 1 47 LYS HD3 H 14.822 -11.717 -23.422 1.00 . A A . 48 LYS HD3 1 1
5 5680 1 1 47 LYS HE2 H 15.771 -11.573 -26.165 1.00 . A A . 48 LYS HE2 1 1
5 5681 1 1 47 LYS HE3 H 15.835 -10.012 -25.349 1.00 . A A . 48 LYS HE3 1 1
5 5682 1 1 47 LYS HG2 H 14.442 -13.452 -25.103 1.00 . A A . 48 LYS HG2 1 1
5 5683 1 1 47 LYS HG3 H 13.526 -12.306 -26.085 1.00 . A A . 48 LYS HG3 1 1
5 5684 1 1 47 LYS HZ1 H 17.780 -11.761 -25.170 1.00 . A A . 48 LYS HZ1 1 1
5 5685 1 1 47 LYS HZ2 H 16.836 -12.336 -23.890 1.00 . A A . 48 LYS HZ2 1 1
5 5686 1 1 47 LYS HZ3 H 17.386 -10.736 -23.883 1.00 . A A . 48 LYS HZ3 1 1
5 5687 1 1 47 LYS N N 11.374 -14.606 -22.937 1.00 . A A . 48 LYS N 1 1
5 5688 1 1 47 LYS NZ N 17.038 -11.508 -24.486 1.00 . A A . 48 LYS NZ 1 1
5 5689 1 1 47 LYS O O 14.833 -13.793 -22.428 1.00 . A A . 48 LYS O 1 1
5 5690 1 1 48 ALA C C 14.116 -14.686 -19.084 1.00 . A A . 49 ALA C 1 1
5 5691 1 1 48 ALA CA C 13.829 -13.414 -19.874 1.00 . A A . 49 ALA CA 1 1
5 5692 1 1 48 ALA CB C 13.105 -12.400 -19.000 1.00 . A A . 49 ALA CB 1 1
5 5693 1 1 48 ALA H H 12.070 -13.779 -20.993 1.00 . A A . 49 ALA H 1 1
5 5694 1 1 48 ALA HA H 14.766 -12.978 -20.189 1.00 . A A . 49 ALA HA 1 1
5 5695 1 1 48 ALA HB1 H 12.934 -12.826 -18.023 1.00 . A A . 49 ALA HB1 1 1
5 5696 1 1 48 ALA HB2 H 13.710 -11.511 -18.905 1.00 . A A . 49 ALA HB2 1 1
5 5697 1 1 48 ALA HB3 H 12.159 -12.145 -19.453 1.00 . A A . 49 ALA HB3 1 1
5 5698 1 1 48 ALA N N 13.044 -13.704 -21.068 1.00 . A A . 49 ALA N 1 1
5 5699 1 1 48 ALA O O 13.335 -15.637 -19.111 1.00 . A A . 49 ALA O 1 1
5 5700 1 1 49 LYS C C 15.358 -15.609 -16.101 1.00 . A A . 50 LYS C 1 1
5 5701 1 1 49 LYS CA C 15.635 -15.852 -17.581 1.00 . A A . 50 LYS CA 1 1
5 5702 1 1 49 LYS CB C 17.119 -16.163 -17.789 1.00 . A A . 50 LYS CB 1 1
5 5703 1 1 49 LYS CD C 18.630 -17.082 -19.573 1.00 . A A . 50 LYS CD 1 1
5 5704 1 1 49 LYS CE C 19.292 -18.397 -19.953 1.00 . A A . 50 LYS CE 1 1
5 5705 1 1 49 LYS CG C 17.372 -17.310 -18.751 1.00 . A A . 50 LYS CG 1 1
5 5706 1 1 49 LYS H H 15.826 -13.909 -18.398 1.00 . A A . 50 LYS H 1 1
5 5707 1 1 49 LYS HA H 15.050 -16.698 -17.910 1.00 . A A . 50 LYS HA 1 1
5 5708 1 1 49 LYS HB2 H 17.608 -15.281 -18.176 1.00 . A A . 50 LYS HB2 1 1
5 5709 1 1 49 LYS HB3 H 17.558 -16.418 -16.835 1.00 . A A . 50 LYS HB3 1 1
5 5710 1 1 49 LYS HD2 H 18.369 -16.550 -20.475 1.00 . A A . 50 LYS HD2 1 1
5 5711 1 1 49 LYS HD3 H 19.326 -16.493 -18.993 1.00 . A A . 50 LYS HD3 1 1
5 5712 1 1 49 LYS HE2 H 19.523 -18.944 -19.051 1.00 . A A . 50 LYS HE2 1 1
5 5713 1 1 49 LYS HE3 H 18.604 -18.971 -20.556 1.00 . A A . 50 LYS HE3 1 1
5 5714 1 1 49 LYS HG2 H 17.484 -18.224 -18.187 1.00 . A A . 50 LYS HG2 1 1
5 5715 1 1 49 LYS HG3 H 16.527 -17.399 -19.420 1.00 . A A . 50 LYS HG3 1 1
5 5716 1 1 49 LYS HZ1 H 21.187 -18.994 -20.599 1.00 . A A . 50 LYS HZ1 1 1
5 5717 1 1 49 LYS HZ2 H 21.030 -17.323 -20.391 1.00 . A A . 50 LYS HZ2 1 1
5 5718 1 1 49 LYS HZ3 H 20.333 -18.077 -21.736 1.00 . A A . 50 LYS HZ3 1 1
5 5719 1 1 49 LYS N N 15.243 -14.698 -18.380 1.00 . A A . 50 LYS N 1 1
5 5720 1 1 49 LYS NZ N 20.548 -18.183 -20.724 1.00 . A A . 50 LYS NZ 1 1
5 5721 1 1 49 LYS O O 15.184 -16.552 -15.327 1.00 . A A . 50 LYS O 1 1
5 5722 1 1 50 THR C C 14.237 -12.692 -14.238 1.00 . A A . 51 THR C 1 1
5 5723 1 1 50 THR CA C 15.061 -13.971 -14.325 1.00 . A A . 51 THR CA 1 1
5 5724 1 1 50 THR CB C 16.374 -13.777 -13.544 1.00 . A A . 51 THR CB 1 1
5 5725 1 1 50 THR CG2 C 17.241 -15.025 -13.623 1.00 . A A . 51 THR CG2 1 1
5 5726 1 1 50 THR H H 15.463 -13.632 -16.375 1.00 . A A . 51 THR H 1 1
5 5727 1 1 50 THR HA H 14.508 -14.777 -13.864 1.00 . A A . 51 THR HA 1 1
5 5728 1 1 50 THR HB H 16.134 -13.589 -12.507 1.00 . A A . 51 THR HB 1 1
5 5729 1 1 50 THR HG1 H 17.931 -12.568 -13.605 1.00 . A A . 51 THR HG1 1 1
5 5730 1 1 50 THR HG21 H 17.601 -15.149 -14.634 1.00 . A A . 51 THR HG21 1 1
5 5731 1 1 50 THR HG22 H 16.656 -15.887 -13.340 1.00 . A A . 51 THR HG22 1 1
5 5732 1 1 50 THR HG23 H 18.080 -14.922 -12.952 1.00 . A A . 51 THR HG23 1 1
5 5733 1 1 50 THR N N 15.317 -14.338 -15.712 1.00 . A A . 51 THR N 1 1
5 5734 1 1 50 THR O O 14.029 -12.007 -15.240 1.00 . A A . 51 THR O 1 1
5 5735 1 1 50 THR OG1 O 17.094 -12.655 -14.067 1.00 . A A . 51 THR OG1 1 1
5 5736 1 1 51 ARG C C 13.710 -9.932 -13.294 1.00 . A A . 52 ARG C 1 1
5 5737 1 1 51 ARG CA C 12.968 -11.177 -12.818 1.00 . A A . 52 ARG CA 1 1
5 5738 1 1 51 ARG CB C 12.612 -11.037 -11.336 1.00 . A A . 52 ARG CB 1 1
5 5739 1 1 51 ARG CD C 13.408 -10.622 -8.989 1.00 . A A . 52 ARG CD 1 1
5 5740 1 1 51 ARG CG C 13.797 -10.669 -10.458 1.00 . A A . 52 ARG CG 1 1
5 5741 1 1 51 ARG CZ C 14.076 -8.388 -8.210 1.00 . A A . 52 ARG CZ 1 1
5 5742 1 1 51 ARG H H 13.969 -12.961 -12.275 1.00 . A A . 52 ARG H 1 1
5 5743 1 1 51 ARG HA H 12.057 -11.279 -13.389 1.00 . A A . 52 ARG HA 1 1
5 5744 1 1 51 ARG HB2 H 11.861 -10.268 -11.229 1.00 . A A . 52 ARG HB2 1 1
5 5745 1 1 51 ARG HB3 H 12.209 -11.974 -10.985 1.00 . A A . 52 ARG HB3 1 1
5 5746 1 1 51 ARG HD2 H 12.525 -11.226 -8.845 1.00 . A A . 52 ARG HD2 1 1
5 5747 1 1 51 ARG HD3 H 14.220 -11.026 -8.403 1.00 . A A . 52 ARG HD3 1 1
5 5748 1 1 51 ARG HE H 12.193 -8.985 -8.480 1.00 . A A . 52 ARG HE 1 1
5 5749 1 1 51 ARG HG2 H 14.574 -11.407 -10.590 1.00 . A A . 52 ARG HG2 1 1
5 5750 1 1 51 ARG HG3 H 14.166 -9.698 -10.756 1.00 . A A . 52 ARG HG3 1 1
5 5751 1 1 51 ARG HH11 H 15.608 -9.651 -8.583 1.00 . A A . 52 ARG HH11 1 1
5 5752 1 1 51 ARG HH12 H 16.065 -8.073 -8.034 1.00 . A A . 52 ARG HH12 1 1
5 5753 1 1 51 ARG HH21 H 12.782 -6.903 -7.756 1.00 . A A . 52 ARG HH21 1 1
5 5754 1 1 51 ARG HH22 H 14.457 -6.511 -7.563 1.00 . A A . 52 ARG HH22 1 1
5 5755 1 1 51 ARG N N 13.770 -12.375 -13.035 1.00 . A A . 52 ARG N 1 1
5 5756 1 1 51 ARG NE N 13.131 -9.260 -8.539 1.00 . A A . 52 ARG NE 1 1
5 5757 1 1 51 ARG NH1 N 15.355 -8.733 -8.281 1.00 . A A . 52 ARG NH1 1 1
5 5758 1 1 51 ARG NH2 N 13.744 -7.167 -7.810 1.00 . A A . 52 ARG NH2 1 1
5 5759 1 1 51 ARG O O 13.094 -8.921 -13.633 1.00 . A A . 52 ARG O 1 1
5 5760 1 1 52 ASP C C 15.829 -8.750 -15.270 1.00 . A A . 53 ASP C 1 1
5 5761 1 1 52 ASP CA C 15.863 -8.893 -13.752 1.00 . A A . 53 ASP CA 1 1
5 5762 1 1 52 ASP CB C 17.304 -9.081 -13.277 1.00 . A A . 53 ASP CB 1 1
5 5763 1 1 52 ASP CG C 18.006 -7.762 -13.022 1.00 . A A . 53 ASP CG 1 1
5 5764 1 1 52 ASP H H 15.469 -10.845 -13.035 1.00 . A A . 53 ASP H 1 1
5 5765 1 1 52 ASP HA H 15.462 -7.993 -13.309 1.00 . A A . 53 ASP HA 1 1
5 5766 1 1 52 ASP HB2 H 17.303 -9.650 -12.359 1.00 . A A . 53 ASP HB2 1 1
5 5767 1 1 52 ASP HB3 H 17.857 -9.623 -14.031 1.00 . A A . 53 ASP HB3 1 1
5 5768 1 1 52 ASP N N 15.036 -10.012 -13.317 1.00 . A A . 53 ASP N 1 1
5 5769 1 1 52 ASP O O 15.530 -7.678 -15.795 1.00 . A A . 53 ASP O 1 1
5 5770 1 1 52 ASP OD1 O 18.280 -7.035 -14.000 1.00 . A A . 53 ASP OD1 1 1
5 5771 1 1 52 ASP OD2 O 18.282 -7.455 -11.843 1.00 . A A . 53 ASP OD2 1 1
5 5772 1 1 53 GLU C C 14.836 -9.267 -17.975 1.00 . A A . 54 GLU C 1 1
5 5773 1 1 53 GLU CA C 16.144 -9.832 -17.427 1.00 . A A . 54 GLU CA 1 1
5 5774 1 1 53 GLU CB C 16.365 -11.248 -17.964 1.00 . A A . 54 GLU CB 1 1
5 5775 1 1 53 GLU CD C 17.255 -12.606 -19.899 1.00 . A A . 54 GLU CD 1 1
5 5776 1 1 53 GLU CG C 16.628 -11.297 -19.460 1.00 . A A . 54 GLU CG 1 1
5 5777 1 1 53 GLU H H 16.367 -10.663 -15.493 1.00 . A A . 54 GLU H 1 1
5 5778 1 1 53 GLU HA H 16.958 -9.203 -17.753 1.00 . A A . 54 GLU HA 1 1
5 5779 1 1 53 GLU HB2 H 17.211 -11.685 -17.456 1.00 . A A . 54 GLU HB2 1 1
5 5780 1 1 53 GLU HB3 H 15.486 -11.840 -17.755 1.00 . A A . 54 GLU HB3 1 1
5 5781 1 1 53 GLU HG2 H 15.691 -11.173 -19.981 1.00 . A A . 54 GLU HG2 1 1
5 5782 1 1 53 GLU HG3 H 17.295 -10.489 -19.722 1.00 . A A . 54 GLU HG3 1 1
5 5783 1 1 53 GLU N N 16.138 -9.838 -15.969 1.00 . A A . 54 GLU N 1 1
5 5784 1 1 53 GLU O O 14.833 -8.511 -18.947 1.00 . A A . 54 GLU O 1 1
5 5785 1 1 53 GLU OE1 O 18.032 -13.185 -19.110 1.00 . A A . 54 GLU OE1 1 1
5 5786 1 1 53 GLU OE2 O 16.970 -13.052 -21.030 1.00 . A A . 54 GLU OE2 1 1
5 5787 1 1 54 TYR C C 12.230 -7.693 -17.447 1.00 . A A . 55 TYR C 1 1
5 5788 1 1 54 TYR CA C 12.414 -9.173 -17.769 1.00 . A A . 55 TYR CA 1 1
5 5789 1 1 54 TYR CB C 11.315 -9.993 -17.093 1.00 . A A . 55 TYR CB 1 1
5 5790 1 1 54 TYR CD1 C 9.243 -9.661 -18.498 1.00 . A A . 55 TYR CD1 1 1
5 5791 1 1 54 TYR CD2 C 9.293 -8.693 -16.320 1.00 . A A . 55 TYR CD2 1 1
5 5792 1 1 54 TYR CE1 C 7.973 -9.155 -18.699 1.00 . A A . 55 TYR CE1 1 1
5 5793 1 1 54 TYR CE2 C 8.023 -8.184 -16.512 1.00 . A A . 55 TYR CE2 1 1
5 5794 1 1 54 TYR CG C 9.925 -9.438 -17.308 1.00 . A A . 55 TYR CG 1 1
5 5795 1 1 54 TYR CZ C 7.368 -8.417 -17.703 1.00 . A A . 55 TYR CZ 1 1
5 5796 1 1 54 TYR H H 13.795 -10.243 -16.576 1.00 . A A . 55 TYR H 1 1
5 5797 1 1 54 TYR HA H 12.343 -9.308 -18.839 1.00 . A A . 55 TYR HA 1 1
5 5798 1 1 54 TYR HB2 H 11.334 -10.999 -17.483 1.00 . A A . 55 TYR HB2 1 1
5 5799 1 1 54 TYR HB3 H 11.500 -10.022 -16.029 1.00 . A A . 55 TYR HB3 1 1
5 5800 1 1 54 TYR HD1 H 9.721 -10.239 -19.276 1.00 . A A . 55 TYR HD1 1 1
5 5801 1 1 54 TYR HD2 H 9.809 -8.511 -15.388 1.00 . A A . 55 TYR HD2 1 1
5 5802 1 1 54 TYR HE1 H 7.460 -9.338 -19.631 1.00 . A A . 55 TYR HE1 1 1
5 5803 1 1 54 TYR HE2 H 7.548 -7.606 -15.733 1.00 . A A . 55 TYR HE2 1 1
5 5804 1 1 54 TYR HH H 6.147 -7.158 -18.490 1.00 . A A . 55 TYR HH 1 1
5 5805 1 1 54 TYR N N 13.728 -9.639 -17.344 1.00 . A A . 55 TYR N 1 1
5 5806 1 1 54 TYR O O 12.010 -6.873 -18.339 1.00 . A A . 55 TYR O 1 1
5 5807 1 1 54 TYR OH O 6.102 -7.913 -17.899 1.00 . A A . 55 TYR OH 1 1
5 5808 1 1 55 LEU C C 13.065 -5.042 -16.529 1.00 . A A . 56 LEU C 1 1
5 5809 1 1 55 LEU CA C 12.169 -5.976 -15.722 1.00 . A A . 56 LEU CA 1 1
5 5810 1 1 55 LEU CB C 12.500 -5.858 -14.233 1.00 . A A . 56 LEU CB 1 1
5 5811 1 1 55 LEU CD1 C 11.904 -6.759 -11.971 1.00 . A A . 56 LEU CD1 1 1
5 5812 1 1 55 LEU CD2 C 10.537 -4.925 -12.983 1.00 . A A . 56 LEU CD2 1 1
5 5813 1 1 55 LEU CG C 11.359 -6.174 -13.265 1.00 . A A . 56 LEU CG 1 1
5 5814 1 1 55 LEU H H 12.501 -8.055 -15.500 1.00 . A A . 56 LEU H 1 1
5 5815 1 1 55 LEU HA H 11.139 -5.692 -15.877 1.00 . A A . 56 LEU HA 1 1
5 5816 1 1 55 LEU HB2 H 13.312 -6.535 -14.019 1.00 . A A . 56 LEU HB2 1 1
5 5817 1 1 55 LEU HB3 H 12.822 -4.843 -14.046 1.00 . A A . 56 LEU HB3 1 1
5 5818 1 1 55 LEU HD11 H 11.867 -7.837 -12.020 1.00 . A A . 56 LEU HD11 1 1
5 5819 1 1 55 LEU HD12 H 11.305 -6.415 -11.141 1.00 . A A . 56 LEU HD12 1 1
5 5820 1 1 55 LEU HD13 H 12.927 -6.439 -11.834 1.00 . A A . 56 LEU HD13 1 1
5 5821 1 1 55 LEU HD21 H 11.042 -4.062 -13.393 1.00 . A A . 56 LEU HD21 1 1
5 5822 1 1 55 LEU HD22 H 10.424 -4.801 -11.915 1.00 . A A . 56 LEU HD22 1 1
5 5823 1 1 55 LEU HD23 H 9.564 -5.024 -13.440 1.00 . A A . 56 LEU HD23 1 1
5 5824 1 1 55 LEU HG H 10.707 -6.910 -13.715 1.00 . A A . 56 LEU HG 1 1
5 5825 1 1 55 LEU N N 12.324 -7.358 -16.165 1.00 . A A . 56 LEU N 1 1
5 5826 1 1 55 LEU O O 12.728 -3.878 -16.747 1.00 . A A . 56 LEU O 1 1
5 5827 1 1 56 SER C C 14.614 -4.519 -19.160 1.00 . A A . 57 SER C 1 1
5 5828 1 1 56 SER CA C 15.151 -4.773 -17.755 1.00 . A A . 57 SER CA 1 1
5 5829 1 1 56 SER CB C 16.501 -5.488 -17.834 1.00 . A A . 57 SER CB 1 1
5 5830 1 1 56 SER H H 14.418 -6.495 -16.765 1.00 . A A . 57 SER H 1 1
5 5831 1 1 56 SER HA H 15.284 -3.824 -17.256 1.00 . A A . 57 SER HA 1 1
5 5832 1 1 56 SER HB2 H 16.669 -6.036 -16.919 1.00 . A A . 57 SER HB2 1 1
5 5833 1 1 56 SER HB3 H 16.494 -6.173 -18.669 1.00 . A A . 57 SER HB3 1 1
5 5834 1 1 56 SER HG H 18.308 -4.823 -17.472 1.00 . A A . 57 SER HG 1 1
5 5835 1 1 56 SER N N 14.206 -5.561 -16.972 1.00 . A A . 57 SER N 1 1
5 5836 1 1 56 SER O O 14.501 -3.373 -19.597 1.00 . A A . 57 SER O 1 1
5 5837 1 1 56 SER OG O 17.559 -4.562 -18.012 1.00 . A A . 57 SER OG 1 1
5 5838 1 1 57 LEU C C 12.467 -4.680 -21.244 1.00 . A A . 58 LEU C 1 1
5 5839 1 1 57 LEU CA C 13.758 -5.493 -21.221 1.00 . A A . 58 LEU CA 1 1
5 5840 1 1 57 LEU CB C 13.508 -6.886 -21.800 1.00 . A A . 58 LEU CB 1 1
5 5841 1 1 57 LEU CD1 C 14.675 -9.075 -22.162 1.00 . A A . 58 LEU CD1 1 1
5 5842 1 1 57 LEU CD2 C 14.771 -7.303 -23.925 1.00 . A A . 58 LEU CD2 1 1
5 5843 1 1 57 LEU CG C 14.718 -7.578 -22.429 1.00 . A A . 58 LEU CG 1 1
5 5844 1 1 57 LEU H H 14.396 -6.483 -19.462 1.00 . A A . 58 LEU H 1 1
5 5845 1 1 57 LEU HA H 14.498 -4.988 -21.824 1.00 . A A . 58 LEU HA 1 1
5 5846 1 1 57 LEU HB2 H 13.146 -7.516 -21.002 1.00 . A A . 58 LEU HB2 1 1
5 5847 1 1 57 LEU HB3 H 12.745 -6.795 -22.559 1.00 . A A . 58 LEU HB3 1 1
5 5848 1 1 57 LEU HD11 H 15.599 -9.526 -22.492 1.00 . A A . 58 LEU HD11 1 1
5 5849 1 1 57 LEU HD12 H 13.848 -9.513 -22.700 1.00 . A A . 58 LEU HD12 1 1
5 5850 1 1 57 LEU HD13 H 14.547 -9.248 -21.103 1.00 . A A . 58 LEU HD13 1 1
5 5851 1 1 57 LEU HD21 H 15.704 -7.670 -24.325 1.00 . A A . 58 LEU HD21 1 1
5 5852 1 1 57 LEU HD22 H 14.699 -6.239 -24.098 1.00 . A A . 58 LEU HD22 1 1
5 5853 1 1 57 LEU HD23 H 13.947 -7.804 -24.413 1.00 . A A . 58 LEU HD23 1 1
5 5854 1 1 57 LEU HG H 15.621 -7.186 -21.984 1.00 . A A . 58 LEU HG 1 1
5 5855 1 1 57 LEU N N 14.284 -5.596 -19.864 1.00 . A A . 58 LEU N 1 1
5 5856 1 1 57 LEU O O 12.286 -3.807 -22.092 1.00 . A A . 58 LEU O 1 1
5 5857 1 1 58 VAL C C 10.513 -2.763 -20.090 1.00 . A A . 59 VAL C 1 1
5 5858 1 1 58 VAL CA C 10.300 -4.268 -20.215 1.00 . A A . 59 VAL CA 1 1
5 5859 1 1 58 VAL CB C 9.470 -4.759 -19.014 1.00 . A A . 59 VAL CB 1 1
5 5860 1 1 58 VAL CG1 C 8.125 -4.049 -18.969 1.00 . A A . 59 VAL CG1 1 1
5 5861 1 1 58 VAL CG2 C 9.284 -6.268 -19.077 1.00 . A A . 59 VAL CG2 1 1
5 5862 1 1 58 VAL H H 11.775 -5.679 -19.656 1.00 . A A . 59 VAL H 1 1
5 5863 1 1 58 VAL HA H 9.743 -4.469 -21.118 1.00 . A A . 59 VAL HA 1 1
5 5864 1 1 58 VAL HB H 10.008 -4.521 -18.109 1.00 . A A . 59 VAL HB 1 1
5 5865 1 1 58 VAL HG11 H 7.658 -4.102 -19.941 1.00 . A A . 59 VAL HG11 1 1
5 5866 1 1 58 VAL HG12 H 7.491 -4.527 -18.236 1.00 . A A . 59 VAL HG12 1 1
5 5867 1 1 58 VAL HG13 H 8.274 -3.015 -18.697 1.00 . A A . 59 VAL HG13 1 1
5 5868 1 1 58 VAL HG21 H 9.858 -6.666 -19.900 1.00 . A A . 59 VAL HG21 1 1
5 5869 1 1 58 VAL HG22 H 9.625 -6.712 -18.153 1.00 . A A . 59 VAL HG22 1 1
5 5870 1 1 58 VAL HG23 H 8.239 -6.496 -19.222 1.00 . A A . 59 VAL HG23 1 1
5 5871 1 1 58 VAL N N 11.573 -4.973 -20.305 1.00 . A A . 59 VAL N 1 1
5 5872 1 1 58 VAL O O 9.953 -1.981 -20.858 1.00 . A A . 59 VAL O 1 1
5 5873 1 1 59 ALA C C 12.035 -0.267 -20.190 1.00 . A A . 60 ALA C 1 1
5 5874 1 1 59 ALA CA C 11.616 -0.954 -18.894 1.00 . A A . 60 ALA CA 1 1
5 5875 1 1 59 ALA CB C 12.700 -0.798 -17.838 1.00 . A A . 60 ALA CB 1 1
5 5876 1 1 59 ALA H H 11.744 -3.036 -18.539 1.00 . A A . 60 ALA H 1 1
5 5877 1 1 59 ALA HA H 10.717 -0.484 -18.524 1.00 . A A . 60 ALA HA 1 1
5 5878 1 1 59 ALA HB1 H 13.363 -1.651 -17.875 1.00 . A A . 60 ALA HB1 1 1
5 5879 1 1 59 ALA HB2 H 13.262 0.103 -18.030 1.00 . A A . 60 ALA HB2 1 1
5 5880 1 1 59 ALA HB3 H 12.245 -0.739 -16.861 1.00 . A A . 60 ALA HB3 1 1
5 5881 1 1 59 ALA N N 11.327 -2.365 -19.118 1.00 . A A . 60 ALA N 1 1
5 5882 1 1 59 ALA O O 11.397 0.689 -20.631 1.00 . A A . 60 ALA O 1 1
5 5883 1 1 60 ARG C C 12.500 -0.074 -23.074 1.00 . A A . 61 ARG C 1 1
5 5884 1 1 60 ARG CA C 13.615 -0.192 -22.039 1.00 . A A . 61 ARG CA 1 1
5 5885 1 1 60 ARG CB C 14.751 -1.053 -22.594 1.00 . A A . 61 ARG CB 1 1
5 5886 1 1 60 ARG CD C 16.461 -1.414 -24.400 1.00 . A A . 61 ARG CD 1 1
5 5887 1 1 60 ARG CG C 15.308 -0.549 -23.915 1.00 . A A . 61 ARG CG 1 1
5 5888 1 1 60 ARG CZ C 16.048 -1.492 -26.822 1.00 . A A . 61 ARG CZ 1 1
5 5889 1 1 60 ARG H H 13.576 -1.524 -20.395 1.00 . A A . 61 ARG H 1 1
5 5890 1 1 60 ARG HA H 13.996 0.795 -21.823 1.00 . A A . 61 ARG HA 1 1
5 5891 1 1 60 ARG HB2 H 15.556 -1.074 -21.874 1.00 . A A . 61 ARG HB2 1 1
5 5892 1 1 60 ARG HB3 H 14.386 -2.058 -22.742 1.00 . A A . 61 ARG HB3 1 1
5 5893 1 1 60 ARG HD2 H 17.324 -1.220 -23.780 1.00 . A A . 61 ARG HD2 1 1
5 5894 1 1 60 ARG HD3 H 16.178 -2.452 -24.309 1.00 . A A . 61 ARG HD3 1 1
5 5895 1 1 60 ARG HE H 17.646 -0.661 -25.965 1.00 . A A . 61 ARG HE 1 1
5 5896 1 1 60 ARG HG2 H 14.523 -0.568 -24.657 1.00 . A A . 61 ARG HG2 1 1
5 5897 1 1 60 ARG HG3 H 15.658 0.464 -23.785 1.00 . A A . 61 ARG HG3 1 1
5 5898 1 1 60 ARG HH11 H 14.617 -2.354 -25.687 1.00 . A A . 61 ARG HH11 1 1
5 5899 1 1 60 ARG HH12 H 14.337 -2.403 -27.396 1.00 . A A . 61 ARG HH12 1 1
5 5900 1 1 60 ARG HH21 H 17.289 -0.718 -28.217 1.00 . A A . 61 ARG HH21 1 1
5 5901 1 1 60 ARG HH22 H 15.859 -1.472 -28.834 1.00 . A A . 61 ARG HH22 1 1
5 5902 1 1 60 ARG N N 13.110 -0.760 -20.795 1.00 . A A . 61 ARG N 1 1
5 5903 1 1 60 ARG NE N 16.807 -1.136 -25.791 1.00 . A A . 61 ARG NE 1 1
5 5904 1 1 60 ARG NH1 N 14.907 -2.137 -26.618 1.00 . A A . 61 ARG NH1 1 1
5 5905 1 1 60 ARG NH2 N 16.430 -1.204 -28.060 1.00 . A A . 61 ARG NH2 1 1
5 5906 1 1 60 ARG O O 12.427 0.908 -23.814 1.00 . A A . 61 ARG O 1 1
5 5907 1 1 61 LEU C C 9.527 0.021 -23.747 1.00 . A A . 62 LEU C 1 1
5 5908 1 1 61 LEU CA C 10.523 -1.090 -24.066 1.00 . A A . 62 LEU CA 1 1
5 5909 1 1 61 LEU CB C 9.817 -2.447 -24.039 1.00 . A A . 62 LEU CB 1 1
5 5910 1 1 61 LEU CD1 C 8.470 -3.718 -25.729 1.00 . A A . 62 LEU CD1 1 1
5 5911 1 1 61 LEU CD2 C 7.326 -2.607 -23.802 1.00 . A A . 62 LEU CD2 1 1
5 5912 1 1 61 LEU CG C 8.484 -2.525 -24.785 1.00 . A A . 62 LEU CG 1 1
5 5913 1 1 61 LEU H H 11.744 -1.835 -22.507 1.00 . A A . 62 LEU H 1 1
5 5914 1 1 61 LEU HA H 10.926 -0.923 -25.054 1.00 . A A . 62 LEU HA 1 1
5 5915 1 1 61 LEU HB2 H 10.483 -3.175 -24.475 1.00 . A A . 62 LEU HB2 1 1
5 5916 1 1 61 LEU HB3 H 9.634 -2.703 -23.005 1.00 . A A . 62 LEU HB3 1 1
5 5917 1 1 61 LEU HD11 H 8.899 -3.432 -26.677 1.00 . A A . 62 LEU HD11 1 1
5 5918 1 1 61 LEU HD12 H 7.452 -4.047 -25.878 1.00 . A A . 62 LEU HD12 1 1
5 5919 1 1 61 LEU HD13 H 9.049 -4.523 -25.300 1.00 . A A . 62 LEU HD13 1 1
5 5920 1 1 61 LEU HD21 H 6.505 -3.141 -24.257 1.00 . A A . 62 LEU HD21 1 1
5 5921 1 1 61 LEU HD22 H 7.005 -1.609 -23.540 1.00 . A A . 62 LEU HD22 1 1
5 5922 1 1 61 LEU HD23 H 7.646 -3.128 -22.912 1.00 . A A . 62 LEU HD23 1 1
5 5923 1 1 61 LEU HG H 8.358 -1.630 -25.378 1.00 . A A . 62 LEU HG 1 1
5 5924 1 1 61 LEU N N 11.634 -1.080 -23.121 1.00 . A A . 62 LEU N 1 1
5 5925 1 1 61 LEU O O 9.150 0.800 -24.623 1.00 . A A . 62 LEU O 1 1
5 5926 1 1 62 ILE C C 8.718 2.508 -22.271 1.00 . A A . 63 ILE C 1 1
5 5927 1 1 62 ILE CA C 8.159 1.106 -22.054 1.00 . A A . 63 ILE CA 1 1
5 5928 1 1 62 ILE CB C 7.793 0.936 -20.567 1.00 . A A . 63 ILE CB 1 1
5 5929 1 1 62 ILE CD1 C 6.625 -0.620 -18.926 1.00 . A A . 63 ILE CD1 1 1
5 5930 1 1 62 ILE CG1 C 6.894 -0.288 -20.377 1.00 . A A . 63 ILE CG1 1 1
5 5931 1 1 62 ILE CG2 C 7.108 2.190 -20.044 1.00 . A A . 63 ILE CG2 1 1
5 5932 1 1 62 ILE H H 9.444 -0.561 -21.836 1.00 . A A . 63 ILE H 1 1
5 5933 1 1 62 ILE HA H 7.258 0.994 -22.640 1.00 . A A . 63 ILE HA 1 1
5 5934 1 1 62 ILE HB H 8.705 0.794 -20.009 1.00 . A A . 63 ILE HB 1 1
5 5935 1 1 62 ILE HD11 H 5.687 -0.179 -18.623 1.00 . A A . 63 ILE HD11 1 1
5 5936 1 1 62 ILE HD12 H 6.575 -1.692 -18.805 1.00 . A A . 63 ILE HD12 1 1
5 5937 1 1 62 ILE HD13 H 7.422 -0.225 -18.313 1.00 . A A . 63 ILE HD13 1 1
5 5938 1 1 62 ILE HG12 H 5.945 -0.108 -20.857 1.00 . A A . 63 ILE HG12 1 1
5 5939 1 1 62 ILE HG13 H 7.366 -1.146 -20.833 1.00 . A A . 63 ILE HG13 1 1
5 5940 1 1 62 ILE HG21 H 6.328 1.911 -19.350 1.00 . A A . 63 ILE HG21 1 1
5 5941 1 1 62 ILE HG22 H 7.832 2.811 -19.539 1.00 . A A . 63 ILE HG22 1 1
5 5942 1 1 62 ILE HG23 H 6.677 2.736 -20.869 1.00 . A A . 63 ILE HG23 1 1
5 5943 1 1 62 ILE N N 9.108 0.088 -22.488 1.00 . A A . 63 ILE N 1 1
5 5944 1 1 62 ILE O O 8.064 3.362 -22.870 1.00 . A A . 63 ILE O 1 1
5 5945 1 1 63 ILE C C 10.608 4.477 -23.384 1.00 . A A . 64 ILE C 1 1
5 5946 1 1 63 ILE CA C 10.581 4.034 -21.926 1.00 . A A . 64 ILE CA 1 1
5 5947 1 1 63 ILE CB C 12.022 4.006 -21.383 1.00 . A A . 64 ILE CB 1 1
5 5948 1 1 63 ILE CD1 C 12.994 2.752 -19.393 1.00 . A A . 64 ILE CD1 1 1
5 5949 1 1 63 ILE CG1 C 12.015 3.803 -19.866 1.00 . A A . 64 ILE CG1 1 1
5 5950 1 1 63 ILE CG2 C 12.750 5.291 -21.747 1.00 . A A . 64 ILE CG2 1 1
5 5951 1 1 63 ILE H H 10.403 2.016 -21.315 1.00 . A A . 64 ILE H 1 1
5 5952 1 1 63 ILE HA H 10.015 4.754 -21.352 1.00 . A A . 64 ILE HA 1 1
5 5953 1 1 63 ILE HB H 12.542 3.182 -21.847 1.00 . A A . 64 ILE HB 1 1
5 5954 1 1 63 ILE HD11 H 12.462 1.978 -18.859 1.00 . A A . 64 ILE HD11 1 1
5 5955 1 1 63 ILE HD12 H 13.500 2.321 -20.243 1.00 . A A . 64 ILE HD12 1 1
5 5956 1 1 63 ILE HD13 H 13.720 3.207 -18.734 1.00 . A A . 64 ILE HD13 1 1
5 5957 1 1 63 ILE HG12 H 12.269 4.733 -19.383 1.00 . A A . 64 ILE HG12 1 1
5 5958 1 1 63 ILE HG13 H 11.025 3.500 -19.556 1.00 . A A . 64 ILE HG13 1 1
5 5959 1 1 63 ILE HG21 H 12.076 6.129 -21.642 1.00 . A A . 64 ILE HG21 1 1
5 5960 1 1 63 ILE HG22 H 13.595 5.425 -21.088 1.00 . A A . 64 ILE HG22 1 1
5 5961 1 1 63 ILE HG23 H 13.095 5.233 -22.768 1.00 . A A . 64 ILE HG23 1 1
5 5962 1 1 63 ILE N N 9.932 2.736 -21.782 1.00 . A A . 64 ILE N 1 1
5 5963 1 1 63 ILE O O 10.384 5.648 -23.694 1.00 . A A . 64 ILE O 1 1
5 5964 1 1 64 HIS C C 9.563 4.239 -26.229 1.00 . A A . 65 HIS C 1 1
5 5965 1 1 64 HIS CA C 10.935 3.824 -25.707 1.00 . A A . 65 HIS CA 1 1
5 5966 1 1 64 HIS CB C 11.441 2.606 -26.480 1.00 . A A . 65 HIS CB 1 1
5 5967 1 1 64 HIS CD2 C 12.244 3.286 -28.850 1.00 . A A . 65 HIS CD2 1 1
5 5968 1 1 64 HIS CE1 C 14.403 3.288 -28.469 1.00 . A A . 65 HIS CE1 1 1
5 5969 1 1 64 HIS CG C 12.428 2.945 -27.554 1.00 . A A . 65 HIS CG 1 1
5 5970 1 1 64 HIS H H 11.051 2.618 -23.971 1.00 . A A . 65 HIS H 1 1
5 5971 1 1 64 HIS HA H 11.624 4.643 -25.852 1.00 . A A . 65 HIS HA 1 1
5 5972 1 1 64 HIS HB2 H 11.921 1.925 -25.792 1.00 . A A . 65 HIS HB2 1 1
5 5973 1 1 64 HIS HB3 H 10.602 2.108 -26.944 1.00 . A A . 65 HIS HB3 1 1
5 5974 1 1 64 HIS HD1 H 14.244 2.747 -26.503 1.00 . A A . 65 HIS HD1 1 1
5 5975 1 1 64 HIS HD2 H 11.295 3.379 -29.361 1.00 . A A . 65 HIS HD2 1 1
5 5976 1 1 64 HIS HE1 H 15.470 3.377 -28.606 1.00 . A A . 65 HIS HE1 1 1
5 5977 1 1 64 HIS N N 10.882 3.532 -24.279 1.00 . A A . 65 HIS N 1 1
5 5978 1 1 64 HIS ND1 N 13.792 2.954 -27.347 1.00 . A A . 65 HIS ND1 1 1
5 5979 1 1 64 HIS NE2 N 13.486 3.495 -29.397 1.00 . A A . 65 HIS NE2 1 1
5 5980 1 1 64 HIS O O 9.453 5.108 -27.093 1.00 . A A . 65 HIS O 1 1
5 5981 1 1 65 PHE C C 6.745 5.310 -25.659 1.00 . A A . 66 PHE C 1 1
5 5982 1 1 65 PHE CA C 7.154 3.912 -26.112 1.00 . A A . 66 PHE CA 1 1
5 5983 1 1 65 PHE CB C 6.184 2.875 -25.541 1.00 . A A . 66 PHE CB 1 1
5 5984 1 1 65 PHE CD1 C 5.947 1.658 -27.723 1.00 . A A . 66 PHE CD1 1 1
5 5985 1 1 65 PHE CD2 C 6.219 0.373 -25.733 1.00 . A A . 66 PHE CD2 1 1
5 5986 1 1 65 PHE CE1 C 5.883 0.496 -28.467 1.00 . A A . 66 PHE CE1 1 1
5 5987 1 1 65 PHE CE2 C 6.156 -0.793 -26.472 1.00 . A A . 66 PHE CE2 1 1
5 5988 1 1 65 PHE CG C 6.115 1.610 -26.348 1.00 . A A . 66 PHE CG 1 1
5 5989 1 1 65 PHE CZ C 5.988 -0.731 -27.842 1.00 . A A . 66 PHE CZ 1 1
5 5990 1 1 65 PHE H H 8.671 2.925 -25.013 1.00 . A A . 66 PHE H 1 1
5 5991 1 1 65 PHE HA H 7.118 3.870 -27.190 1.00 . A A . 66 PHE HA 1 1
5 5992 1 1 65 PHE HB2 H 6.496 2.613 -24.541 1.00 . A A . 66 PHE HB2 1 1
5 5993 1 1 65 PHE HB3 H 5.193 3.301 -25.505 1.00 . A A . 66 PHE HB3 1 1
5 5994 1 1 65 PHE HD1 H 5.865 2.617 -28.214 1.00 . A A . 66 PHE HD1 1 1
5 5995 1 1 65 PHE HD2 H 6.351 0.324 -24.661 1.00 . A A . 66 PHE HD2 1 1
5 5996 1 1 65 PHE HE1 H 5.752 0.547 -29.538 1.00 . A A . 66 PHE HE1 1 1
5 5997 1 1 65 PHE HE2 H 6.239 -1.750 -25.980 1.00 . A A . 66 PHE HE2 1 1
5 5998 1 1 65 PHE HZ H 5.938 -1.641 -28.421 1.00 . A A . 66 PHE HZ 1 1
5 5999 1 1 65 PHE N N 8.519 3.610 -25.699 1.00 . A A . 66 PHE N 1 1
5 6000 1 1 65 PHE O O 6.205 6.094 -26.440 1.00 . A A . 66 PHE O 1 1
5 6001 1 1 66 ARG C C 7.322 8.041 -24.632 1.00 . A A . 67 ARG C 1 1
5 6002 1 1 66 ARG CA C 6.664 6.918 -23.834 1.00 . A A . 67 ARG CA 1 1
5 6003 1 1 66 ARG CB C 7.097 6.998 -22.369 1.00 . A A . 67 ARG CB 1 1
5 6004 1 1 66 ARG CD C 7.163 5.472 -20.373 1.00 . A A . 67 ARG CD 1 1
5 6005 1 1 66 ARG CG C 6.288 6.102 -21.445 1.00 . A A . 67 ARG CG 1 1
5 6006 1 1 66 ARG CZ C 6.914 4.793 -18.024 1.00 . A A . 67 ARG CZ 1 1
5 6007 1 1 66 ARG H H 7.438 4.948 -23.819 1.00 . A A . 67 ARG H 1 1
5 6008 1 1 66 ARG HA H 5.592 7.032 -23.891 1.00 . A A . 67 ARG HA 1 1
5 6009 1 1 66 ARG HB2 H 8.135 6.709 -22.295 1.00 . A A . 67 ARG HB2 1 1
5 6010 1 1 66 ARG HB3 H 6.990 8.018 -22.030 1.00 . A A . 67 ARG HB3 1 1
5 6011 1 1 66 ARG HD2 H 7.668 4.617 -20.797 1.00 . A A . 67 ARG HD2 1 1
5 6012 1 1 66 ARG HD3 H 7.893 6.199 -20.051 1.00 . A A . 67 ARG HD3 1 1
5 6013 1 1 66 ARG HE H 5.419 4.921 -19.337 1.00 . A A . 67 ARG HE 1 1
5 6014 1 1 66 ARG HG2 H 5.521 6.693 -20.967 1.00 . A A . 67 ARG HG2 1 1
5 6015 1 1 66 ARG HG3 H 5.829 5.319 -22.030 1.00 . A A . 67 ARG HG3 1 1
5 6016 1 1 66 ARG HH11 H 8.803 5.238 -18.585 1.00 . A A . 67 ARG HH11 1 1
5 6017 1 1 66 ARG HH12 H 8.614 4.758 -16.931 1.00 . A A . 67 ARG HH12 1 1
5 6018 1 1 66 ARG HH21 H 5.157 4.288 -17.162 1.00 . A A . 67 ARG HH21 1 1
5 6019 1 1 66 ARG HH22 H 6.540 4.217 -16.123 1.00 . A A . 67 ARG HH22 1 1
5 6020 1 1 66 ARG N N 7.006 5.615 -24.392 1.00 . A A . 67 ARG N 1 1
5 6021 1 1 66 ARG NE N 6.384 5.037 -19.217 1.00 . A A . 67 ARG NE 1 1
5 6022 1 1 66 ARG NH1 N 8.217 4.941 -17.831 1.00 . A A . 67 ARG NH1 1 1
5 6023 1 1 66 ARG NH2 N 6.140 4.401 -17.020 1.00 . A A . 67 ARG NH2 1 1
5 6024 1 1 66 ARG O O 6.706 9.075 -24.890 1.00 . A A . 67 ARG O 1 1
5 6025 1 1 67 ASP C C 8.653 9.070 -27.138 1.00 . A A . 68 ASP C 1 1
5 6026 1 1 67 ASP CA C 9.316 8.823 -25.786 1.00 . A A . 68 ASP CA 1 1
5 6027 1 1 67 ASP CB C 10.762 8.367 -25.990 1.00 . A A . 68 ASP CB 1 1
5 6028 1 1 67 ASP CG C 11.764 9.336 -25.394 1.00 . A A . 68 ASP CG 1 1
5 6029 1 1 67 ASP H H 9.012 6.984 -24.781 1.00 . A A . 68 ASP H 1 1
5 6030 1 1 67 ASP HA H 9.315 9.745 -25.225 1.00 . A A . 68 ASP HA 1 1
5 6031 1 1 67 ASP HB2 H 10.898 7.403 -25.521 1.00 . A A . 68 ASP HB2 1 1
5 6032 1 1 67 ASP HB3 H 10.959 8.278 -27.048 1.00 . A A . 68 ASP HB3 1 1
5 6033 1 1 67 ASP N N 8.575 7.829 -25.018 1.00 . A A . 68 ASP N 1 1
5 6034 1 1 67 ASP O O 8.414 10.215 -27.522 1.00 . A A . 68 ASP O 1 1
5 6035 1 1 67 ASP OD1 O 11.638 10.551 -25.650 1.00 . A A . 68 ASP OD1 1 1
5 6036 1 1 67 ASP OD2 O 12.675 8.878 -24.673 1.00 . A A . 68 ASP OD2 1 1
5 6037 1 1 68 ILE C C 6.460 8.942 -29.094 1.00 . A A . 69 ILE C 1 1
5 6038 1 1 68 ILE CA C 7.723 8.090 -29.161 1.00 . A A . 69 ILE CA 1 1
5 6039 1 1 68 ILE CB C 7.363 6.701 -29.720 1.00 . A A . 69 ILE CB 1 1
5 6040 1 1 68 ILE CD1 C 8.374 4.366 -29.677 1.00 . A A . 69 ILE CD1 1 1
5 6041 1 1 68 ILE CG1 C 8.623 5.845 -29.869 1.00 . A A . 69 ILE CG1 1 1
5 6042 1 1 68 ILE CG2 C 6.648 6.837 -31.056 1.00 . A A . 69 ILE CG2 1 1
5 6043 1 1 68 ILE H H 8.573 7.105 -27.493 1.00 . A A . 69 ILE H 1 1
5 6044 1 1 68 ILE HA H 8.424 8.558 -29.837 1.00 . A A . 69 ILE HA 1 1
5 6045 1 1 68 ILE HB H 6.690 6.222 -29.026 1.00 . A A . 69 ILE HB 1 1
5 6046 1 1 68 ILE HD11 H 9.173 3.938 -29.090 1.00 . A A . 69 ILE HD11 1 1
5 6047 1 1 68 ILE HD12 H 7.434 4.221 -29.167 1.00 . A A . 69 ILE HD12 1 1
5 6048 1 1 68 ILE HD13 H 8.337 3.879 -30.642 1.00 . A A . 69 ILE HD13 1 1
5 6049 1 1 68 ILE HG12 H 9.033 5.987 -30.856 1.00 . A A . 69 ILE HG12 1 1
5 6050 1 1 68 ILE HG13 H 9.350 6.158 -29.133 1.00 . A A . 69 ILE HG13 1 1
5 6051 1 1 68 ILE HG21 H 7.014 7.712 -31.573 1.00 . A A . 69 ILE HG21 1 1
5 6052 1 1 68 ILE HG22 H 6.839 5.960 -31.657 1.00 . A A . 69 ILE HG22 1 1
5 6053 1 1 68 ILE HG23 H 5.586 6.936 -30.888 1.00 . A A . 69 ILE HG23 1 1
5 6054 1 1 68 ILE N N 8.358 7.990 -27.853 1.00 . A A . 69 ILE N 1 1
5 6055 1 1 68 ILE O O 6.202 9.760 -29.978 1.00 . A A . 69 ILE O 1 1
5 6056 1 1 69 HIS C C 4.724 10.993 -27.745 1.00 . A A . 70 HIS C 1 1
5 6057 1 1 69 HIS CA C 4.439 9.498 -27.855 1.00 . A A . 70 HIS CA 1 1
5 6058 1 1 69 HIS CB C 3.704 9.013 -26.605 1.00 . A A . 70 HIS CB 1 1
5 6059 1 1 69 HIS CD2 C 1.549 10.402 -27.000 1.00 . A A . 70 HIS CD2 1 1
5 6060 1 1 69 HIS CE1 C 1.162 10.989 -24.923 1.00 . A A . 70 HIS CE1 1 1
5 6061 1 1 69 HIS CG C 2.527 9.863 -26.235 1.00 . A A . 70 HIS CG 1 1
5 6062 1 1 69 HIS H H 5.934 8.080 -27.369 1.00 . A A . 70 HIS H 1 1
5 6063 1 1 69 HIS HA H 3.815 9.326 -28.719 1.00 . A A . 70 HIS HA 1 1
5 6064 1 1 69 HIS HB2 H 3.346 8.008 -26.773 1.00 . A A . 70 HIS HB2 1 1
5 6065 1 1 69 HIS HB3 H 4.389 9.012 -25.770 1.00 . A A . 70 HIS HB3 1 1
5 6066 1 1 69 HIS HD1 H 2.787 10.017 -24.150 1.00 . A A . 70 HIS HD1 1 1
5 6067 1 1 69 HIS HD2 H 1.444 10.304 -28.071 1.00 . A A . 70 HIS HD2 1 1
5 6068 1 1 69 HIS HE1 H 0.710 11.431 -24.048 1.00 . A A . 70 HIS HE1 1 1
5 6069 1 1 69 HIS N N 5.675 8.746 -28.039 1.00 . A A . 70 HIS N 1 1
5 6070 1 1 69 HIS ND1 N 2.257 10.250 -24.940 1.00 . A A . 70 HIS ND1 1 1
5 6071 1 1 69 HIS NE2 N 0.713 11.097 -26.161 1.00 . A A . 70 HIS NE2 1 1
5 6072 1 1 69 HIS O O 4.172 11.796 -28.495 1.00 . A A . 70 HIS O 1 1
5 6073 1 1 70 ASN C C 6.629 13.334 -27.830 1.00 . A A . 71 ASN C 1 1
5 6074 1 1 70 ASN CA C 5.946 12.756 -26.594 1.00 . A A . 71 ASN CA 1 1
5 6075 1 1 70 ASN CB C 6.864 12.893 -25.379 1.00 . A A . 71 ASN CB 1 1
5 6076 1 1 70 ASN CG C 6.206 13.644 -24.237 1.00 . A A . 71 ASN CG 1 1
5 6077 1 1 70 ASN H H 5.996 10.670 -26.236 1.00 . A A . 71 ASN H 1 1
5 6078 1 1 70 ASN HA H 5.035 13.306 -26.410 1.00 . A A . 71 ASN HA 1 1
5 6079 1 1 70 ASN HB2 H 7.135 11.908 -25.027 1.00 . A A . 71 ASN HB2 1 1
5 6080 1 1 70 ASN HB3 H 7.758 13.426 -25.668 1.00 . A A . 71 ASN HB3 1 1
5 6081 1 1 70 ASN HD21 H 7.897 14.624 -23.873 1.00 . A A . 71 ASN HD21 1 1
5 6082 1 1 70 ASN HD22 H 6.566 15.014 -22.843 1.00 . A A . 71 ASN HD22 1 1
5 6083 1 1 70 ASN N N 5.589 11.357 -26.804 1.00 . A A . 71 ASN N 1 1
5 6084 1 1 70 ASN ND2 N 6.966 14.515 -23.586 1.00 . A A . 71 ASN ND2 1 1
5 6085 1 1 70 ASN O O 6.587 14.541 -28.069 1.00 . A A . 71 ASN O 1 1
5 6086 1 1 70 ASN OD1 O 5.027 13.442 -23.946 1.00 . A A . 71 ASN OD1 1 1
5 6087 1 1 71 LYS C C 9.013 13.931 -29.510 1.00 . A A . 72 LYS C 1 1
5 6088 1 1 71 LYS CA C 7.948 12.885 -29.826 1.00 . A A . 72 LYS CA 1 1
5 6089 1 1 71 LYS CB C 6.948 13.451 -30.837 1.00 . A A . 72 LYS CB 1 1
5 6090 1 1 71 LYS CD C 5.298 12.992 -32.674 1.00 . A A . 72 LYS CD 1 1
5 6091 1 1 71 LYS CE C 4.589 11.920 -33.488 1.00 . A A . 72 LYS CE 1 1
5 6092 1 1 71 LYS CG C 6.199 12.382 -31.613 1.00 . A A . 72 LYS CG 1 1
5 6093 1 1 71 LYS H H 7.255 11.514 -28.370 1.00 . A A . 72 LYS H 1 1
5 6094 1 1 71 LYS HA H 8.428 12.018 -30.253 1.00 . A A . 72 LYS HA 1 1
5 6095 1 1 71 LYS HB2 H 6.226 14.057 -30.311 1.00 . A A . 72 LYS HB2 1 1
5 6096 1 1 71 LYS HB3 H 7.481 14.072 -31.543 1.00 . A A . 72 LYS HB3 1 1
5 6097 1 1 71 LYS HD2 H 4.556 13.611 -32.192 1.00 . A A . 72 LYS HD2 1 1
5 6098 1 1 71 LYS HD3 H 5.898 13.598 -33.338 1.00 . A A . 72 LYS HD3 1 1
5 6099 1 1 71 LYS HE2 H 5.329 11.350 -34.029 1.00 . A A . 72 LYS HE2 1 1
5 6100 1 1 71 LYS HE3 H 4.056 11.268 -32.812 1.00 . A A . 72 LYS HE3 1 1
5 6101 1 1 71 LYS HG2 H 6.913 11.731 -32.095 1.00 . A A . 72 LYS HG2 1 1
5 6102 1 1 71 LYS HG3 H 5.593 11.809 -30.926 1.00 . A A . 72 LYS HG3 1 1
5 6103 1 1 71 LYS HZ1 H 3.844 13.511 -34.617 1.00 . A A . 72 LYS HZ1 1 1
5 6104 1 1 71 LYS HZ2 H 2.655 12.430 -34.089 1.00 . A A . 72 LYS HZ2 1 1
5 6105 1 1 71 LYS HZ3 H 3.679 12.003 -35.366 1.00 . A A . 72 LYS HZ3 1 1
5 6106 1 1 71 LYS N N 7.257 12.464 -28.613 1.00 . A A . 72 LYS N 1 1
5 6107 1 1 71 LYS NZ N 3.624 12.507 -34.458 1.00 . A A . 72 LYS NZ 1 1
5 6108 1 1 71 LYS O O 8.916 15.081 -29.939 1.00 . A A . 72 LYS O 1 1
5 6109 1 1 72 LYS C C 12.450 13.684 -28.358 1.00 . A A . 73 LYS C 1 1
5 6110 1 1 72 LYS CA C 11.116 14.423 -28.386 1.00 . A A . 73 LYS CA 1 1
5 6111 1 1 72 LYS CB C 10.840 15.051 -27.018 1.00 . A A . 73 LYS CB 1 1
5 6112 1 1 72 LYS CD C 12.054 16.762 -25.638 1.00 . A A . 73 LYS CD 1 1
5 6113 1 1 72 LYS CE C 13.100 17.849 -25.834 1.00 . A A . 73 LYS CE 1 1
5 6114 1 1 72 LYS CG C 11.275 16.503 -26.916 1.00 . A A . 73 LYS CG 1 1
5 6115 1 1 72 LYS H H 10.052 12.594 -28.446 1.00 . A A . 73 LYS H 1 1
5 6116 1 1 72 LYS HA H 11.167 15.206 -29.128 1.00 . A A . 73 LYS HA 1 1
5 6117 1 1 72 LYS HB2 H 9.779 15.000 -26.820 1.00 . A A . 73 LYS HB2 1 1
5 6118 1 1 72 LYS HB3 H 11.366 14.485 -26.263 1.00 . A A . 73 LYS HB3 1 1
5 6119 1 1 72 LYS HD2 H 11.368 17.075 -24.865 1.00 . A A . 73 LYS HD2 1 1
5 6120 1 1 72 LYS HD3 H 12.548 15.850 -25.336 1.00 . A A . 73 LYS HD3 1 1
5 6121 1 1 72 LYS HE2 H 13.227 18.023 -26.891 1.00 . A A . 73 LYS HE2 1 1
5 6122 1 1 72 LYS HE3 H 12.752 18.755 -25.359 1.00 . A A . 73 LYS HE3 1 1
5 6123 1 1 72 LYS HG2 H 11.902 16.741 -27.762 1.00 . A A . 73 LYS HG2 1 1
5 6124 1 1 72 LYS HG3 H 10.398 17.134 -26.927 1.00 . A A . 73 LYS HG3 1 1
5 6125 1 1 72 LYS HZ1 H 14.351 17.461 -24.206 1.00 . A A . 73 LYS HZ1 1 1
5 6126 1 1 72 LYS HZ2 H 15.146 18.148 -25.532 1.00 . A A . 73 LYS HZ2 1 1
5 6127 1 1 72 LYS HZ3 H 14.690 16.519 -25.570 1.00 . A A . 73 LYS HZ3 1 1
5 6128 1 1 72 LYS N N 10.030 13.524 -28.758 1.00 . A A . 73 LYS N 1 1
5 6129 1 1 72 LYS NZ N 14.414 17.468 -25.245 1.00 . A A . 73 LYS NZ 1 1
5 6130 1 1 72 LYS O O 12.750 12.962 -27.407 1.00 . A A . 73 LYS O 1 1
5 6131 1 1 73 SER C C 14.404 11.702 -29.415 1.00 . A A . 74 SER C 1 1
5 6132 1 1 73 SER CA C 14.548 13.219 -29.500 1.00 . A A . 74 SER CA 1 1
5 6133 1 1 73 SER CB C 15.475 13.718 -28.390 1.00 . A A . 74 SER CB 1 1
5 6134 1 1 73 SER H H 12.952 14.458 -30.131 1.00 . A A . 74 SER H 1 1
5 6135 1 1 73 SER HA H 14.977 13.475 -30.458 1.00 . A A . 74 SER HA 1 1
5 6136 1 1 73 SER HB2 H 15.128 13.343 -27.439 1.00 . A A . 74 SER HB2 1 1
5 6137 1 1 73 SER HB3 H 16.478 13.360 -28.574 1.00 . A A . 74 SER HB3 1 1
5 6138 1 1 73 SER HG H 16.176 15.423 -27.729 1.00 . A A . 74 SER HG 1 1
5 6139 1 1 73 SER N N 13.247 13.870 -29.405 1.00 . A A . 74 SER N 1 1
5 6140 1 1 73 SER O O 14.765 11.090 -28.410 1.00 . A A . 74 SER O 1 1
5 6141 1 1 73 SER OG O 15.496 15.134 -28.342 1.00 . A A . 74 SER OG 1 1
5 6142 1 1 74 GLN C C 14.332 9.062 -31.765 1.00 . A A . 75 GLN C 1 1
5 6143 1 1 74 GLN CA C 13.681 9.659 -30.521 1.00 . A A . 75 GLN CA 1 1
5 6144 1 1 74 GLN CB C 12.189 9.322 -30.500 1.00 . A A . 75 GLN CB 1 1
5 6145 1 1 74 GLN CD C 10.281 9.186 -32.151 1.00 . A A . 75 GLN CD 1 1
5 6146 1 1 74 GLN CG C 11.386 10.045 -31.568 1.00 . A A . 75 GLN CG 1 1
5 6147 1 1 74 GLN H H 13.606 11.646 -31.247 1.00 . A A . 75 GLN H 1 1
5 6148 1 1 74 GLN HA H 14.149 9.235 -29.646 1.00 . A A . 75 GLN HA 1 1
5 6149 1 1 74 GLN HB2 H 12.071 8.259 -30.648 1.00 . A A . 75 GLN HB2 1 1
5 6150 1 1 74 GLN HB3 H 11.786 9.589 -29.534 1.00 . A A . 75 GLN HB3 1 1
5 6151 1 1 74 GLN HE21 H 9.947 10.535 -33.572 1.00 . A A . 75 GLN HE21 1 1
5 6152 1 1 74 GLN HE22 H 8.943 9.130 -33.619 1.00 . A A . 75 GLN HE22 1 1
5 6153 1 1 74 GLN HG2 H 10.942 10.927 -31.131 1.00 . A A . 75 GLN HG2 1 1
5 6154 1 1 74 GLN HG3 H 12.054 10.337 -32.366 1.00 . A A . 75 GLN HG3 1 1
5 6155 1 1 74 GLN N N 13.874 11.104 -30.476 1.00 . A A . 75 GLN N 1 1
5 6156 1 1 74 GLN NE2 N 9.660 9.665 -33.222 1.00 . A A . 75 GLN NE2 1 1
5 6157 1 1 74 GLN O O 14.809 9.787 -32.637 1.00 . A A . 75 GLN O 1 1
5 6158 1 1 74 GLN OE1 O 9.989 8.103 -31.643 1.00 . A A . 75 GLN OE1 1 1
5 6159 1 1 75 ALA C C 13.878 6.279 -33.764 1.00 . A A . 76 ALA C 1 1
5 6160 1 1 75 ALA CA C 14.938 7.040 -32.975 1.00 . A A . 76 ALA CA 1 1
5 6161 1 1 75 ALA CB C 16.031 6.092 -32.505 1.00 . A A . 76 ALA CB 1 1
5 6162 1 1 75 ALA H H 13.951 7.211 -31.111 1.00 . A A . 76 ALA H 1 1
5 6163 1 1 75 ALA HA H 15.391 7.780 -33.620 1.00 . A A . 76 ALA HA 1 1
5 6164 1 1 75 ALA HB1 H 16.497 6.493 -31.616 1.00 . A A . 76 ALA HB1 1 1
5 6165 1 1 75 ALA HB2 H 15.599 5.128 -32.281 1.00 . A A . 76 ALA HB2 1 1
5 6166 1 1 75 ALA HB3 H 16.773 5.984 -33.282 1.00 . A A . 76 ALA HB3 1 1
5 6167 1 1 75 ALA N N 14.348 7.735 -31.838 1.00 . A A . 76 ALA N 1 1
5 6168 1 1 75 ALA O O 12.754 6.099 -33.298 1.00 . A A . 76 ALA O 1 1
5 6169 1 1 76 SER C C 13.087 3.690 -35.277 1.00 . A A . 77 SER C 1 1
5 6170 1 1 76 SER CA C 13.323 5.096 -35.818 1.00 . A A . 77 SER CA 1 1
5 6171 1 1 76 SER CB C 13.870 5.020 -37.245 1.00 . A A . 77 SER CB 1 1
5 6172 1 1 76 SER H H 15.156 6.010 -35.279 1.00 . A A . 77 SER H 1 1
5 6173 1 1 76 SER HA H 12.383 5.627 -35.829 1.00 . A A . 77 SER HA 1 1
5 6174 1 1 76 SER HB2 H 13.256 4.350 -37.828 1.00 . A A . 77 SER HB2 1 1
5 6175 1 1 76 SER HB3 H 13.849 6.005 -37.689 1.00 . A A . 77 SER HB3 1 1
5 6176 1 1 76 SER HG H 15.355 4.032 -38.055 1.00 . A A . 77 SER HG 1 1
5 6177 1 1 76 SER N N 14.245 5.834 -34.962 1.00 . A A . 77 SER N 1 1
5 6178 1 1 76 SER O O 11.946 3.271 -35.080 1.00 . A A . 77 SER O 1 1
5 6179 1 1 76 SER OG O 15.204 4.543 -37.256 1.00 . A A . 77 SER OG 1 1
5 6180 1 1 77 VAL C C 14.932 1.443 -33.258 1.00 . A A . 78 VAL C 1 1
5 6181 1 1 77 VAL CA C 14.088 1.605 -34.517 1.00 . A A . 78 VAL CA 1 1
5 6182 1 1 77 VAL CB C 14.547 0.573 -35.565 1.00 . A A . 78 VAL CB 1 1
5 6183 1 1 77 VAL CG1 C 14.322 -0.843 -35.054 1.00 . A A . 78 VAL CG1 1 1
5 6184 1 1 77 VAL CG2 C 13.821 0.794 -36.883 1.00 . A A . 78 VAL CG2 1 1
5 6185 1 1 77 VAL H H 15.057 3.353 -35.214 1.00 . A A . 78 VAL H 1 1
5 6186 1 1 77 VAL HA H 13.054 1.405 -34.275 1.00 . A A . 78 VAL HA 1 1
5 6187 1 1 77 VAL HB H 15.605 0.707 -35.733 1.00 . A A . 78 VAL HB 1 1
5 6188 1 1 77 VAL HG11 H 14.975 -1.030 -34.215 1.00 . A A . 78 VAL HG11 1 1
5 6189 1 1 77 VAL HG12 H 13.294 -0.955 -34.744 1.00 . A A . 78 VAL HG12 1 1
5 6190 1 1 77 VAL HG13 H 14.540 -1.548 -35.843 1.00 . A A . 78 VAL HG13 1 1
5 6191 1 1 77 VAL HG21 H 12.942 1.397 -36.713 1.00 . A A . 78 VAL HG21 1 1
5 6192 1 1 77 VAL HG22 H 14.478 1.302 -37.575 1.00 . A A . 78 VAL HG22 1 1
5 6193 1 1 77 VAL HG23 H 13.530 -0.159 -37.299 1.00 . A A . 78 VAL HG23 1 1
5 6194 1 1 77 VAL N N 14.175 2.964 -35.037 1.00 . A A . 78 VAL N 1 1
5 6195 1 1 77 VAL O O 14.546 0.738 -32.326 1.00 . A A . 78 VAL O 1 1
6 6196 1 1 1 GLY C C -2.730 -9.412 -5.450 1.00 . A A . 2 GLY C 1 1
6 6197 1 1 1 GLY CA C -4.077 -9.757 -6.053 1.00 . A A . 2 GLY CA 1 1
6 6198 1 1 1 GLY H1 H -5.008 -9.473 -7.934 1.00 . A A . 2 GLY H1 1 1
6 6199 1 1 1 GLY HA2 H -4.844 -9.197 -5.541 1.00 . A A . 2 GLY HA2 1 1
6 6200 1 1 1 GLY HA3 H -4.262 -10.812 -5.912 1.00 . A A . 2 GLY HA3 1 1
6 6201 1 1 1 GLY N N -4.144 -9.456 -7.471 1.00 . A A . 2 GLY N 1 1
6 6202 1 1 1 GLY O O -1.974 -8.622 -6.015 1.00 . A A . 2 GLY O 1 1
6 6203 1 1 2 ALA C C -0.946 -8.260 -3.398 1.00 . A A . 3 ALA C 1 1
6 6204 1 1 2 ALA CA C -1.166 -9.753 -3.618 1.00 . A A . 3 ALA CA 1 1
6 6205 1 1 2 ALA CB C -0.012 -10.347 -4.413 1.00 . A A . 3 ALA CB 1 1
6 6206 1 1 2 ALA H H -3.075 -10.623 -3.897 1.00 . A A . 3 ALA H 1 1
6 6207 1 1 2 ALA HA H -1.200 -10.247 -2.657 1.00 . A A . 3 ALA HA 1 1
6 6208 1 1 2 ALA HB1 H -0.392 -11.099 -5.089 1.00 . A A . 3 ALA HB1 1 1
6 6209 1 1 2 ALA HB2 H 0.473 -9.566 -4.980 1.00 . A A . 3 ALA HB2 1 1
6 6210 1 1 2 ALA HB3 H 0.698 -10.796 -3.736 1.00 . A A . 3 ALA HB3 1 1
6 6211 1 1 2 ALA N N -2.430 -10.003 -4.298 1.00 . A A . 3 ALA N 1 1
6 6212 1 1 2 ALA O O -1.844 -7.451 -3.626 1.00 . A A . 3 ALA O 1 1
6 6213 1 1 3 MET C C 1.764 -6.066 -3.570 1.00 . A A . 4 MET C 1 1
6 6214 1 1 3 MET CA C 0.591 -6.506 -2.701 1.00 . A A . 4 MET CA 1 1
6 6215 1 1 3 MET CB C 0.929 -6.298 -1.224 1.00 . A A . 4 MET CB 1 1
6 6216 1 1 3 MET CE C -0.415 -4.195 1.970 1.00 . A A . 4 MET CE 1 1
6 6217 1 1 3 MET CG C -0.087 -5.445 -0.482 1.00 . A A . 4 MET CG 1 1
6 6218 1 1 3 MET H H 0.929 -8.594 -2.788 1.00 . A A . 4 MET H 1 1
6 6219 1 1 3 MET HA H -0.272 -5.908 -2.951 1.00 . A A . 4 MET HA 1 1
6 6220 1 1 3 MET HB2 H 0.980 -7.262 -0.739 1.00 . A A . 4 MET HB2 1 1
6 6221 1 1 3 MET HB3 H 1.892 -5.816 -1.151 1.00 . A A . 4 MET HB3 1 1
6 6222 1 1 3 MET HE1 H 0.504 -3.848 2.417 1.00 . A A . 4 MET HE1 1 1
6 6223 1 1 3 MET HE2 H -0.714 -3.515 1.186 1.00 . A A . 4 MET HE2 1 1
6 6224 1 1 3 MET HE3 H -1.188 -4.239 2.723 1.00 . A A . 4 MET HE3 1 1
6 6225 1 1 3 MET HG2 H 0.182 -4.405 -0.598 1.00 . A A . 4 MET HG2 1 1
6 6226 1 1 3 MET HG3 H -1.062 -5.612 -0.916 1.00 . A A . 4 MET HG3 1 1
6 6227 1 1 3 MET N N 0.254 -7.903 -2.952 1.00 . A A . 4 MET N 1 1
6 6228 1 1 3 MET O O 1.606 -5.247 -4.475 1.00 . A A . 4 MET O 1 1
6 6229 1 1 3 MET SD S -0.164 -5.828 1.278 1.00 . A A . 4 MET SD 1 1
6 6230 1 1 4 GLY C C 5.378 -6.930 -3.520 1.00 . A A . 5 GLY C 1 1
6 6231 1 1 4 GLY CA C 4.125 -6.265 -4.054 1.00 . A A . 5 GLY CA 1 1
6 6232 1 1 4 GLY H H 3.009 -7.262 -2.556 1.00 . A A . 5 GLY H 1 1
6 6233 1 1 4 GLY HA2 H 3.979 -6.568 -5.080 1.00 . A A . 5 GLY HA2 1 1
6 6234 1 1 4 GLY HA3 H 4.258 -5.194 -4.021 1.00 . A A . 5 GLY HA3 1 1
6 6235 1 1 4 GLY N N 2.942 -6.615 -3.289 1.00 . A A . 5 GLY N 1 1
6 6236 1 1 4 GLY O O 5.579 -8.130 -3.706 1.00 . A A . 5 GLY O 1 1
6 6237 1 1 5 GLN C C 8.384 -7.187 -3.397 1.00 . A A . 6 GLN C 1 1
6 6238 1 1 5 GLN CA C 7.465 -6.668 -2.296 1.00 . A A . 6 GLN CA 1 1
6 6239 1 1 5 GLN CB C 7.169 -7.786 -1.294 1.00 . A A . 6 GLN CB 1 1
6 6240 1 1 5 GLN CD C 7.302 -8.540 1.113 1.00 . A A . 6 GLN CD 1 1
6 6241 1 1 5 GLN CG C 7.344 -7.365 0.156 1.00 . A A . 6 GLN CG 1 1
6 6242 1 1 5 GLN H H 6.008 -5.200 -2.741 1.00 . A A . 6 GLN H 1 1
6 6243 1 1 5 GLN HA H 7.961 -5.859 -1.782 1.00 . A A . 6 GLN HA 1 1
6 6244 1 1 5 GLN HB2 H 6.149 -8.114 -1.431 1.00 . A A . 6 GLN HB2 1 1
6 6245 1 1 5 GLN HB3 H 7.834 -8.613 -1.489 1.00 . A A . 6 GLN HB3 1 1
6 6246 1 1 5 GLN HE21 H 5.682 -9.252 0.207 1.00 . A A . 6 GLN HE21 1 1
6 6247 1 1 5 GLN HE22 H 6.267 -10.182 1.541 1.00 . A A . 6 GLN HE22 1 1
6 6248 1 1 5 GLN HG2 H 8.298 -6.869 0.261 1.00 . A A . 6 GLN HG2 1 1
6 6249 1 1 5 GLN HG3 H 6.552 -6.679 0.416 1.00 . A A . 6 GLN HG3 1 1
6 6250 1 1 5 GLN N N 6.224 -6.148 -2.856 1.00 . A A . 6 GLN N 1 1
6 6251 1 1 5 GLN NE2 N 6.317 -9.413 0.937 1.00 . A A . 6 GLN NE2 1 1
6 6252 1 1 5 GLN O O 8.009 -7.215 -4.568 1.00 . A A . 6 GLN O 1 1
6 6253 1 1 5 GLN OE1 O 8.145 -8.661 2.002 1.00 . A A . 6 GLN OE1 1 1
6 6254 1 1 6 GLU C C 10.469 -9.632 -4.071 1.00 . A A . 7 GLU C 1 1
6 6255 1 1 6 GLU CA C 10.561 -8.112 -3.968 1.00 . A A . 7 GLU CA 1 1
6 6256 1 1 6 GLU CB C 11.978 -7.703 -3.560 1.00 . A A . 7 GLU CB 1 1
6 6257 1 1 6 GLU CD C 13.532 -5.819 -2.914 1.00 . A A . 7 GLU CD 1 1
6 6258 1 1 6 GLU CG C 12.095 -6.246 -3.145 1.00 . A A . 7 GLU CG 1 1
6 6259 1 1 6 GLU H H 9.830 -7.548 -2.063 1.00 . A A . 7 GLU H 1 1
6 6260 1 1 6 GLU HA H 10.337 -7.684 -4.933 1.00 . A A . 7 GLU HA 1 1
6 6261 1 1 6 GLU HB2 H 12.293 -8.319 -2.730 1.00 . A A . 7 GLU HB2 1 1
6 6262 1 1 6 GLU HB3 H 12.643 -7.872 -4.394 1.00 . A A . 7 GLU HB3 1 1
6 6263 1 1 6 GLU HG2 H 11.673 -5.628 -3.924 1.00 . A A . 7 GLU HG2 1 1
6 6264 1 1 6 GLU HG3 H 11.540 -6.100 -2.230 1.00 . A A . 7 GLU HG3 1 1
6 6265 1 1 6 GLU N N 9.589 -7.596 -3.012 1.00 . A A . 7 GLU N 1 1
6 6266 1 1 6 GLU O O 9.624 -10.259 -3.431 1.00 . A A . 7 GLU O 1 1
6 6267 1 1 6 GLU OE1 O 14.427 -6.357 -3.598 1.00 . A A . 7 GLU OE1 1 1
6 6268 1 1 6 GLU OE2 O 13.761 -4.947 -2.050 1.00 . A A . 7 GLU OE2 1 1
6 6269 1 1 7 THR C C 10.043 -12.157 -5.658 1.00 . A A . 8 THR C 1 1
6 6270 1 1 7 THR CA C 11.361 -11.664 -5.071 1.00 . A A . 8 THR CA 1 1
6 6271 1 1 7 THR CB C 11.627 -12.401 -3.745 1.00 . A A . 8 THR CB 1 1
6 6272 1 1 7 THR CG2 C 12.456 -13.654 -3.980 1.00 . A A . 8 THR CG2 1 1
6 6273 1 1 7 THR H H 11.992 -9.665 -5.365 1.00 . A A . 8 THR H 1 1
6 6274 1 1 7 THR HA H 12.161 -11.901 -5.758 1.00 . A A . 8 THR HA 1 1
6 6275 1 1 7 THR HB H 10.678 -12.690 -3.315 1.00 . A A . 8 THR HB 1 1
6 6276 1 1 7 THR HG1 H 13.078 -11.156 -3.264 1.00 . A A . 8 THR HG1 1 1
6 6277 1 1 7 THR HG21 H 11.812 -14.457 -4.304 1.00 . A A . 8 THR HG21 1 1
6 6278 1 1 7 THR HG22 H 12.950 -13.936 -3.061 1.00 . A A . 8 THR HG22 1 1
6 6279 1 1 7 THR HG23 H 13.197 -13.458 -4.740 1.00 . A A . 8 THR HG23 1 1
6 6280 1 1 7 THR N N 11.344 -10.219 -4.882 1.00 . A A . 8 THR N 1 1
6 6281 1 1 7 THR O O 9.064 -11.413 -5.721 1.00 . A A . 8 THR O 1 1
6 6282 1 1 7 THR OG1 O 12.309 -11.535 -2.832 1.00 . A A . 8 THR OG1 1 1
6 6283 1 1 8 ASP C C 8.294 -13.149 -7.809 1.00 . A A . 9 ASP C 1 1
6 6284 1 1 8 ASP CA C 8.826 -14.008 -6.666 1.00 . A A . 9 ASP CA 1 1
6 6285 1 1 8 ASP CB C 7.747 -14.180 -5.596 1.00 . A A . 9 ASP CB 1 1
6 6286 1 1 8 ASP CG C 8.310 -14.683 -4.281 1.00 . A A . 9 ASP CG 1 1
6 6287 1 1 8 ASP H H 10.838 -13.957 -6.008 1.00 . A A . 9 ASP H 1 1
6 6288 1 1 8 ASP HA H 9.092 -14.979 -7.055 1.00 . A A . 9 ASP HA 1 1
6 6289 1 1 8 ASP HB2 H 7.269 -13.227 -5.420 1.00 . A A . 9 ASP HB2 1 1
6 6290 1 1 8 ASP HB3 H 7.011 -14.888 -5.946 1.00 . A A . 9 ASP HB3 1 1
6 6291 1 1 8 ASP N N 10.025 -13.414 -6.085 1.00 . A A . 9 ASP N 1 1
6 6292 1 1 8 ASP O O 7.120 -12.780 -7.826 1.00 . A A . 9 ASP O 1 1
6 6293 1 1 8 ASP OD1 O 9.045 -15.693 -4.298 1.00 . A A . 9 ASP OD1 1 1
6 6294 1 1 8 ASP OD2 O 8.017 -14.066 -3.236 1.00 . A A . 9 ASP OD2 1 1
6 6295 1 1 9 TRP C C 7.680 -12.696 -10.714 1.00 . A A . 10 TRP C 1 1
6 6296 1 1 9 TRP CA C 8.783 -12.019 -9.908 1.00 . A A . 10 TRP CA 1 1
6 6297 1 1 9 TRP CB C 9.997 -11.756 -10.800 1.00 . A A . 10 TRP CB 1 1
6 6298 1 1 9 TRP CD1 C 11.019 -14.101 -10.955 1.00 . A A . 10 TRP CD1 1 1
6 6299 1 1 9 TRP CD2 C 10.476 -13.201 -12.932 1.00 . A A . 10 TRP CD2 1 1
6 6300 1 1 9 TRP CE2 C 11.024 -14.480 -13.155 1.00 . A A . 10 TRP CE2 1 1
6 6301 1 1 9 TRP CE3 C 10.060 -12.446 -14.032 1.00 . A A . 10 TRP CE3 1 1
6 6302 1 1 9 TRP CG C 10.482 -12.979 -11.518 1.00 . A A . 10 TRP CG 1 1
6 6303 1 1 9 TRP CH2 C 10.750 -14.255 -15.491 1.00 . A A . 10 TRP CH2 1 1
6 6304 1 1 9 TRP CZ2 C 11.165 -15.016 -14.433 1.00 . A A . 10 TRP CZ2 1 1
6 6305 1 1 9 TRP CZ3 C 10.202 -12.979 -15.299 1.00 . A A . 10 TRP CZ3 1 1
6 6306 1 1 9 TRP H H 10.088 -13.160 -8.691 1.00 . A A . 10 TRP H 1 1
6 6307 1 1 9 TRP HA H 8.412 -11.076 -9.533 1.00 . A A . 10 TRP HA 1 1
6 6308 1 1 9 TRP HB2 H 9.737 -11.016 -11.541 1.00 . A A . 10 TRP HB2 1 1
6 6309 1 1 9 TRP HB3 H 10.807 -11.383 -10.191 1.00 . A A . 10 TRP HB3 1 1
6 6310 1 1 9 TRP HD1 H 11.161 -14.241 -9.894 1.00 . A A . 10 TRP HD1 1 1
6 6311 1 1 9 TRP HE1 H 11.747 -15.890 -11.781 1.00 . A A . 10 TRP HE1 1 1
6 6312 1 1 9 TRP HE3 H 9.635 -11.461 -13.904 1.00 . A A . 10 TRP HE3 1 1
6 6313 1 1 9 TRP HH2 H 10.842 -14.631 -16.498 1.00 . A A . 10 TRP HH2 1 1
6 6314 1 1 9 TRP HZ2 H 11.585 -15.998 -14.597 1.00 . A A . 10 TRP HZ2 1 1
6 6315 1 1 9 TRP HZ3 H 9.886 -12.410 -16.161 1.00 . A A . 10 TRP HZ3 1 1
6 6316 1 1 9 TRP N N 9.165 -12.835 -8.761 1.00 . A A . 10 TRP N 1 1
6 6317 1 1 9 TRP NE1 N 11.348 -15.008 -11.934 1.00 . A A . 10 TRP NE1 1 1
6 6318 1 1 9 TRP O O 6.981 -12.048 -11.493 1.00 . A A . 10 TRP O 1 1
6 6319 1 1 10 ARG C C 5.117 -14.423 -10.723 1.00 . A A . 11 ARG C 1 1
6 6320 1 1 10 ARG CA C 6.513 -14.767 -11.234 1.00 . A A . 11 ARG CA 1 1
6 6321 1 1 10 ARG CB C 6.769 -16.267 -11.077 1.00 . A A . 11 ARG CB 1 1
6 6322 1 1 10 ARG CD C 8.360 -18.194 -11.345 1.00 . A A . 11 ARG CD 1 1
6 6323 1 1 10 ARG CG C 8.170 -16.692 -11.488 1.00 . A A . 11 ARG CG 1 1
6 6324 1 1 10 ARG CZ C 8.356 -19.849 -9.526 1.00 . A A . 11 ARG CZ 1 1
6 6325 1 1 10 ARG H H 8.118 -14.464 -9.889 1.00 . A A . 11 ARG H 1 1
6 6326 1 1 10 ARG HA H 6.574 -14.508 -12.281 1.00 . A A . 11 ARG HA 1 1
6 6327 1 1 10 ARG HB2 H 6.623 -16.539 -10.042 1.00 . A A . 11 ARG HB2 1 1
6 6328 1 1 10 ARG HB3 H 6.060 -16.807 -11.686 1.00 . A A . 11 ARG HB3 1 1
6 6329 1 1 10 ARG HD2 H 7.502 -18.695 -11.768 1.00 . A A . 11 ARG HD2 1 1
6 6330 1 1 10 ARG HD3 H 9.249 -18.484 -11.886 1.00 . A A . 11 ARG HD3 1 1
6 6331 1 1 10 ARG HE H 8.716 -17.901 -9.294 1.00 . A A . 11 ARG HE 1 1
6 6332 1 1 10 ARG HG2 H 8.332 -16.417 -12.519 1.00 . A A . 11 ARG HG2 1 1
6 6333 1 1 10 ARG HG3 H 8.887 -16.185 -10.860 1.00 . A A . 11 ARG HG3 1 1
6 6334 1 1 10 ARG HH11 H 7.957 -20.599 -11.359 1.00 . A A . 11 ARG HH11 1 1
6 6335 1 1 10 ARG HH12 H 7.957 -21.754 -10.068 1.00 . A A . 11 ARG HH12 1 1
6 6336 1 1 10 ARG HH21 H 8.719 -19.413 -7.586 1.00 . A A . 11 ARG HH21 1 1
6 6337 1 1 10 ARG HH22 H 8.390 -21.078 -7.922 1.00 . A A . 11 ARG HH22 1 1
6 6338 1 1 10 ARG N N 7.530 -14.003 -10.523 1.00 . A A . 11 ARG N 1 1
6 6339 1 1 10 ARG NE N 8.502 -18.598 -9.948 1.00 . A A . 11 ARG NE 1 1
6 6340 1 1 10 ARG NH1 N 8.066 -20.813 -10.388 1.00 . A A . 11 ARG NH1 1 1
6 6341 1 1 10 ARG NH2 N 8.501 -20.137 -8.239 1.00 . A A . 11 ARG NH2 1 1
6 6342 1 1 10 ARG O O 4.113 -14.815 -11.317 1.00 . A A . 11 ARG O 1 1
6 6343 1 1 11 SER C C 2.925 -12.550 -10.036 1.00 . A A . 12 SER C 1 1
6 6344 1 1 11 SER CA C 3.791 -13.293 -9.023 1.00 . A A . 12 SER CA 1 1
6 6345 1 1 11 SER CB C 4.028 -12.413 -7.795 1.00 . A A . 12 SER CB 1 1
6 6346 1 1 11 SER H H 5.898 -13.405 -9.189 1.00 . A A . 12 SER H 1 1
6 6347 1 1 11 SER HA H 3.275 -14.191 -8.717 1.00 . A A . 12 SER HA 1 1
6 6348 1 1 11 SER HB2 H 4.121 -13.037 -6.920 1.00 . A A . 12 SER HB2 1 1
6 6349 1 1 11 SER HB3 H 4.938 -11.847 -7.931 1.00 . A A . 12 SER HB3 1 1
6 6350 1 1 11 SER HG H 3.266 -10.740 -7.117 1.00 . A A . 12 SER HG 1 1
6 6351 1 1 11 SER N N 5.063 -13.687 -9.617 1.00 . A A . 12 SER N 1 1
6 6352 1 1 11 SER O O 3.418 -11.724 -10.805 1.00 . A A . 12 SER O 1 1
6 6353 1 1 11 SER OG O 2.954 -11.509 -7.599 1.00 . A A . 12 SER OG 1 1
6 6354 1 1 12 THR C C 0.781 -10.692 -10.854 1.00 . A A . 13 THR C 1 1
6 6355 1 1 12 THR CA C 0.694 -12.211 -10.948 1.00 . A A . 13 THR CA 1 1
6 6356 1 1 12 THR CB C -0.755 -12.650 -10.668 1.00 . A A . 13 THR CB 1 1
6 6357 1 1 12 THR CG2 C -1.642 -12.395 -11.878 1.00 . A A . 13 THR CG2 1 1
6 6358 1 1 12 THR H H 1.297 -13.515 -9.394 1.00 . A A . 13 THR H 1 1
6 6359 1 1 12 THR HA H 0.953 -12.515 -11.952 1.00 . A A . 13 THR HA 1 1
6 6360 1 1 12 THR HB H -1.134 -12.075 -9.835 1.00 . A A . 13 THR HB 1 1
6 6361 1 1 12 THR HG1 H -1.110 -14.144 -9.431 1.00 . A A . 13 THR HG1 1 1
6 6362 1 1 12 THR HG21 H -2.607 -12.851 -11.719 1.00 . A A . 13 THR HG21 1 1
6 6363 1 1 12 THR HG22 H -1.182 -12.821 -12.757 1.00 . A A . 13 THR HG22 1 1
6 6364 1 1 12 THR HG23 H -1.765 -11.331 -12.015 1.00 . A A . 13 THR HG23 1 1
6 6365 1 1 12 THR N N 1.630 -12.849 -10.031 1.00 . A A . 13 THR N 1 1
6 6366 1 1 12 THR O O 0.863 -10.002 -11.870 1.00 . A A . 13 THR O 1 1
6 6367 1 1 12 THR OG1 O -0.789 -14.041 -10.330 1.00 . A A . 13 THR OG1 1 1
6 6368 1 1 13 ALA C C 2.058 -8.141 -10.099 1.00 . A A . 14 ALA C 1 1
6 6369 1 1 13 ALA CA C 0.841 -8.740 -9.403 1.00 . A A . 14 ALA CA 1 1
6 6370 1 1 13 ALA CB C 0.885 -8.442 -7.911 1.00 . A A . 14 ALA CB 1 1
6 6371 1 1 13 ALA H H 0.695 -10.780 -8.859 1.00 . A A . 14 ALA H 1 1
6 6372 1 1 13 ALA HA H -0.053 -8.288 -9.809 1.00 . A A . 14 ALA HA 1 1
6 6373 1 1 13 ALA HB1 H 1.711 -8.974 -7.463 1.00 . A A . 14 ALA HB1 1 1
6 6374 1 1 13 ALA HB2 H 1.014 -7.381 -7.760 1.00 . A A . 14 ALA HB2 1 1
6 6375 1 1 13 ALA HB3 H -0.040 -8.762 -7.454 1.00 . A A . 14 ALA HB3 1 1
6 6376 1 1 13 ALA N N 0.762 -10.178 -9.629 1.00 . A A . 14 ALA N 1 1
6 6377 1 1 13 ALA O O 1.991 -7.042 -10.652 1.00 . A A . 14 ALA O 1 1
6 6378 1 1 14 PHE C C 4.224 -8.265 -12.205 1.00 . A A . 15 PHE C 1 1
6 6379 1 1 14 PHE CA C 4.402 -8.407 -10.697 1.00 . A A . 15 PHE CA 1 1
6 6380 1 1 14 PHE CB C 5.546 -9.378 -10.396 1.00 . A A . 15 PHE CB 1 1
6 6381 1 1 14 PHE CD1 C 7.430 -8.247 -11.609 1.00 . A A . 15 PHE CD1 1 1
6 6382 1 1 14 PHE CD2 C 7.650 -8.612 -9.263 1.00 . A A . 15 PHE CD2 1 1
6 6383 1 1 14 PHE CE1 C 8.678 -7.654 -11.636 1.00 . A A . 15 PHE CE1 1 1
6 6384 1 1 14 PHE CE2 C 8.898 -8.019 -9.284 1.00 . A A . 15 PHE CE2 1 1
6 6385 1 1 14 PHE CG C 6.903 -8.733 -10.423 1.00 . A A . 15 PHE CG 1 1
6 6386 1 1 14 PHE CZ C 9.412 -7.539 -10.472 1.00 . A A . 15 PHE CZ 1 1
6 6387 1 1 14 PHE H H 3.160 -9.736 -9.613 1.00 . A A . 15 PHE H 1 1
6 6388 1 1 14 PHE HA H 4.643 -7.441 -10.282 1.00 . A A . 15 PHE HA 1 1
6 6389 1 1 14 PHE HB2 H 5.401 -9.802 -9.414 1.00 . A A . 15 PHE HB2 1 1
6 6390 1 1 14 PHE HB3 H 5.539 -10.170 -11.130 1.00 . A A . 15 PHE HB3 1 1
6 6391 1 1 14 PHE HD1 H 6.856 -8.336 -12.520 1.00 . A A . 15 PHE HD1 1 1
6 6392 1 1 14 PHE HD2 H 7.248 -8.987 -8.332 1.00 . A A . 15 PHE HD2 1 1
6 6393 1 1 14 PHE HE1 H 9.077 -7.279 -12.567 1.00 . A A . 15 PHE HE1 1 1
6 6394 1 1 14 PHE HE2 H 9.470 -7.930 -8.372 1.00 . A A . 15 PHE HE2 1 1
6 6395 1 1 14 PHE HZ H 10.388 -7.076 -10.492 1.00 . A A . 15 PHE HZ 1 1
6 6396 1 1 14 PHE N N 3.169 -8.868 -10.069 1.00 . A A . 15 PHE N 1 1
6 6397 1 1 14 PHE O O 4.242 -7.157 -12.741 1.00 . A A . 15 PHE O 1 1
6 6398 1 1 15 ARG C C 2.713 -8.495 -14.736 1.00 . A A . 16 ARG C 1 1
6 6399 1 1 15 ARG CA C 3.875 -9.397 -14.331 1.00 . A A . 16 ARG CA 1 1
6 6400 1 1 15 ARG CB C 3.629 -10.820 -14.834 1.00 . A A . 16 ARG CB 1 1
6 6401 1 1 15 ARG CD C 2.502 -11.678 -16.911 1.00 . A A . 16 ARG CD 1 1
6 6402 1 1 15 ARG CG C 3.716 -10.956 -16.345 1.00 . A A . 16 ARG CG 1 1
6 6403 1 1 15 ARG CZ C 3.382 -13.861 -17.620 1.00 . A A . 16 ARG CZ 1 1
6 6404 1 1 15 ARG H H 4.049 -10.247 -12.401 1.00 . A A . 16 ARG H 1 1
6 6405 1 1 15 ARG HA H 4.782 -9.018 -14.779 1.00 . A A . 16 ARG HA 1 1
6 6406 1 1 15 ARG HB2 H 4.364 -11.478 -14.393 1.00 . A A . 16 ARG HB2 1 1
6 6407 1 1 15 ARG HB3 H 2.644 -11.134 -14.522 1.00 . A A . 16 ARG HB3 1 1
6 6408 1 1 15 ARG HD2 H 1.987 -12.175 -16.102 1.00 . A A . 16 ARG HD2 1 1
6 6409 1 1 15 ARG HD3 H 1.846 -10.950 -17.362 1.00 . A A . 16 ARG HD3 1 1
6 6410 1 1 15 ARG HE H 2.739 -12.435 -18.857 1.00 . A A . 16 ARG HE 1 1
6 6411 1 1 15 ARG HG2 H 3.771 -9.971 -16.784 1.00 . A A . 16 ARG HG2 1 1
6 6412 1 1 15 ARG HG3 H 4.605 -11.514 -16.596 1.00 . A A . 16 ARG HG3 1 1
6 6413 1 1 15 ARG HH11 H 3.340 -13.570 -15.621 1.00 . A A . 16 ARG HH11 1 1
6 6414 1 1 15 ARG HH12 H 3.958 -15.105 -16.134 1.00 . A A . 16 ARG HH12 1 1
6 6415 1 1 15 ARG HH21 H 3.551 -14.453 -19.545 1.00 . A A . 16 ARG HH21 1 1
6 6416 1 1 15 ARG HH22 H 4.078 -15.606 -18.367 1.00 . A A . 16 ARG HH22 1 1
6 6417 1 1 15 ARG N N 4.054 -9.395 -12.884 1.00 . A A . 16 ARG N 1 1
6 6418 1 1 15 ARG NE N 2.874 -12.670 -17.916 1.00 . A A . 16 ARG NE 1 1
6 6419 1 1 15 ARG NH1 N 3.577 -14.207 -16.355 1.00 . A A . 16 ARG NH1 1 1
6 6420 1 1 15 ARG NH2 N 3.696 -14.710 -18.590 1.00 . A A . 16 ARG NH2 1 1
6 6421 1 1 15 ARG O O 2.782 -7.794 -15.746 1.00 . A A . 16 ARG O 1 1
6 6422 1 1 16 GLN C C 0.841 -6.230 -14.327 1.00 . A A . 17 GLN C 1 1
6 6423 1 1 16 GLN CA C 0.470 -7.705 -14.220 1.00 . A A . 17 GLN CA 1 1
6 6424 1 1 16 GLN CB C -0.581 -7.900 -13.126 1.00 . A A . 17 GLN CB 1 1
6 6425 1 1 16 GLN CD C -1.744 -5.663 -12.959 1.00 . A A . 17 GLN CD 1 1
6 6426 1 1 16 GLN CG C -1.863 -7.118 -13.366 1.00 . A A . 17 GLN CG 1 1
6 6427 1 1 16 GLN H H 1.652 -9.099 -13.153 1.00 . A A . 17 GLN H 1 1
6 6428 1 1 16 GLN HA H 0.058 -8.028 -15.164 1.00 . A A . 17 GLN HA 1 1
6 6429 1 1 16 GLN HB2 H -0.831 -8.949 -13.066 1.00 . A A . 17 GLN HB2 1 1
6 6430 1 1 16 GLN HB3 H -0.164 -7.583 -12.182 1.00 . A A . 17 GLN HB3 1 1
6 6431 1 1 16 GLN HE21 H -2.711 -5.099 -14.602 1.00 . A A . 17 GLN HE21 1 1
6 6432 1 1 16 GLN HE22 H -2.214 -3.824 -13.548 1.00 . A A . 17 GLN HE22 1 1
6 6433 1 1 16 GLN HG2 H -2.105 -7.163 -14.418 1.00 . A A . 17 GLN HG2 1 1
6 6434 1 1 16 GLN HG3 H -2.659 -7.573 -12.795 1.00 . A A . 17 GLN HG3 1 1
6 6435 1 1 16 GLN N N 1.647 -8.519 -13.943 1.00 . A A . 17 GLN N 1 1
6 6436 1 1 16 GLN NE2 N -2.276 -4.771 -13.786 1.00 . A A . 17 GLN NE2 1 1
6 6437 1 1 16 GLN O O 0.664 -5.608 -15.375 1.00 . A A . 17 GLN O 1 1
6 6438 1 1 16 GLN OE1 O -1.179 -5.344 -11.913 1.00 . A A . 17 GLN OE1 1 1
6 6439 1 1 17 LYS C C 2.666 -3.939 -14.385 1.00 . A A . 18 LYS C 1 1
6 6440 1 1 17 LYS CA C 1.756 -4.272 -13.206 1.00 . A A . 18 LYS CA 1 1
6 6441 1 1 17 LYS CB C 2.470 -3.951 -11.891 1.00 . A A . 18 LYS CB 1 1
6 6442 1 1 17 LYS CD C 2.137 -3.580 -9.429 1.00 . A A . 18 LYS CD 1 1
6 6443 1 1 17 LYS CE C 2.912 -2.348 -8.986 1.00 . A A . 18 LYS CE 1 1
6 6444 1 1 17 LYS CG C 1.548 -3.398 -10.818 1.00 . A A . 18 LYS CG 1 1
6 6445 1 1 17 LYS H H 1.475 -6.222 -12.431 1.00 . A A . 18 LYS H 1 1
6 6446 1 1 17 LYS HA H 0.862 -3.671 -13.276 1.00 . A A . 18 LYS HA 1 1
6 6447 1 1 17 LYS HB2 H 2.926 -4.854 -11.513 1.00 . A A . 18 LYS HB2 1 1
6 6448 1 1 17 LYS HB3 H 3.243 -3.221 -12.083 1.00 . A A . 18 LYS HB3 1 1
6 6449 1 1 17 LYS HD2 H 1.335 -3.757 -8.728 1.00 . A A . 18 LYS HD2 1 1
6 6450 1 1 17 LYS HD3 H 2.804 -4.430 -9.439 1.00 . A A . 18 LYS HD3 1 1
6 6451 1 1 17 LYS HE2 H 3.246 -1.815 -9.863 1.00 . A A . 18 LYS HE2 1 1
6 6452 1 1 17 LYS HE3 H 2.256 -1.715 -8.408 1.00 . A A . 18 LYS HE3 1 1
6 6453 1 1 17 LYS HG2 H 1.394 -2.344 -10.997 1.00 . A A . 18 LYS HG2 1 1
6 6454 1 1 17 LYS HG3 H 0.601 -3.915 -10.868 1.00 . A A . 18 LYS HG3 1 1
6 6455 1 1 17 LYS HZ1 H 4.570 -3.542 -8.554 1.00 . A A . 18 LYS HZ1 1 1
6 6456 1 1 17 LYS HZ2 H 3.798 -2.921 -7.184 1.00 . A A . 18 LYS HZ2 1 1
6 6457 1 1 17 LYS HZ3 H 4.770 -1.915 -8.135 1.00 . A A . 18 LYS HZ3 1 1
6 6458 1 1 17 LYS N N 1.358 -5.674 -13.236 1.00 . A A . 18 LYS N 1 1
6 6459 1 1 17 LYS NZ N 4.096 -2.707 -8.157 1.00 . A A . 18 LYS NZ 1 1
6 6460 1 1 17 LYS O O 2.458 -2.944 -15.080 1.00 . A A . 18 LYS O 1 1
6 6461 1 1 18 LEU C C 3.891 -4.566 -17.044 1.00 . A A . 19 LEU C 1 1
6 6462 1 1 18 LEU CA C 4.613 -4.573 -15.700 1.00 . A A . 19 LEU CA 1 1
6 6463 1 1 18 LEU CB C 5.683 -5.666 -15.690 1.00 . A A . 19 LEU CB 1 1
6 6464 1 1 18 LEU CD1 C 8.041 -4.836 -15.500 1.00 . A A . 19 LEU CD1 1 1
6 6465 1 1 18 LEU CD2 C 6.457 -4.544 -13.586 1.00 . A A . 19 LEU CD2 1 1
6 6466 1 1 18 LEU CG C 6.865 -5.439 -14.747 1.00 . A A . 19 LEU CG 1 1
6 6467 1 1 18 LEU H H 3.786 -5.553 -14.016 1.00 . A A . 19 LEU H 1 1
6 6468 1 1 18 LEU HA H 5.088 -3.614 -15.555 1.00 . A A . 19 LEU HA 1 1
6 6469 1 1 18 LEU HB2 H 5.207 -6.592 -15.407 1.00 . A A . 19 LEU HB2 1 1
6 6470 1 1 18 LEU HB3 H 6.072 -5.756 -16.694 1.00 . A A . 19 LEU HB3 1 1
6 6471 1 1 18 LEU HD11 H 8.459 -5.575 -16.166 1.00 . A A . 19 LEU HD11 1 1
6 6472 1 1 18 LEU HD12 H 8.795 -4.518 -14.795 1.00 . A A . 19 LEU HD12 1 1
6 6473 1 1 18 LEU HD13 H 7.703 -3.984 -16.072 1.00 . A A . 19 LEU HD13 1 1
6 6474 1 1 18 LEU HD21 H 7.263 -4.495 -12.869 1.00 . A A . 19 LEU HD21 1 1
6 6475 1 1 18 LEU HD22 H 5.577 -4.951 -13.110 1.00 . A A . 19 LEU HD22 1 1
6 6476 1 1 18 LEU HD23 H 6.242 -3.552 -13.955 1.00 . A A . 19 LEU HD23 1 1
6 6477 1 1 18 LEU HG H 7.182 -6.391 -14.342 1.00 . A A . 19 LEU HG 1 1
6 6478 1 1 18 LEU N N 3.672 -4.778 -14.604 1.00 . A A . 19 LEU N 1 1
6 6479 1 1 18 LEU O O 4.183 -3.744 -17.913 1.00 . A A . 19 LEU O 1 1
6 6480 1 1 19 VAL C C 1.469 -4.268 -18.755 1.00 . A A . 20 VAL C 1 1
6 6481 1 1 19 VAL CA C 2.177 -5.582 -18.442 1.00 . A A . 20 VAL CA 1 1
6 6482 1 1 19 VAL CB C 1.131 -6.710 -18.366 1.00 . A A . 20 VAL CB 1 1
6 6483 1 1 19 VAL CG1 C 0.019 -6.476 -19.378 1.00 . A A . 20 VAL CG1 1 1
6 6484 1 1 19 VAL CG2 C 1.790 -8.063 -18.589 1.00 . A A . 20 VAL CG2 1 1
6 6485 1 1 19 VAL H H 2.757 -6.112 -16.477 1.00 . A A . 20 VAL H 1 1
6 6486 1 1 19 VAL HA H 2.864 -5.809 -19.244 1.00 . A A . 20 VAL HA 1 1
6 6487 1 1 19 VAL HB H 0.695 -6.704 -17.378 1.00 . A A . 20 VAL HB 1 1
6 6488 1 1 19 VAL HG11 H -0.758 -5.877 -18.926 1.00 . A A . 20 VAL HG11 1 1
6 6489 1 1 19 VAL HG12 H 0.418 -5.961 -20.239 1.00 . A A . 20 VAL HG12 1 1
6 6490 1 1 19 VAL HG13 H -0.393 -7.426 -19.685 1.00 . A A . 20 VAL HG13 1 1
6 6491 1 1 19 VAL HG21 H 2.801 -7.916 -18.941 1.00 . A A . 20 VAL HG21 1 1
6 6492 1 1 19 VAL HG22 H 1.809 -8.612 -17.659 1.00 . A A . 20 VAL HG22 1 1
6 6493 1 1 19 VAL HG23 H 1.230 -8.620 -19.325 1.00 . A A . 20 VAL HG23 1 1
6 6494 1 1 19 VAL N N 2.944 -5.485 -17.206 1.00 . A A . 20 VAL N 1 1
6 6495 1 1 19 VAL O O 1.456 -3.815 -19.899 1.00 . A A . 20 VAL O 1 1
6 6496 1 1 20 SER C C 1.114 -1.299 -18.372 1.00 . A A . 21 SER C 1 1
6 6497 1 1 20 SER CA C 0.170 -2.398 -17.894 1.00 . A A . 21 SER CA 1 1
6 6498 1 1 20 SER CB C -0.488 -1.984 -16.577 1.00 . A A . 21 SER CB 1 1
6 6499 1 1 20 SER H H 0.929 -4.070 -16.840 1.00 . A A . 21 SER H 1 1
6 6500 1 1 20 SER HA H -0.597 -2.546 -18.639 1.00 . A A . 21 SER HA 1 1
6 6501 1 1 20 SER HB2 H -0.271 -2.723 -15.821 1.00 . A A . 21 SER HB2 1 1
6 6502 1 1 20 SER HB3 H -0.096 -1.026 -16.267 1.00 . A A . 21 SER HB3 1 1
6 6503 1 1 20 SER HG H -2.097 -1.357 -17.502 1.00 . A A . 21 SER HG 1 1
6 6504 1 1 20 SER N N 0.883 -3.659 -17.729 1.00 . A A . 21 SER N 1 1
6 6505 1 1 20 SER O O 0.770 -0.511 -19.252 1.00 . A A . 21 SER O 1 1
6 6506 1 1 20 SER OG O -1.894 -1.876 -16.721 1.00 . A A . 21 SER OG 1 1
6 6507 1 1 21 GLN C C 3.613 -0.313 -19.640 1.00 . A A . 22 GLN C 1 1
6 6508 1 1 21 GLN CA C 3.300 -0.252 -18.149 1.00 . A A . 22 GLN CA 1 1
6 6509 1 1 21 GLN CB C 4.581 -0.455 -17.338 1.00 . A A . 22 GLN CB 1 1
6 6510 1 1 21 GLN CD C 3.436 0.790 -15.461 1.00 . A A . 22 GLN CD 1 1
6 6511 1 1 21 GLN CG C 4.375 -0.339 -15.836 1.00 . A A . 22 GLN CG 1 1
6 6512 1 1 21 GLN H H 2.521 -1.910 -17.089 1.00 . A A . 22 GLN H 1 1
6 6513 1 1 21 GLN HA H 2.890 0.720 -17.919 1.00 . A A . 22 GLN HA 1 1
6 6514 1 1 21 GLN HB2 H 4.976 -1.437 -17.551 1.00 . A A . 22 GLN HB2 1 1
6 6515 1 1 21 GLN HB3 H 5.304 0.288 -17.638 1.00 . A A . 22 GLN HB3 1 1
6 6516 1 1 21 GLN HE21 H 2.131 -0.511 -14.715 1.00 . A A . 22 GLN HE21 1 1
6 6517 1 1 21 GLN HE22 H 1.672 1.152 -14.619 1.00 . A A . 22 GLN HE22 1 1
6 6518 1 1 21 GLN HG2 H 3.962 -1.267 -15.469 1.00 . A A . 22 GLN HG2 1 1
6 6519 1 1 21 GLN HG3 H 5.332 -0.162 -15.368 1.00 . A A . 22 GLN HG3 1 1
6 6520 1 1 21 GLN N N 2.306 -1.254 -17.784 1.00 . A A . 22 GLN N 1 1
6 6521 1 1 21 GLN NE2 N 2.297 0.442 -14.873 1.00 . A A . 22 GLN NE2 1 1
6 6522 1 1 21 GLN O O 3.570 0.703 -20.335 1.00 . A A . 22 GLN O 1 1
6 6523 1 1 21 GLN OE1 O 3.729 1.962 -15.698 1.00 . A A . 22 GLN OE1 1 1
6 6524 1 1 22 ILE C C 3.075 -1.300 -22.423 1.00 . A A . 23 ILE C 1 1
6 6525 1 1 22 ILE CA C 4.247 -1.702 -21.534 1.00 . A A . 23 ILE CA 1 1
6 6526 1 1 22 ILE CB C 4.624 -3.166 -21.831 1.00 . A A . 23 ILE CB 1 1
6 6527 1 1 22 ILE CD1 C 6.310 -4.987 -21.266 1.00 . A A . 23 ILE CD1 1 1
6 6528 1 1 22 ILE CG1 C 5.945 -3.524 -21.147 1.00 . A A . 23 ILE CG1 1 1
6 6529 1 1 22 ILE CG2 C 4.720 -3.394 -23.332 1.00 . A A . 23 ILE CG2 1 1
6 6530 1 1 22 ILE H H 3.945 -2.281 -19.521 1.00 . A A . 23 ILE H 1 1
6 6531 1 1 22 ILE HA H 5.096 -1.077 -21.771 1.00 . A A . 23 ILE HA 1 1
6 6532 1 1 22 ILE HB H 3.842 -3.801 -21.443 1.00 . A A . 23 ILE HB 1 1
6 6533 1 1 22 ILE HD11 H 5.943 -5.521 -20.402 1.00 . A A . 23 ILE HD11 1 1
6 6534 1 1 22 ILE HD12 H 5.866 -5.397 -22.160 1.00 . A A . 23 ILE HD12 1 1
6 6535 1 1 22 ILE HD13 H 7.385 -5.086 -21.320 1.00 . A A . 23 ILE HD13 1 1
6 6536 1 1 22 ILE HG12 H 6.741 -2.947 -21.590 1.00 . A A . 23 ILE HG12 1 1
6 6537 1 1 22 ILE HG13 H 5.874 -3.283 -20.096 1.00 . A A . 23 ILE HG13 1 1
6 6538 1 1 22 ILE HG21 H 5.594 -3.988 -23.550 1.00 . A A . 23 ILE HG21 1 1
6 6539 1 1 22 ILE HG22 H 3.837 -3.915 -23.673 1.00 . A A . 23 ILE HG22 1 1
6 6540 1 1 22 ILE HG23 H 4.795 -2.443 -23.837 1.00 . A A . 23 ILE HG23 1 1
6 6541 1 1 22 ILE N N 3.928 -1.509 -20.125 1.00 . A A . 23 ILE N 1 1
6 6542 1 1 22 ILE O O 3.267 -0.760 -23.512 1.00 . A A . 23 ILE O 1 1
6 6543 1 1 23 GLU C C 0.436 0.279 -22.728 1.00 . A A . 24 GLU C 1 1
6 6544 1 1 23 GLU CA C 0.659 -1.231 -22.702 1.00 . A A . 24 GLU CA 1 1
6 6545 1 1 23 GLU CB C -0.561 -1.927 -22.094 1.00 . A A . 24 GLU CB 1 1
6 6546 1 1 23 GLU CD C -2.858 -1.832 -23.140 1.00 . A A . 24 GLU CD 1 1
6 6547 1 1 23 GLU CG C -1.505 -2.515 -23.129 1.00 . A A . 24 GLU CG 1 1
6 6548 1 1 23 GLU H H 1.774 -1.998 -21.075 1.00 . A A . 24 GLU H 1 1
6 6549 1 1 23 GLU HA H 0.793 -1.580 -23.715 1.00 . A A . 24 GLU HA 1 1
6 6550 1 1 23 GLU HB2 H -0.221 -2.725 -21.451 1.00 . A A . 24 GLU HB2 1 1
6 6551 1 1 23 GLU HB3 H -1.111 -1.210 -21.503 1.00 . A A . 24 GLU HB3 1 1
6 6552 1 1 23 GLU HG2 H -1.058 -2.409 -24.107 1.00 . A A . 24 GLU HG2 1 1
6 6553 1 1 23 GLU HG3 H -1.648 -3.563 -22.912 1.00 . A A . 24 GLU HG3 1 1
6 6554 1 1 23 GLU N N 1.862 -1.566 -21.950 1.00 . A A . 24 GLU N 1 1
6 6555 1 1 23 GLU O O -0.085 0.824 -23.702 1.00 . A A . 24 GLU O 1 1
6 6556 1 1 23 GLU OE1 O -3.564 -1.897 -22.112 1.00 . A A . 24 GLU OE1 1 1
6 6557 1 1 23 GLU OE2 O -3.211 -1.231 -24.176 1.00 . A A . 24 GLU OE2 1 1
6 6558 1 1 24 ASP C C 1.671 3.113 -22.460 1.00 . A A . 25 ASP C 1 1
6 6559 1 1 24 ASP CA C 0.679 2.394 -21.550 1.00 . A A . 25 ASP CA 1 1
6 6560 1 1 24 ASP CB C 0.874 2.849 -20.103 1.00 . A A . 25 ASP CB 1 1
6 6561 1 1 24 ASP CG C 0.343 4.248 -19.859 1.00 . A A . 25 ASP CG 1 1
6 6562 1 1 24 ASP H H 1.243 0.457 -20.908 1.00 . A A . 25 ASP H 1 1
6 6563 1 1 24 ASP HA H -0.323 2.643 -21.864 1.00 . A A . 25 ASP HA 1 1
6 6564 1 1 24 ASP HB2 H 0.355 2.167 -19.445 1.00 . A A . 25 ASP HB2 1 1
6 6565 1 1 24 ASP HB3 H 1.929 2.837 -19.868 1.00 . A A . 25 ASP HB3 1 1
6 6566 1 1 24 ASP N N 0.834 0.948 -21.652 1.00 . A A . 25 ASP N 1 1
6 6567 1 1 24 ASP O O 1.295 3.995 -23.230 1.00 . A A . 25 ASP O 1 1
6 6568 1 1 24 ASP OD1 O -0.835 4.500 -20.186 1.00 . A A . 25 ASP OD1 1 1
6 6569 1 1 24 ASP OD2 O 1.106 5.091 -19.341 1.00 . A A . 25 ASP OD2 1 1
6 6570 1 1 25 ALA C C 3.686 3.172 -24.666 1.00 . A A . 26 ALA C 1 1
6 6571 1 1 25 ALA CA C 3.985 3.335 -23.179 1.00 . A A . 26 ALA CA 1 1
6 6572 1 1 25 ALA CB C 5.338 2.726 -22.841 1.00 . A A . 26 ALA CB 1 1
6 6573 1 1 25 ALA H H 3.178 2.019 -21.732 1.00 . A A . 26 ALA H 1 1
6 6574 1 1 25 ALA HA H 4.023 4.388 -22.943 1.00 . A A . 26 ALA HA 1 1
6 6575 1 1 25 ALA HB1 H 5.193 1.842 -22.237 1.00 . A A . 26 ALA HB1 1 1
6 6576 1 1 25 ALA HB2 H 5.850 2.458 -23.753 1.00 . A A . 26 ALA HB2 1 1
6 6577 1 1 25 ALA HB3 H 5.928 3.444 -22.293 1.00 . A A . 26 ALA HB3 1 1
6 6578 1 1 25 ALA N N 2.940 2.728 -22.364 1.00 . A A . 26 ALA N 1 1
6 6579 1 1 25 ALA O O 3.853 4.107 -25.448 1.00 . A A . 26 ALA O 1 1
6 6580 1 1 26 MET C C 1.764 2.563 -26.920 1.00 . A A . 27 MET C 1 1
6 6581 1 1 26 MET CA C 2.922 1.694 -26.442 1.00 . A A . 27 MET CA 1 1
6 6582 1 1 26 MET CB C 2.570 0.215 -26.615 1.00 . A A . 27 MET CB 1 1
6 6583 1 1 26 MET CE C 1.915 -2.701 -26.909 1.00 . A A . 27 MET CE 1 1
6 6584 1 1 26 MET CG C 3.493 -0.522 -27.572 1.00 . A A . 27 MET CG 1 1
6 6585 1 1 26 MET H H 3.131 1.272 -24.378 1.00 . A A . 27 MET H 1 1
6 6586 1 1 26 MET HA H 3.795 1.919 -27.036 1.00 . A A . 27 MET HA 1 1
6 6587 1 1 26 MET HB2 H 2.623 -0.270 -25.652 1.00 . A A . 27 MET HB2 1 1
6 6588 1 1 26 MET HB3 H 1.561 0.139 -26.992 1.00 . A A . 27 MET HB3 1 1
6 6589 1 1 26 MET HE1 H 2.451 -2.426 -26.013 1.00 . A A . 27 MET HE1 1 1
6 6590 1 1 26 MET HE2 H 0.895 -2.352 -26.840 1.00 . A A . 27 MET HE2 1 1
6 6591 1 1 26 MET HE3 H 1.921 -3.776 -27.017 1.00 . A A . 27 MET HE3 1 1
6 6592 1 1 26 MET HG2 H 3.799 0.159 -28.352 1.00 . A A . 27 MET HG2 1 1
6 6593 1 1 26 MET HG3 H 4.364 -0.854 -27.025 1.00 . A A . 27 MET HG3 1 1
6 6594 1 1 26 MET N N 3.244 1.978 -25.048 1.00 . A A . 27 MET N 1 1
6 6595 1 1 26 MET O O 1.811 3.131 -28.012 1.00 . A A . 27 MET O 1 1
6 6596 1 1 26 MET SD S 2.706 -1.954 -28.332 1.00 . A A . 27 MET SD 1 1
6 6597 1 1 27 ARG C C -0.039 4.875 -26.847 1.00 . A A . 28 ARG C 1 1
6 6598 1 1 27 ARG CA C -0.446 3.462 -26.438 1.00 . A A . 28 ARG CA 1 1
6 6599 1 1 27 ARG CB C -1.412 3.521 -25.253 1.00 . A A . 28 ARG CB 1 1
6 6600 1 1 27 ARG CD C -3.889 3.933 -25.148 1.00 . A A . 28 ARG CD 1 1
6 6601 1 1 27 ARG CG C -2.524 4.543 -25.424 1.00 . A A . 28 ARG CG 1 1
6 6602 1 1 27 ARG CZ C -6.165 4.712 -24.640 1.00 . A A . 28 ARG CZ 1 1
6 6603 1 1 27 ARG H H 0.746 2.187 -25.241 1.00 . A A . 28 ARG H 1 1
6 6604 1 1 27 ARG HA H -0.941 2.987 -27.272 1.00 . A A . 28 ARG HA 1 1
6 6605 1 1 27 ARG HB2 H -1.864 2.548 -25.124 1.00 . A A . 28 ARG HB2 1 1
6 6606 1 1 27 ARG HB3 H -0.856 3.771 -24.363 1.00 . A A . 28 ARG HB3 1 1
6 6607 1 1 27 ARG HD2 H -4.117 3.225 -25.931 1.00 . A A . 28 ARG HD2 1 1
6 6608 1 1 27 ARG HD3 H -3.854 3.420 -24.199 1.00 . A A . 28 ARG HD3 1 1
6 6609 1 1 27 ARG HE H -4.725 5.840 -25.435 1.00 . A A . 28 ARG HE 1 1
6 6610 1 1 27 ARG HG2 H -2.360 5.358 -24.734 1.00 . A A . 28 ARG HG2 1 1
6 6611 1 1 27 ARG HG3 H -2.503 4.917 -26.436 1.00 . A A . 28 ARG HG3 1 1
6 6612 1 1 27 ARG HH11 H -5.808 2.776 -24.189 1.00 . A A . 28 ARG HH11 1 1
6 6613 1 1 27 ARG HH12 H -7.409 3.338 -23.835 1.00 . A A . 28 ARG HH12 1 1
6 6614 1 1 27 ARG HH21 H -6.828 6.592 -24.974 1.00 . A A . 28 ARG HH21 1 1
6 6615 1 1 27 ARG HH22 H -7.988 5.508 -24.283 1.00 . A A . 28 ARG HH22 1 1
6 6616 1 1 27 ARG N N 0.725 2.663 -26.097 1.00 . A A . 28 ARG N 1 1
6 6617 1 1 27 ARG NE N -4.942 4.945 -25.103 1.00 . A A . 28 ARG NE 1 1
6 6618 1 1 27 ARG NH1 N -6.487 3.510 -24.185 1.00 . A A . 28 ARG NH1 1 1
6 6619 1 1 27 ARG NH2 N -7.068 5.684 -24.632 1.00 . A A . 28 ARG NH2 1 1
6 6620 1 1 27 ARG O O -0.404 5.351 -27.922 1.00 . A A . 28 ARG O 1 1
6 6621 1 1 28 LYS C C 2.284 6.902 -27.299 1.00 . A A . 29 LYS C 1 1
6 6622 1 1 28 LYS CA C 1.175 6.899 -26.251 1.00 . A A . 29 LYS CA 1 1
6 6623 1 1 28 LYS CB C 1.675 7.556 -24.963 1.00 . A A . 29 LYS CB 1 1
6 6624 1 1 28 LYS CD C 1.059 9.269 -23.232 1.00 . A A . 29 LYS CD 1 1
6 6625 1 1 28 LYS CE C 0.966 10.770 -23.002 1.00 . A A . 29 LYS CE 1 1
6 6626 1 1 28 LYS CG C 1.084 8.933 -24.713 1.00 . A A . 29 LYS CG 1 1
6 6627 1 1 28 LYS H H 0.976 5.108 -25.140 1.00 . A A . 29 LYS H 1 1
6 6628 1 1 28 LYS HA H 0.336 7.462 -26.631 1.00 . A A . 29 LYS HA 1 1
6 6629 1 1 28 LYS HB2 H 1.420 6.921 -24.127 1.00 . A A . 29 LYS HB2 1 1
6 6630 1 1 28 LYS HB3 H 2.750 7.653 -25.016 1.00 . A A . 29 LYS HB3 1 1
6 6631 1 1 28 LYS HD2 H 0.202 8.794 -22.778 1.00 . A A . 29 LYS HD2 1 1
6 6632 1 1 28 LYS HD3 H 1.964 8.898 -22.772 1.00 . A A . 29 LYS HD3 1 1
6 6633 1 1 28 LYS HE2 H 1.952 11.197 -23.101 1.00 . A A . 29 LYS HE2 1 1
6 6634 1 1 28 LYS HE3 H 0.313 11.195 -23.749 1.00 . A A . 29 LYS HE3 1 1
6 6635 1 1 28 LYS HG2 H 1.681 9.670 -25.228 1.00 . A A . 29 LYS HG2 1 1
6 6636 1 1 28 LYS HG3 H 0.073 8.955 -25.096 1.00 . A A . 29 LYS HG3 1 1
6 6637 1 1 28 LYS HZ1 H 1.210 11.351 -21.011 1.00 . A A . 29 LYS HZ1 1 1
6 6638 1 1 28 LYS HZ2 H -0.066 10.268 -21.257 1.00 . A A . 29 LYS HZ2 1 1
6 6639 1 1 28 LYS HZ3 H -0.233 11.889 -21.709 1.00 . A A . 29 LYS HZ3 1 1
6 6640 1 1 28 LYS N N 0.718 5.541 -25.981 1.00 . A A . 29 LYS N 1 1
6 6641 1 1 28 LYS NZ N 0.432 11.092 -21.650 1.00 . A A . 29 LYS NZ 1 1
6 6642 1 1 28 LYS O O 2.509 7.905 -27.975 1.00 . A A . 29 LYS O 1 1
6 6643 1 1 29 ALA C C 3.525 5.706 -29.824 1.00 . A A . 30 ALA C 1 1
6 6644 1 1 29 ALA CA C 4.055 5.644 -28.395 1.00 . A A . 30 ALA CA 1 1
6 6645 1 1 29 ALA CB C 4.815 4.345 -28.168 1.00 . A A . 30 ALA CB 1 1
6 6646 1 1 29 ALA H H 2.746 5.007 -26.860 1.00 . A A . 30 ALA H 1 1
6 6647 1 1 29 ALA HA H 4.740 6.465 -28.241 1.00 . A A . 30 ALA HA 1 1
6 6648 1 1 29 ALA HB1 H 4.123 3.516 -28.191 1.00 . A A . 30 ALA HB1 1 1
6 6649 1 1 29 ALA HB2 H 5.554 4.220 -28.946 1.00 . A A . 30 ALA HB2 1 1
6 6650 1 1 29 ALA HB3 H 5.305 4.379 -27.207 1.00 . A A . 30 ALA HB3 1 1
6 6651 1 1 29 ALA N N 2.972 5.772 -27.428 1.00 . A A . 30 ALA N 1 1
6 6652 1 1 29 ALA O O 4.230 6.125 -30.741 1.00 . A A . 30 ALA O 1 1
6 6653 1 1 30 GLY C C 2.386 4.382 -32.299 1.00 . A A . 31 GLY C 1 1
6 6654 1 1 30 GLY CA C 1.674 5.299 -31.326 1.00 . A A . 31 GLY CA 1 1
6 6655 1 1 30 GLY H H 1.761 4.961 -29.237 1.00 . A A . 31 GLY H 1 1
6 6656 1 1 30 GLY HA2 H 0.643 4.988 -31.242 1.00 . A A . 31 GLY HA2 1 1
6 6657 1 1 30 GLY HA3 H 1.705 6.308 -31.712 1.00 . A A . 31 GLY HA3 1 1
6 6658 1 1 30 GLY N N 2.277 5.284 -30.006 1.00 . A A . 31 GLY N 1 1
6 6659 1 1 30 GLY O O 3.163 4.838 -33.139 1.00 . A A . 31 GLY O 1 1
6 6660 1 1 31 VAL C C 1.696 1.252 -33.772 1.00 . A A . 32 VAL C 1 1
6 6661 1 1 31 VAL CA C 2.747 2.099 -33.063 1.00 . A A . 32 VAL CA 1 1
6 6662 1 1 31 VAL CB C 3.696 1.171 -32.281 1.00 . A A . 32 VAL CB 1 1
6 6663 1 1 31 VAL CG1 C 5.142 1.599 -32.478 1.00 . A A . 32 VAL CG1 1 1
6 6664 1 1 31 VAL CG2 C 3.331 1.159 -30.805 1.00 . A A . 32 VAL CG2 1 1
6 6665 1 1 31 VAL H H 1.496 2.781 -31.498 1.00 . A A . 32 VAL H 1 1
6 6666 1 1 31 VAL HA H 3.326 2.631 -33.804 1.00 . A A . 32 VAL HA 1 1
6 6667 1 1 31 VAL HB H 3.584 0.168 -32.667 1.00 . A A . 32 VAL HB 1 1
6 6668 1 1 31 VAL HG11 H 5.237 2.126 -33.416 1.00 . A A . 32 VAL HG11 1 1
6 6669 1 1 31 VAL HG12 H 5.440 2.247 -31.667 1.00 . A A . 32 VAL HG12 1 1
6 6670 1 1 31 VAL HG13 H 5.777 0.725 -32.492 1.00 . A A . 32 VAL HG13 1 1
6 6671 1 1 31 VAL HG21 H 3.725 0.265 -30.345 1.00 . A A . 32 VAL HG21 1 1
6 6672 1 1 31 VAL HG22 H 3.753 2.029 -30.322 1.00 . A A . 32 VAL HG22 1 1
6 6673 1 1 31 VAL HG23 H 2.256 1.175 -30.699 1.00 . A A . 32 VAL HG23 1 1
6 6674 1 1 31 VAL N N 2.124 3.084 -32.187 1.00 . A A . 32 VAL N 1 1
6 6675 1 1 31 VAL O O 1.437 1.432 -34.962 1.00 . A A . 32 VAL O 1 1
6 6676 1 1 32 ALA C C 0.632 -1.411 -34.712 1.00 . A A . 33 ALA C 1 1
6 6677 1 1 32 ALA CA C 0.067 -0.546 -33.590 1.00 . A A . 33 ALA CA 1 1
6 6678 1 1 32 ALA CB C -1.109 0.276 -34.096 1.00 . A A . 33 ALA CB 1 1
6 6679 1 1 32 ALA H H 1.341 0.231 -32.090 1.00 . A A . 33 ALA H 1 1
6 6680 1 1 32 ALA HA H -0.290 -1.190 -32.798 1.00 . A A . 33 ALA HA 1 1
6 6681 1 1 32 ALA HB1 H -1.321 1.070 -33.395 1.00 . A A . 33 ALA HB1 1 1
6 6682 1 1 32 ALA HB2 H -0.864 0.700 -35.058 1.00 . A A . 33 ALA HB2 1 1
6 6683 1 1 32 ALA HB3 H -1.977 -0.360 -34.193 1.00 . A A . 33 ALA HB3 1 1
6 6684 1 1 32 ALA N N 1.092 0.327 -33.033 1.00 . A A . 33 ALA N 1 1
6 6685 1 1 32 ALA O O 0.690 -0.987 -35.867 1.00 . A A . 33 ALA O 1 1
6 6686 1 1 33 HIS C C 1.673 -4.965 -34.780 1.00 . A A . 34 HIS C 1 1
6 6687 1 1 33 HIS CA C 1.610 -3.549 -35.344 1.00 . A A . 34 HIS CA 1 1
6 6688 1 1 33 HIS CB C 3.008 -3.092 -35.764 1.00 . A A . 34 HIS CB 1 1
6 6689 1 1 33 HIS CD2 C 4.140 -3.025 -38.097 1.00 . A A . 34 HIS CD2 1 1
6 6690 1 1 33 HIS CE1 C 3.619 -5.047 -38.765 1.00 . A A . 34 HIS CE1 1 1
6 6691 1 1 33 HIS CG C 3.429 -3.610 -37.105 1.00 . A A . 34 HIS CG 1 1
6 6692 1 1 33 HIS H H 0.977 -2.905 -33.429 1.00 . A A . 34 HIS H 1 1
6 6693 1 1 33 HIS HA H 0.965 -3.548 -36.209 1.00 . A A . 34 HIS HA 1 1
6 6694 1 1 33 HIS HB2 H 3.030 -2.013 -35.804 1.00 . A A . 34 HIS HB2 1 1
6 6695 1 1 33 HIS HB3 H 3.727 -3.436 -35.034 1.00 . A A . 34 HIS HB3 1 1
6 6696 1 1 33 HIS HD1 H 2.604 -5.548 -37.061 1.00 . A A . 34 HIS HD1 1 1
6 6697 1 1 33 HIS HD2 H 4.551 -2.025 -38.088 1.00 . A A . 34 HIS HD2 1 1
6 6698 1 1 33 HIS HE1 H 3.532 -5.940 -39.365 1.00 . A A . 34 HIS HE1 1 1
6 6699 1 1 33 HIS N N 1.049 -2.624 -34.365 1.00 . A A . 34 HIS N 1 1
6 6700 1 1 33 HIS ND1 N 3.116 -4.876 -37.555 1.00 . A A . 34 HIS ND1 1 1
6 6701 1 1 33 HIS NE2 N 4.245 -3.938 -39.117 1.00 . A A . 34 HIS NE2 1 1
6 6702 1 1 33 HIS O O 0.982 -5.865 -35.257 1.00 . A A . 34 HIS O 1 1
6 6703 1 1 34 SER C C 1.313 -7.018 -32.694 1.00 . A A . 35 SER C 1 1
6 6704 1 1 34 SER CA C 2.663 -6.463 -33.136 1.00 . A A . 35 SER CA 1 1
6 6705 1 1 34 SER CB C 3.607 -6.368 -31.936 1.00 . A A . 35 SER CB 1 1
6 6706 1 1 34 SER H H 3.031 -4.398 -33.426 1.00 . A A . 35 SER H 1 1
6 6707 1 1 34 SER HA H 3.092 -7.132 -33.868 1.00 . A A . 35 SER HA 1 1
6 6708 1 1 34 SER HB2 H 3.480 -5.409 -31.457 1.00 . A A . 35 SER HB2 1 1
6 6709 1 1 34 SER HB3 H 3.372 -7.155 -31.234 1.00 . A A . 35 SER HB3 1 1
6 6710 1 1 34 SER HG H 5.283 -5.659 -32.659 1.00 . A A . 35 SER HG 1 1
6 6711 1 1 34 SER N N 2.507 -5.155 -33.762 1.00 . A A . 35 SER N 1 1
6 6712 1 1 34 SER O O 0.293 -6.332 -32.761 1.00 . A A . 35 SER O 1 1
6 6713 1 1 34 SER OG O 4.959 -6.503 -32.338 1.00 . A A . 35 SER OG 1 1
6 6714 1 1 35 LYS C C -0.633 -8.054 -30.756 1.00 . A A . 36 LYS C 1 1
6 6715 1 1 35 LYS CA C 0.091 -8.917 -31.785 1.00 . A A . 36 LYS CA 1 1
6 6716 1 1 35 LYS CB C 0.411 -10.287 -31.182 1.00 . A A . 36 LYS CB 1 1
6 6717 1 1 35 LYS CD C -2.003 -10.912 -30.883 1.00 . A A . 36 LYS CD 1 1
6 6718 1 1 35 LYS CE C -3.046 -12.007 -31.053 1.00 . A A . 36 LYS CE 1 1
6 6719 1 1 35 LYS CG C -0.657 -11.334 -31.448 1.00 . A A . 36 LYS CG 1 1
6 6720 1 1 35 LYS H H 2.159 -8.764 -32.211 1.00 . A A . 36 LYS H 1 1
6 6721 1 1 35 LYS HA H -0.552 -9.052 -32.641 1.00 . A A . 36 LYS HA 1 1
6 6722 1 1 35 LYS HB2 H 1.343 -10.641 -31.597 1.00 . A A . 36 LYS HB2 1 1
6 6723 1 1 35 LYS HB3 H 0.521 -10.179 -30.112 1.00 . A A . 36 LYS HB3 1 1
6 6724 1 1 35 LYS HD2 H -1.892 -10.698 -29.831 1.00 . A A . 36 LYS HD2 1 1
6 6725 1 1 35 LYS HD3 H -2.339 -10.024 -31.400 1.00 . A A . 36 LYS HD3 1 1
6 6726 1 1 35 LYS HE2 H -2.541 -12.940 -31.248 1.00 . A A . 36 LYS HE2 1 1
6 6727 1 1 35 LYS HE3 H -3.614 -12.089 -30.138 1.00 . A A . 36 LYS HE3 1 1
6 6728 1 1 35 LYS HG2 H -0.754 -11.473 -32.514 1.00 . A A . 36 LYS HG2 1 1
6 6729 1 1 35 LYS HG3 H -0.359 -12.265 -30.987 1.00 . A A . 36 LYS HG3 1 1
6 6730 1 1 35 LYS HZ1 H -3.700 -10.832 -32.652 1.00 . A A . 36 LYS HZ1 1 1
6 6731 1 1 35 LYS HZ2 H -4.948 -11.613 -31.821 1.00 . A A . 36 LYS HZ2 1 1
6 6732 1 1 35 LYS HZ3 H -3.954 -12.490 -32.871 1.00 . A A . 36 LYS HZ3 1 1
6 6733 1 1 35 LYS N N 1.314 -8.267 -32.240 1.00 . A A . 36 LYS N 1 1
6 6734 1 1 35 LYS NZ N -3.977 -11.715 -32.178 1.00 . A A . 36 LYS NZ 1 1
6 6735 1 1 35 LYS O O -1.714 -7.529 -31.024 1.00 . A A . 36 LYS O 1 1
6 6736 1 1 36 SER C C 0.281 -7.105 -27.280 1.00 . A A . 37 SER C 1 1
6 6737 1 1 36 SER CA C -0.620 -7.114 -28.511 1.00 . A A . 37 SER CA 1 1
6 6738 1 1 36 SER CB C -2.001 -7.659 -28.142 1.00 . A A . 37 SER CB 1 1
6 6739 1 1 36 SER H H 0.830 -8.356 -29.427 1.00 . A A . 37 SER H 1 1
6 6740 1 1 36 SER HA H -0.726 -6.102 -28.873 1.00 . A A . 37 SER HA 1 1
6 6741 1 1 36 SER HB2 H -2.710 -7.384 -28.908 1.00 . A A . 37 SER HB2 1 1
6 6742 1 1 36 SER HB3 H -1.952 -8.735 -28.065 1.00 . A A . 37 SER HB3 1 1
6 6743 1 1 36 SER HG H -3.057 -6.412 -27.060 1.00 . A A . 37 SER HG 1 1
6 6744 1 1 36 SER N N -0.031 -7.912 -29.580 1.00 . A A . 37 SER N 1 1
6 6745 1 1 36 SER O O 1.153 -7.962 -27.129 1.00 . A A . 37 SER O 1 1
6 6746 1 1 36 SER OG O -2.442 -7.132 -26.902 1.00 . A A . 37 SER OG 1 1
6 6747 1 1 37 SER C C 0.891 -7.325 -24.422 1.00 . A A . 38 SER C 1 1
6 6748 1 1 37 SER CA C 0.859 -6.006 -25.187 1.00 . A A . 38 SER CA 1 1
6 6749 1 1 37 SER CB C 0.294 -4.899 -24.294 1.00 . A A . 38 SER CB 1 1
6 6750 1 1 37 SER H H -0.645 -5.477 -26.580 1.00 . A A . 38 SER H 1 1
6 6751 1 1 37 SER HA H 1.867 -5.745 -25.474 1.00 . A A . 38 SER HA 1 1
6 6752 1 1 37 SER HB2 H -0.488 -4.378 -24.824 1.00 . A A . 38 SER HB2 1 1
6 6753 1 1 37 SER HB3 H -0.111 -5.339 -23.394 1.00 . A A . 38 SER HB3 1 1
6 6754 1 1 37 SER HG H 1.971 -3.940 -24.623 1.00 . A A . 38 SER HG 1 1
6 6755 1 1 37 SER N N 0.065 -6.130 -26.403 1.00 . A A . 38 SER N 1 1
6 6756 1 1 37 SER O O 1.960 -7.843 -24.096 1.00 . A A . 38 SER O 1 1
6 6757 1 1 37 SER OG O 1.302 -3.969 -23.935 1.00 . A A . 38 SER OG 1 1
6 6758 1 1 38 LYS C C 0.488 -10.195 -24.040 1.00 . A A . 39 LYS C 1 1
6 6759 1 1 38 LYS CA C -0.399 -9.125 -23.411 1.00 . A A . 39 LYS CA 1 1
6 6760 1 1 38 LYS CB C -1.853 -9.601 -23.392 1.00 . A A . 39 LYS CB 1 1
6 6761 1 1 38 LYS CD C -2.362 -9.878 -20.947 1.00 . A A . 39 LYS CD 1 1
6 6762 1 1 38 LYS CE C -3.251 -9.439 -19.794 1.00 . A A . 39 LYS CE 1 1
6 6763 1 1 38 LYS CG C -2.648 -9.079 -22.208 1.00 . A A . 39 LYS CG 1 1
6 6764 1 1 38 LYS H H -1.106 -7.406 -24.423 1.00 . A A . 39 LYS H 1 1
6 6765 1 1 38 LYS HA H -0.072 -8.954 -22.397 1.00 . A A . 39 LYS HA 1 1
6 6766 1 1 38 LYS HB2 H -2.339 -9.272 -24.298 1.00 . A A . 39 LYS HB2 1 1
6 6767 1 1 38 LYS HB3 H -1.866 -10.681 -23.359 1.00 . A A . 39 LYS HB3 1 1
6 6768 1 1 38 LYS HD2 H -2.540 -10.924 -21.146 1.00 . A A . 39 LYS HD2 1 1
6 6769 1 1 38 LYS HD3 H -1.327 -9.734 -20.668 1.00 . A A . 39 LYS HD3 1 1
6 6770 1 1 38 LYS HE2 H -2.631 -9.231 -18.937 1.00 . A A . 39 LYS HE2 1 1
6 6771 1 1 38 LYS HE3 H -3.777 -8.541 -20.085 1.00 . A A . 39 LYS HE3 1 1
6 6772 1 1 38 LYS HG2 H -2.383 -8.046 -22.034 1.00 . A A . 39 LYS HG2 1 1
6 6773 1 1 38 LYS HG3 H -3.703 -9.148 -22.435 1.00 . A A . 39 LYS HG3 1 1
6 6774 1 1 38 LYS HZ1 H -4.301 -11.202 -20.184 1.00 . A A . 39 LYS HZ1 1 1
6 6775 1 1 38 LYS HZ2 H -5.185 -10.059 -19.304 1.00 . A A . 39 LYS HZ2 1 1
6 6776 1 1 38 LYS HZ3 H -3.965 -10.953 -18.544 1.00 . A A . 39 LYS HZ3 1 1
6 6777 1 1 38 LYS N N -0.289 -7.866 -24.137 1.00 . A A . 39 LYS N 1 1
6 6778 1 1 38 LYS NZ N -4.245 -10.487 -19.431 1.00 . A A . 39 LYS NZ 1 1
6 6779 1 1 38 LYS O O 1.160 -10.950 -23.336 1.00 . A A . 39 LYS O 1 1
6 6780 1 1 39 ASP C C 2.774 -10.861 -26.030 1.00 . A A . 40 ASP C 1 1
6 6781 1 1 39 ASP CA C 1.295 -11.228 -26.090 1.00 . A A . 40 ASP CA 1 1
6 6782 1 1 39 ASP CB C 0.838 -11.320 -27.547 1.00 . A A . 40 ASP CB 1 1
6 6783 1 1 39 ASP CG C -0.268 -12.337 -27.744 1.00 . A A . 40 ASP CG 1 1
6 6784 1 1 39 ASP H H -0.069 -9.623 -25.872 1.00 . A A . 40 ASP H 1 1
6 6785 1 1 39 ASP HA H 1.156 -12.189 -25.618 1.00 . A A . 40 ASP HA 1 1
6 6786 1 1 39 ASP HB2 H 0.474 -10.353 -27.865 1.00 . A A . 40 ASP HB2 1 1
6 6787 1 1 39 ASP HB3 H 1.678 -11.604 -28.164 1.00 . A A . 40 ASP HB3 1 1
6 6788 1 1 39 ASP N N 0.488 -10.252 -25.367 1.00 . A A . 40 ASP N 1 1
6 6789 1 1 39 ASP O O 3.640 -11.735 -26.005 1.00 . A A . 40 ASP O 1 1
6 6790 1 1 39 ASP OD1 O -1.452 -11.961 -27.610 1.00 . A A . 40 ASP OD1 1 1
6 6791 1 1 39 ASP OD2 O 0.049 -13.510 -28.033 1.00 . A A . 40 ASP OD2 1 1
6 6792 1 1 40 MET C C 5.067 -9.408 -24.604 1.00 . A A . 41 MET C 1 1
6 6793 1 1 40 MET CA C 4.431 -9.080 -25.951 1.00 . A A . 41 MET CA 1 1
6 6794 1 1 40 MET CB C 4.475 -7.570 -26.194 1.00 . A A . 41 MET CB 1 1
6 6795 1 1 40 MET CE C 4.413 -4.824 -29.003 1.00 . A A . 41 MET CE 1 1
6 6796 1 1 40 MET CG C 4.818 -7.195 -27.627 1.00 . A A . 41 MET CG 1 1
6 6797 1 1 40 MET H H 2.322 -8.912 -26.030 1.00 . A A . 41 MET H 1 1
6 6798 1 1 40 MET HA H 4.989 -9.577 -26.730 1.00 . A A . 41 MET HA 1 1
6 6799 1 1 40 MET HB2 H 3.509 -7.151 -25.957 1.00 . A A . 41 MET HB2 1 1
6 6800 1 1 40 MET HB3 H 5.218 -7.133 -25.544 1.00 . A A . 41 MET HB3 1 1
6 6801 1 1 40 MET HE1 H 5.331 -5.142 -29.474 1.00 . A A . 41 MET HE1 1 1
6 6802 1 1 40 MET HE2 H 3.813 -4.278 -29.716 1.00 . A A . 41 MET HE2 1 1
6 6803 1 1 40 MET HE3 H 4.642 -4.186 -28.161 1.00 . A A . 41 MET HE3 1 1
6 6804 1 1 40 MET HG2 H 5.717 -6.596 -27.623 1.00 . A A . 41 MET HG2 1 1
6 6805 1 1 40 MET HG3 H 4.993 -8.100 -28.189 1.00 . A A . 41 MET HG3 1 1
6 6806 1 1 40 MET N N 3.056 -9.562 -26.008 1.00 . A A . 41 MET N 1 1
6 6807 1 1 40 MET O O 6.115 -10.049 -24.543 1.00 . A A . 41 MET O 1 1
6 6808 1 1 40 MET SD S 3.505 -6.259 -28.433 1.00 . A A . 41 MET SD 1 1
6 6809 1 1 41 GLU C C 5.021 -10.708 -21.901 1.00 . A A . 42 GLU C 1 1
6 6810 1 1 41 GLU CA C 4.930 -9.211 -22.182 1.00 . A A . 42 GLU CA 1 1
6 6811 1 1 41 GLU CB C 4.028 -8.539 -21.144 1.00 . A A . 42 GLU CB 1 1
6 6812 1 1 41 GLU CD C 2.400 -6.660 -21.589 1.00 . A A . 42 GLU CD 1 1
6 6813 1 1 41 GLU CG C 3.849 -7.047 -21.367 1.00 . A A . 42 GLU CG 1 1
6 6814 1 1 41 GLU H H 3.593 -8.458 -23.641 1.00 . A A . 42 GLU H 1 1
6 6815 1 1 41 GLU HA H 5.919 -8.784 -22.116 1.00 . A A . 42 GLU HA 1 1
6 6816 1 1 41 GLU HB2 H 3.055 -9.007 -21.174 1.00 . A A . 42 GLU HB2 1 1
6 6817 1 1 41 GLU HB3 H 4.458 -8.686 -20.164 1.00 . A A . 42 GLU HB3 1 1
6 6818 1 1 41 GLU HG2 H 4.218 -6.519 -20.501 1.00 . A A . 42 GLU HG2 1 1
6 6819 1 1 41 GLU HG3 H 4.421 -6.755 -22.236 1.00 . A A . 42 GLU HG3 1 1
6 6820 1 1 41 GLU N N 4.425 -8.964 -23.528 1.00 . A A . 42 GLU N 1 1
6 6821 1 1 41 GLU O O 5.960 -11.173 -21.256 1.00 . A A . 42 GLU O 1 1
6 6822 1 1 41 GLU OE1 O 1.534 -7.560 -21.562 1.00 . A A . 42 GLU OE1 1 1
6 6823 1 1 41 GLU OE2 O 2.131 -5.457 -21.789 1.00 . A A . 42 GLU OE2 1 1
6 6824 1 1 42 SER C C 5.252 -13.559 -22.762 1.00 . A A . 43 SER C 1 1
6 6825 1 1 42 SER CA C 4.002 -12.900 -22.187 1.00 . A A . 43 SER CA 1 1
6 6826 1 1 42 SER CB C 2.752 -13.497 -22.837 1.00 . A A . 43 SER CB 1 1
6 6827 1 1 42 SER H H 3.316 -11.026 -22.895 1.00 . A A . 43 SER H 1 1
6 6828 1 1 42 SER HA H 3.969 -13.085 -21.124 1.00 . A A . 43 SER HA 1 1
6 6829 1 1 42 SER HB2 H 2.570 -13.006 -23.780 1.00 . A A . 43 SER HB2 1 1
6 6830 1 1 42 SER HB3 H 2.907 -14.553 -23.005 1.00 . A A . 43 SER HB3 1 1
6 6831 1 1 42 SER HG H 0.819 -13.437 -22.530 1.00 . A A . 43 SER HG 1 1
6 6832 1 1 42 SER N N 4.037 -11.456 -22.389 1.00 . A A . 43 SER N 1 1
6 6833 1 1 42 SER O O 5.903 -14.367 -22.099 1.00 . A A . 43 SER O 1 1
6 6834 1 1 42 SER OG O 1.616 -13.328 -22.007 1.00 . A A . 43 SER OG 1 1
6 6835 1 1 43 HIS C C 8.028 -13.428 -23.896 1.00 . A A . 44 HIS C 1 1
6 6836 1 1 43 HIS CA C 6.755 -13.764 -24.667 1.00 . A A . 44 HIS CA 1 1
6 6837 1 1 43 HIS CB C 6.855 -13.232 -26.097 1.00 . A A . 44 HIS CB 1 1
6 6838 1 1 43 HIS CD2 C 7.985 -15.026 -27.592 1.00 . A A . 44 HIS CD2 1 1
6 6839 1 1 43 HIS CE1 C 9.952 -14.081 -27.796 1.00 . A A . 44 HIS CE1 1 1
6 6840 1 1 43 HIS CG C 7.953 -13.866 -26.896 1.00 . A A . 44 HIS CG 1 1
6 6841 1 1 43 HIS H H 5.024 -12.559 -24.478 1.00 . A A . 44 HIS H 1 1
6 6842 1 1 43 HIS HA H 6.640 -14.837 -24.698 1.00 . A A . 44 HIS HA 1 1
6 6843 1 1 43 HIS HB2 H 5.923 -13.418 -26.610 1.00 . A A . 44 HIS HB2 1 1
6 6844 1 1 43 HIS HB3 H 7.038 -12.168 -26.067 1.00 . A A . 44 HIS HB3 1 1
6 6845 1 1 43 HIS HD1 H 9.492 -12.447 -26.654 1.00 . A A . 44 HIS HD1 1 1
6 6846 1 1 43 HIS HD2 H 7.175 -15.735 -27.696 1.00 . A A . 44 HIS HD2 1 1
6 6847 1 1 43 HIS HE1 H 10.977 -13.891 -28.080 1.00 . A A . 44 HIS HE1 1 1
6 6848 1 1 43 HIS N N 5.582 -13.208 -24.001 1.00 . A A . 44 HIS N 1 1
6 6849 1 1 43 HIS ND1 N 9.201 -13.298 -27.043 1.00 . A A . 44 HIS ND1 1 1
6 6850 1 1 43 HIS NE2 N 9.238 -15.137 -28.142 1.00 . A A . 44 HIS NE2 1 1
6 6851 1 1 43 HIS O O 8.919 -14.266 -23.754 1.00 . A A . 44 HIS O 1 1
6 6852 1 1 44 VAL C C 9.474 -12.602 -21.397 1.00 . A A . 45 VAL C 1 1
6 6853 1 1 44 VAL CA C 9.270 -11.750 -22.645 1.00 . A A . 45 VAL CA 1 1
6 6854 1 1 44 VAL CB C 9.136 -10.273 -22.229 1.00 . A A . 45 VAL CB 1 1
6 6855 1 1 44 VAL CG1 C 10.440 -9.766 -21.630 1.00 . A A . 45 VAL CG1 1 1
6 6856 1 1 44 VAL CG2 C 8.719 -9.421 -23.417 1.00 . A A . 45 VAL CG2 1 1
6 6857 1 1 44 VAL H H 7.364 -11.574 -23.548 1.00 . A A . 45 VAL H 1 1
6 6858 1 1 44 VAL HA H 10.139 -11.846 -23.280 1.00 . A A . 45 VAL HA 1 1
6 6859 1 1 44 VAL HB H 8.367 -10.201 -21.473 1.00 . A A . 45 VAL HB 1 1
6 6860 1 1 44 VAL HG11 H 10.335 -8.723 -21.372 1.00 . A A . 45 VAL HG11 1 1
6 6861 1 1 44 VAL HG12 H 10.675 -10.336 -20.744 1.00 . A A . 45 VAL HG12 1 1
6 6862 1 1 44 VAL HG13 H 11.235 -9.879 -22.353 1.00 . A A . 45 VAL HG13 1 1
6 6863 1 1 44 VAL HG21 H 7.722 -9.038 -23.253 1.00 . A A . 45 VAL HG21 1 1
6 6864 1 1 44 VAL HG22 H 9.407 -8.596 -23.529 1.00 . A A . 45 VAL HG22 1 1
6 6865 1 1 44 VAL HG23 H 8.730 -10.023 -24.314 1.00 . A A . 45 VAL HG23 1 1
6 6866 1 1 44 VAL N N 8.107 -12.197 -23.401 1.00 . A A . 45 VAL N 1 1
6 6867 1 1 44 VAL O O 10.606 -12.884 -21.003 1.00 . A A . 45 VAL O 1 1
6 6868 1 1 45 PHE C C 9.017 -15.203 -19.878 1.00 . A A . 46 PHE C 1 1
6 6869 1 1 45 PHE CA C 8.428 -13.829 -19.573 1.00 . A A . 46 PHE CA 1 1
6 6870 1 1 45 PHE CB C 7.031 -13.983 -18.969 1.00 . A A . 46 PHE CB 1 1
6 6871 1 1 45 PHE CD1 C 7.147 -13.521 -16.505 1.00 . A A . 46 PHE CD1 1 1
6 6872 1 1 45 PHE CD2 C 6.952 -15.786 -17.225 1.00 . A A . 46 PHE CD2 1 1
6 6873 1 1 45 PHE CE1 C 7.160 -13.938 -15.188 1.00 . A A . 46 PHE CE1 1 1
6 6874 1 1 45 PHE CE2 C 6.964 -16.209 -15.909 1.00 . A A . 46 PHE CE2 1 1
6 6875 1 1 45 PHE CG C 7.044 -14.439 -17.538 1.00 . A A . 46 PHE CG 1 1
6 6876 1 1 45 PHE CZ C 7.067 -15.283 -14.889 1.00 . A A . 46 PHE CZ 1 1
6 6877 1 1 45 PHE H H 7.497 -12.752 -21.140 1.00 . A A . 46 PHE H 1 1
6 6878 1 1 45 PHE HA H 9.065 -13.327 -18.862 1.00 . A A . 46 PHE HA 1 1
6 6879 1 1 45 PHE HB2 H 6.522 -13.031 -19.009 1.00 . A A . 46 PHE HB2 1 1
6 6880 1 1 45 PHE HB3 H 6.475 -14.707 -19.545 1.00 . A A . 46 PHE HB3 1 1
6 6881 1 1 45 PHE HD1 H 7.218 -12.468 -16.737 1.00 . A A . 46 PHE HD1 1 1
6 6882 1 1 45 PHE HD2 H 6.872 -16.511 -18.023 1.00 . A A . 46 PHE HD2 1 1
6 6883 1 1 45 PHE HE1 H 7.240 -13.213 -14.392 1.00 . A A . 46 PHE HE1 1 1
6 6884 1 1 45 PHE HE2 H 6.892 -17.262 -15.680 1.00 . A A . 46 PHE HE2 1 1
6 6885 1 1 45 PHE HZ H 7.077 -15.612 -13.861 1.00 . A A . 46 PHE HZ 1 1
6 6886 1 1 45 PHE N N 8.371 -13.009 -20.778 1.00 . A A . 46 PHE N 1 1
6 6887 1 1 45 PHE O O 10.016 -15.609 -19.284 1.00 . A A . 46 PHE O 1 1
6 6888 1 1 46 LEU C C 10.266 -17.189 -21.759 1.00 . A A . 47 LEU C 1 1
6 6889 1 1 46 LEU CA C 8.850 -17.245 -21.193 1.00 . A A . 47 LEU CA 1 1
6 6890 1 1 46 LEU CB C 7.900 -17.856 -22.225 1.00 . A A . 47 LEU CB 1 1
6 6891 1 1 46 LEU CD1 C 5.626 -18.782 -22.728 1.00 . A A . 47 LEU CD1 1 1
6 6892 1 1 46 LEU CD2 C 7.130 -19.973 -21.124 1.00 . A A . 47 LEU CD2 1 1
6 6893 1 1 46 LEU CG C 6.699 -18.617 -21.663 1.00 . A A . 47 LEU CG 1 1
6 6894 1 1 46 LEU H H 7.599 -15.539 -21.247 1.00 . A A . 47 LEU H 1 1
6 6895 1 1 46 LEU HA H 8.853 -17.864 -20.308 1.00 . A A . 47 LEU HA 1 1
6 6896 1 1 46 LEU HB2 H 7.525 -17.056 -22.843 1.00 . A A . 47 LEU HB2 1 1
6 6897 1 1 46 LEU HB3 H 8.472 -18.542 -22.834 1.00 . A A . 47 LEU HB3 1 1
6 6898 1 1 46 LEU HD11 H 4.723 -19.161 -22.274 1.00 . A A . 47 LEU HD11 1 1
6 6899 1 1 46 LEU HD12 H 5.969 -19.476 -23.481 1.00 . A A . 47 LEU HD12 1 1
6 6900 1 1 46 LEU HD13 H 5.424 -17.825 -23.186 1.00 . A A . 47 LEU HD13 1 1
6 6901 1 1 46 LEU HD21 H 7.795 -20.446 -21.831 1.00 . A A . 47 LEU HD21 1 1
6 6902 1 1 46 LEU HD22 H 6.259 -20.596 -20.977 1.00 . A A . 47 LEU HD22 1 1
6 6903 1 1 46 LEU HD23 H 7.641 -19.840 -20.182 1.00 . A A . 47 LEU HD23 1 1
6 6904 1 1 46 LEU HG H 6.273 -18.051 -20.845 1.00 . A A . 47 LEU HG 1 1
6 6905 1 1 46 LEU N N 8.390 -15.915 -20.808 1.00 . A A . 47 LEU N 1 1
6 6906 1 1 46 LEU O O 10.972 -18.197 -21.795 1.00 . A A . 47 LEU O 1 1
6 6907 1 1 47 LYS C C 13.017 -15.484 -21.664 1.00 . A A . 48 LYS C 1 1
6 6908 1 1 47 LYS CA C 12.007 -15.814 -22.759 1.00 . A A . 48 LYS CA 1 1
6 6909 1 1 47 LYS CB C 11.988 -14.695 -23.803 1.00 . A A . 48 LYS CB 1 1
6 6910 1 1 47 LYS CD C 13.330 -13.722 -25.691 1.00 . A A . 48 LYS CD 1 1
6 6911 1 1 47 LYS CE C 14.670 -13.122 -26.091 1.00 . A A . 48 LYS CE 1 1
6 6912 1 1 47 LYS CG C 13.371 -14.284 -24.280 1.00 . A A . 48 LYS CG 1 1
6 6913 1 1 47 LYS H H 10.066 -15.237 -22.143 1.00 . A A . 48 LYS H 1 1
6 6914 1 1 47 LYS HA H 12.301 -16.736 -23.237 1.00 . A A . 48 LYS HA 1 1
6 6915 1 1 47 LYS HB2 H 11.419 -15.027 -24.659 1.00 . A A . 48 LYS HB2 1 1
6 6916 1 1 47 LYS HB3 H 11.506 -13.828 -23.376 1.00 . A A . 48 LYS HB3 1 1
6 6917 1 1 47 LYS HD2 H 13.084 -14.516 -26.379 1.00 . A A . 48 LYS HD2 1 1
6 6918 1 1 47 LYS HD3 H 12.572 -12.953 -25.740 1.00 . A A . 48 LYS HD3 1 1
6 6919 1 1 47 LYS HE2 H 14.544 -12.061 -26.240 1.00 . A A . 48 LYS HE2 1 1
6 6920 1 1 47 LYS HE3 H 15.377 -13.292 -25.293 1.00 . A A . 48 LYS HE3 1 1
6 6921 1 1 47 LYS HG2 H 13.762 -13.530 -23.614 1.00 . A A . 48 LYS HG2 1 1
6 6922 1 1 47 LYS HG3 H 14.018 -15.150 -24.266 1.00 . A A . 48 LYS HG3 1 1
6 6923 1 1 47 LYS HZ1 H 15.513 -12.984 -27.997 1.00 . A A . 48 LYS HZ1 1 1
6 6924 1 1 47 LYS HZ2 H 14.455 -14.289 -27.810 1.00 . A A . 48 LYS HZ2 1 1
6 6925 1 1 47 LYS HZ3 H 16.002 -14.351 -27.129 1.00 . A A . 48 LYS HZ3 1 1
6 6926 1 1 47 LYS N N 10.675 -16.004 -22.198 1.00 . A A . 48 LYS N 1 1
6 6927 1 1 47 LYS NZ N 15.197 -13.729 -27.344 1.00 . A A . 48 LYS NZ 1 1
6 6928 1 1 47 LYS O O 14.181 -15.874 -21.743 1.00 . A A . 48 LYS O 1 1
6 6929 1 1 48 ALA C C 13.725 -15.585 -18.637 1.00 . A A . 49 ALA C 1 1
6 6930 1 1 48 ALA CA C 13.425 -14.387 -19.531 1.00 . A A . 49 ALA CA 1 1
6 6931 1 1 48 ALA CB C 12.783 -13.269 -18.722 1.00 . A A . 49 ALA CB 1 1
6 6932 1 1 48 ALA H H 11.623 -14.483 -20.637 1.00 . A A . 49 ALA H 1 1
6 6933 1 1 48 ALA HA H 14.353 -14.014 -19.940 1.00 . A A . 49 ALA HA 1 1
6 6934 1 1 48 ALA HB1 H 12.811 -13.525 -17.672 1.00 . A A . 49 ALA HB1 1 1
6 6935 1 1 48 ALA HB2 H 13.326 -12.350 -18.884 1.00 . A A . 49 ALA HB2 1 1
6 6936 1 1 48 ALA HB3 H 11.757 -13.143 -19.034 1.00 . A A . 49 ALA HB3 1 1
6 6937 1 1 48 ALA N N 12.562 -14.765 -20.643 1.00 . A A . 49 ALA N 1 1
6 6938 1 1 48 ALA O O 12.923 -16.513 -18.535 1.00 . A A . 49 ALA O 1 1
6 6939 1 1 49 LYS C C 15.175 -16.223 -15.643 1.00 . A A . 50 LYS C 1 1
6 6940 1 1 49 LYS CA C 15.293 -16.643 -17.104 1.00 . A A . 50 LYS CA 1 1
6 6941 1 1 49 LYS CB C 16.731 -17.066 -17.410 1.00 . A A . 50 LYS CB 1 1
6 6942 1 1 49 LYS CD C 17.957 -18.261 -19.248 1.00 . A A . 50 LYS CD 1 1
6 6943 1 1 49 LYS CE C 19.296 -18.621 -18.622 1.00 . A A . 50 LYS CE 1 1
6 6944 1 1 49 LYS CG C 16.829 -18.339 -18.234 1.00 . A A . 50 LYS CG 1 1
6 6945 1 1 49 LYS H H 15.483 -14.791 -18.113 1.00 . A A . 50 LYS H 1 1
6 6946 1 1 49 LYS HA H 14.635 -17.480 -17.280 1.00 . A A . 50 LYS HA 1 1
6 6947 1 1 49 LYS HB2 H 17.220 -16.271 -17.954 1.00 . A A . 50 LYS HB2 1 1
6 6948 1 1 49 LYS HB3 H 17.253 -17.225 -16.477 1.00 . A A . 50 LYS HB3 1 1
6 6949 1 1 49 LYS HD2 H 17.753 -18.950 -20.054 1.00 . A A . 50 LYS HD2 1 1
6 6950 1 1 49 LYS HD3 H 18.011 -17.254 -19.638 1.00 . A A . 50 LYS HD3 1 1
6 6951 1 1 49 LYS HE2 H 19.826 -17.710 -18.390 1.00 . A A . 50 LYS HE2 1 1
6 6952 1 1 49 LYS HE3 H 19.115 -19.175 -17.712 1.00 . A A . 50 LYS HE3 1 1
6 6953 1 1 49 LYS HG2 H 17.011 -19.172 -17.572 1.00 . A A . 50 LYS HG2 1 1
6 6954 1 1 49 LYS HG3 H 15.895 -18.490 -18.757 1.00 . A A . 50 LYS HG3 1 1
6 6955 1 1 49 LYS HZ1 H 19.523 -20.038 -20.139 1.00 . A A . 50 LYS HZ1 1 1
6 6956 1 1 49 LYS HZ2 H 20.757 -20.069 -18.984 1.00 . A A . 50 LYS HZ2 1 1
6 6957 1 1 49 LYS HZ3 H 20.713 -18.836 -20.141 1.00 . A A . 50 LYS HZ3 1 1
6 6958 1 1 49 LYS N N 14.886 -15.559 -17.991 1.00 . A A . 50 LYS N 1 1
6 6959 1 1 49 LYS NZ N 20.131 -19.449 -19.536 1.00 . A A . 50 LYS NZ 1 1
6 6960 1 1 49 LYS O O 15.019 -17.062 -14.755 1.00 . A A . 50 LYS O 1 1
6 6961 1 1 50 THR C C 14.442 -13.038 -14.033 1.00 . A A . 51 THR C 1 1
6 6962 1 1 50 THR CA C 15.151 -14.388 -14.044 1.00 . A A . 51 THR CA 1 1
6 6963 1 1 50 THR CB C 16.541 -14.229 -13.400 1.00 . A A . 51 THR CB 1 1
6 6964 1 1 50 THR CG2 C 17.291 -15.553 -13.398 1.00 . A A . 51 THR CG2 1 1
6 6965 1 1 50 THR H H 15.375 -14.299 -16.147 1.00 . A A . 51 THR H 1 1
6 6966 1 1 50 THR HA H 14.581 -15.088 -13.452 1.00 . A A . 51 THR HA 1 1
6 6967 1 1 50 THR HB H 16.413 -13.904 -12.378 1.00 . A A . 51 THR HB 1 1
6 6968 1 1 50 THR HG1 H 17.329 -13.475 -15.044 1.00 . A A . 51 THR HG1 1 1
6 6969 1 1 50 THR HG21 H 16.704 -16.299 -12.883 1.00 . A A . 51 THR HG21 1 1
6 6970 1 1 50 THR HG22 H 18.238 -15.430 -12.895 1.00 . A A . 51 THR HG22 1 1
6 6971 1 1 50 THR HG23 H 17.462 -15.871 -14.416 1.00 . A A . 51 THR HG23 1 1
6 6972 1 1 50 THR N N 15.250 -14.918 -15.398 1.00 . A A . 51 THR N 1 1
6 6973 1 1 50 THR O O 14.247 -12.420 -15.080 1.00 . A A . 51 THR O 1 1
6 6974 1 1 50 THR OG1 O 17.302 -13.246 -14.111 1.00 . A A . 51 THR OG1 1 1
6 6975 1 1 51 ARG C C 14.157 -10.188 -13.366 1.00 . A A . 52 ARG C 1 1
6 6976 1 1 51 ARG CA C 13.369 -11.310 -12.697 1.00 . A A . 52 ARG CA 1 1
6 6977 1 1 51 ARG CB C 13.158 -10.988 -11.216 1.00 . A A . 52 ARG CB 1 1
6 6978 1 1 51 ARG CD C 14.208 -10.461 -8.994 1.00 . A A . 52 ARG CD 1 1
6 6979 1 1 51 ARG CG C 14.433 -10.585 -10.493 1.00 . A A . 52 ARG CG 1 1
6 6980 1 1 51 ARG CZ C 16.482 -10.138 -8.119 1.00 . A A . 52 ARG CZ 1 1
6 6981 1 1 51 ARG H H 14.241 -13.125 -12.045 1.00 . A A . 52 ARG H 1 1
6 6982 1 1 51 ARG HA H 12.407 -11.395 -13.178 1.00 . A A . 52 ARG HA 1 1
6 6983 1 1 51 ARG HB2 H 12.452 -10.174 -11.134 1.00 . A A . 52 ARG HB2 1 1
6 6984 1 1 51 ARG HB3 H 12.751 -11.858 -10.725 1.00 . A A . 52 ARG HB3 1 1
6 6985 1 1 51 ARG HD2 H 13.256 -9.979 -8.825 1.00 . A A . 52 ARG HD2 1 1
6 6986 1 1 51 ARG HD3 H 14.191 -11.451 -8.563 1.00 . A A . 52 ARG HD3 1 1
6 6987 1 1 51 ARG HE H 15.035 -8.767 -8.066 1.00 . A A . 52 ARG HE 1 1
6 6988 1 1 51 ARG HG2 H 15.189 -11.336 -10.671 1.00 . A A . 52 ARG HG2 1 1
6 6989 1 1 51 ARG HG3 H 14.769 -9.634 -10.878 1.00 . A A . 52 ARG HG3 1 1
6 6990 1 1 51 ARG HH11 H 16.135 -11.953 -8.936 1.00 . A A . 52 ARG HH11 1 1
6 6991 1 1 51 ARG HH12 H 17.735 -11.712 -8.316 1.00 . A A . 52 ARG HH12 1 1
6 6992 1 1 51 ARG HH21 H 17.138 -8.437 -7.245 1.00 . A A . 52 ARG HH21 1 1
6 6993 1 1 51 ARG HH22 H 18.304 -9.712 -7.354 1.00 . A A . 52 ARG HH22 1 1
6 6994 1 1 51 ARG N N 14.058 -12.587 -12.843 1.00 . A A . 52 ARG N 1 1
6 6995 1 1 51 ARG NE N 15.257 -9.679 -8.346 1.00 . A A . 52 ARG NE 1 1
6 6996 1 1 51 ARG NH1 N 16.811 -11.369 -8.487 1.00 . A A . 52 ARG NH1 1 1
6 6997 1 1 51 ARG NH2 N 17.382 -9.366 -7.524 1.00 . A A . 52 ARG NH2 1 1
6 6998 1 1 51 ARG O O 13.582 -9.199 -13.822 1.00 . A A . 52 ARG O 1 1
6 6999 1 1 52 ASP C C 16.195 -9.359 -15.551 1.00 . A A . 53 ASP C 1 1
6 7000 1 1 52 ASP CA C 16.342 -9.348 -14.032 1.00 . A A . 53 ASP CA 1 1
6 7001 1 1 52 ASP CB C 17.800 -9.601 -13.647 1.00 . A A . 53 ASP CB 1 1
6 7002 1 1 52 ASP CG C 18.667 -8.370 -13.822 1.00 . A A . 53 ASP CG 1 1
6 7003 1 1 52 ASP H H 15.874 -11.157 -13.037 1.00 . A A . 53 ASP H 1 1
6 7004 1 1 52 ASP HA H 16.044 -8.378 -13.662 1.00 . A A . 53 ASP HA 1 1
6 7005 1 1 52 ASP HB2 H 17.844 -9.905 -12.611 1.00 . A A . 53 ASP HB2 1 1
6 7006 1 1 52 ASP HB3 H 18.198 -10.391 -14.267 1.00 . A A . 53 ASP HB3 1 1
6 7007 1 1 52 ASP N N 15.475 -10.347 -13.419 1.00 . A A . 53 ASP N 1 1
6 7008 1 1 52 ASP O O 16.009 -8.314 -16.173 1.00 . A A . 53 ASP O 1 1
6 7009 1 1 52 ASP OD1 O 18.527 -7.687 -14.859 1.00 . A A . 53 ASP OD1 1 1
6 7010 1 1 52 ASP OD2 O 19.486 -8.088 -12.922 1.00 . A A . 53 ASP OD2 1 1
6 7011 1 1 53 GLU C C 14.883 -10.029 -18.094 1.00 . A A . 54 GLU C 1 1
6 7012 1 1 53 GLU CA C 16.159 -10.694 -17.586 1.00 . A A . 54 GLU CA 1 1
6 7013 1 1 53 GLU CB C 16.166 -12.174 -17.973 1.00 . A A . 54 GLU CB 1 1
6 7014 1 1 53 GLU CD C 16.988 -13.773 -19.748 1.00 . A A . 54 GLU CD 1 1
6 7015 1 1 53 GLU CG C 16.382 -12.413 -19.458 1.00 . A A . 54 GLU CG 1 1
6 7016 1 1 53 GLU H H 16.430 -11.345 -15.589 1.00 . A A . 54 GLU H 1 1
6 7017 1 1 53 GLU HA H 17.009 -10.208 -18.041 1.00 . A A . 54 GLU HA 1 1
6 7018 1 1 53 GLU HB2 H 16.955 -12.672 -17.430 1.00 . A A . 54 GLU HB2 1 1
6 7019 1 1 53 GLU HB3 H 15.218 -12.611 -17.694 1.00 . A A . 54 GLU HB3 1 1
6 7020 1 1 53 GLU HG2 H 15.430 -12.346 -19.963 1.00 . A A . 54 GLU HG2 1 1
6 7021 1 1 53 GLU HG3 H 17.045 -11.651 -19.840 1.00 . A A . 54 GLU HG3 1 1
6 7022 1 1 53 GLU N N 16.280 -10.548 -16.140 1.00 . A A . 54 GLU N 1 1
6 7023 1 1 53 GLU O O 14.919 -9.213 -19.015 1.00 . A A . 54 GLU O 1 1
6 7024 1 1 53 GLU OE1 O 17.937 -14.162 -19.036 1.00 . A A . 54 GLU OE1 1 1
6 7025 1 1 53 GLU OE2 O 16.514 -14.446 -20.686 1.00 . A A . 54 GLU OE2 1 1
6 7026 1 1 54 TYR C C 12.444 -8.315 -17.677 1.00 . A A . 55 TYR C 1 1
6 7027 1 1 54 TYR CA C 12.467 -9.826 -17.880 1.00 . A A . 55 TYR CA 1 1
6 7028 1 1 54 TYR CB C 11.340 -10.477 -17.077 1.00 . A A . 55 TYR CB 1 1
6 7029 1 1 54 TYR CD1 C 9.217 -10.067 -18.382 1.00 . A A . 55 TYR CD1 1 1
6 7030 1 1 54 TYR CD2 C 9.511 -8.908 -16.320 1.00 . A A . 55 TYR CD2 1 1
6 7031 1 1 54 TYR CE1 C 7.991 -9.455 -18.557 1.00 . A A . 55 TYR CE1 1 1
6 7032 1 1 54 TYR CE2 C 8.286 -8.293 -16.486 1.00 . A A . 55 TYR CE2 1 1
6 7033 1 1 54 TYR CG C 9.998 -9.805 -17.263 1.00 . A A . 55 TYR CG 1 1
6 7034 1 1 54 TYR CZ C 7.530 -8.569 -17.606 1.00 . A A . 55 TYR CZ 1 1
6 7035 1 1 54 TYR H H 13.790 -11.040 -16.759 1.00 . A A . 55 TYR H 1 1
6 7036 1 1 54 TYR HA H 12.319 -10.040 -18.928 1.00 . A A . 55 TYR HA 1 1
6 7037 1 1 54 TYR HB2 H 11.239 -11.508 -17.381 1.00 . A A . 55 TYR HB2 1 1
6 7038 1 1 54 TYR HB3 H 11.587 -10.439 -16.026 1.00 . A A . 55 TYR HB3 1 1
6 7039 1 1 54 TYR HD1 H 9.582 -10.762 -19.125 1.00 . A A . 55 TYR HD1 1 1
6 7040 1 1 54 TYR HD2 H 10.107 -8.693 -15.444 1.00 . A A . 55 TYR HD2 1 1
6 7041 1 1 54 TYR HE1 H 7.398 -9.672 -19.433 1.00 . A A . 55 TYR HE1 1 1
6 7042 1 1 54 TYR HE2 H 7.924 -7.599 -15.742 1.00 . A A . 55 TYR HE2 1 1
6 7043 1 1 54 TYR HH H 5.980 -8.138 -18.659 1.00 . A A . 55 TYR HH 1 1
6 7044 1 1 54 TYR N N 13.756 -10.385 -17.487 1.00 . A A . 55 TYR N 1 1
6 7045 1 1 54 TYR O O 12.237 -7.552 -18.622 1.00 . A A . 55 TYR O 1 1
6 7046 1 1 54 TYR OH O 6.309 -7.957 -17.775 1.00 . A A . 55 TYR OH 1 1
6 7047 1 1 55 LEU C C 13.584 -5.693 -17.047 1.00 . A A . 56 LEU C 1 1
6 7048 1 1 55 LEU CA C 12.665 -6.467 -16.108 1.00 . A A . 56 LEU CA 1 1
6 7049 1 1 55 LEU CB C 13.108 -6.261 -14.658 1.00 . A A . 56 LEU CB 1 1
6 7050 1 1 55 LEU CD1 C 12.597 -6.939 -12.300 1.00 . A A . 56 LEU CD1 1 1
6 7051 1 1 55 LEU CD2 C 11.334 -5.058 -13.358 1.00 . A A . 56 LEU CD2 1 1
6 7052 1 1 55 LEU CG C 12.016 -6.397 -13.597 1.00 . A A . 56 LEU CG 1 1
6 7053 1 1 55 LEU H H 12.818 -8.542 -15.726 1.00 . A A . 56 LEU H 1 1
6 7054 1 1 55 LEU HA H 11.657 -6.096 -16.224 1.00 . A A . 56 LEU HA 1 1
6 7055 1 1 55 LEU HB2 H 13.873 -6.989 -14.440 1.00 . A A . 56 LEU HB2 1 1
6 7056 1 1 55 LEU HB3 H 13.526 -5.267 -14.579 1.00 . A A . 56 LEU HB3 1 1
6 7057 1 1 55 LEU HD11 H 12.417 -8.002 -12.242 1.00 . A A . 56 LEU HD11 1 1
6 7058 1 1 55 LEU HD12 H 12.125 -6.449 -11.461 1.00 . A A . 56 LEU HD12 1 1
6 7059 1 1 55 LEU HD13 H 13.660 -6.751 -12.275 1.00 . A A . 56 LEU HD13 1 1
6 7060 1 1 55 LEU HD21 H 11.801 -4.302 -13.972 1.00 . A A . 56 LEU HD21 1 1
6 7061 1 1 55 LEU HD22 H 11.429 -4.785 -12.317 1.00 . A A . 56 LEU HD22 1 1
6 7062 1 1 55 LEU HD23 H 10.288 -5.135 -13.616 1.00 . A A . 56 LEU HD23 1 1
6 7063 1 1 55 LEU HG H 11.269 -7.096 -13.945 1.00 . A A . 56 LEU HG 1 1
6 7064 1 1 55 LEU N N 12.659 -7.888 -16.437 1.00 . A A . 56 LEU N 1 1
6 7065 1 1 55 LEU O O 13.349 -4.519 -17.335 1.00 . A A . 56 LEU O 1 1
6 7066 1 1 56 SER C C 14.993 -5.587 -19.829 1.00 . A A . 57 SER C 1 1
6 7067 1 1 56 SER CA C 15.586 -5.734 -18.431 1.00 . A A . 57 SER CA 1 1
6 7068 1 1 56 SER CB C 16.874 -6.558 -18.496 1.00 . A A . 57 SER CB 1 1
6 7069 1 1 56 SER H H 14.763 -7.294 -17.259 1.00 . A A . 57 SER H 1 1
6 7070 1 1 56 SER HA H 15.816 -4.753 -18.045 1.00 . A A . 57 SER HA 1 1
6 7071 1 1 56 SER HB2 H 17.202 -6.788 -17.494 1.00 . A A . 57 SER HB2 1 1
6 7072 1 1 56 SER HB3 H 16.683 -7.477 -19.032 1.00 . A A . 57 SER HB3 1 1
6 7073 1 1 56 SER HG H 18.479 -5.435 -18.513 1.00 . A A . 57 SER HG 1 1
6 7074 1 1 56 SER N N 14.630 -6.360 -17.525 1.00 . A A . 57 SER N 1 1
6 7075 1 1 56 SER O O 14.937 -4.486 -20.379 1.00 . A A . 57 SER O 1 1
6 7076 1 1 56 SER OG O 17.902 -5.846 -19.161 1.00 . A A . 57 SER OG 1 1
6 7077 1 1 57 LEU C C 12.734 -5.794 -21.783 1.00 . A A . 58 LEU C 1 1
6 7078 1 1 57 LEU CA C 13.961 -6.699 -21.732 1.00 . A A . 58 LEU CA 1 1
6 7079 1 1 57 LEU CB C 13.577 -8.121 -22.145 1.00 . A A . 58 LEU CB 1 1
6 7080 1 1 57 LEU CD1 C 14.241 -10.422 -22.887 1.00 . A A . 58 LEU CD1 1 1
6 7081 1 1 57 LEU CD2 C 15.849 -8.521 -23.125 1.00 . A A . 58 LEU CD2 1 1
6 7082 1 1 57 LEU CG C 14.730 -9.115 -22.282 1.00 . A A . 58 LEU CG 1 1
6 7083 1 1 57 LEU H H 14.622 -7.549 -19.910 1.00 . A A . 58 LEU H 1 1
6 7084 1 1 57 LEU HA H 14.701 -6.321 -22.421 1.00 . A A . 58 LEU HA 1 1
6 7085 1 1 57 LEU HB2 H 12.894 -8.508 -21.404 1.00 . A A . 58 LEU HB2 1 1
6 7086 1 1 57 LEU HB3 H 13.074 -8.063 -23.100 1.00 . A A . 58 LEU HB3 1 1
6 7087 1 1 57 LEU HD11 H 14.262 -11.197 -22.136 1.00 . A A . 58 LEU HD11 1 1
6 7088 1 1 57 LEU HD12 H 14.882 -10.700 -23.710 1.00 . A A . 58 LEU HD12 1 1
6 7089 1 1 57 LEU HD13 H 13.230 -10.295 -23.246 1.00 . A A . 58 LEU HD13 1 1
6 7090 1 1 57 LEU HD21 H 16.624 -9.260 -23.265 1.00 . A A . 58 LEU HD21 1 1
6 7091 1 1 57 LEU HD22 H 16.261 -7.659 -22.620 1.00 . A A . 58 LEU HD22 1 1
6 7092 1 1 57 LEU HD23 H 15.457 -8.223 -24.085 1.00 . A A . 58 LEU HD23 1 1
6 7093 1 1 57 LEU HG H 15.129 -9.332 -21.300 1.00 . A A . 58 LEU HG 1 1
6 7094 1 1 57 LEU N N 14.551 -6.703 -20.398 1.00 . A A . 58 LEU N 1 1
6 7095 1 1 57 LEU O O 12.500 -5.104 -22.775 1.00 . A A . 58 LEU O 1 1
6 7096 1 1 58 VAL C C 11.100 -3.493 -20.681 1.00 . A A . 59 VAL C 1 1
6 7097 1 1 58 VAL CA C 10.754 -4.977 -20.626 1.00 . A A . 59 VAL CA 1 1
6 7098 1 1 58 VAL CB C 9.964 -5.261 -19.334 1.00 . A A . 59 VAL CB 1 1
6 7099 1 1 58 VAL CG1 C 8.748 -4.353 -19.242 1.00 . A A . 59 VAL CG1 1 1
6 7100 1 1 58 VAL CG2 C 9.553 -6.725 -19.273 1.00 . A A . 59 VAL CG2 1 1
6 7101 1 1 58 VAL H H 12.195 -6.371 -19.946 1.00 . A A . 59 VAL H 1 1
6 7102 1 1 58 VAL HA H 10.125 -5.222 -21.469 1.00 . A A . 59 VAL HA 1 1
6 7103 1 1 58 VAL HB H 10.606 -5.053 -18.491 1.00 . A A . 59 VAL HB 1 1
6 7104 1 1 58 VAL HG11 H 8.934 -3.575 -18.516 1.00 . A A . 59 VAL HG11 1 1
6 7105 1 1 58 VAL HG12 H 8.556 -3.908 -20.207 1.00 . A A . 59 VAL HG12 1 1
6 7106 1 1 58 VAL HG13 H 7.889 -4.932 -18.935 1.00 . A A . 59 VAL HG13 1 1
6 7107 1 1 58 VAL HG21 H 9.740 -7.109 -18.281 1.00 . A A . 59 VAL HG21 1 1
6 7108 1 1 58 VAL HG22 H 8.501 -6.813 -19.501 1.00 . A A . 59 VAL HG22 1 1
6 7109 1 1 58 VAL HG23 H 10.126 -7.290 -19.992 1.00 . A A . 59 VAL HG23 1 1
6 7110 1 1 58 VAL N N 11.955 -5.800 -20.706 1.00 . A A . 59 VAL N 1 1
6 7111 1 1 58 VAL O O 10.615 -2.764 -21.545 1.00 . A A . 59 VAL O 1 1
6 7112 1 1 59 ALA C C 12.833 -1.170 -21.061 1.00 . A A . 60 ALA C 1 1
6 7113 1 1 59 ALA CA C 12.356 -1.656 -19.697 1.00 . A A . 60 ALA CA 1 1
6 7114 1 1 59 ALA CB C 13.451 -1.471 -18.656 1.00 . A A . 60 ALA CB 1 1
6 7115 1 1 59 ALA H H 12.296 -3.683 -19.090 1.00 . A A . 60 ALA H 1 1
6 7116 1 1 59 ALA HA H 11.503 -1.067 -19.394 1.00 . A A . 60 ALA HA 1 1
6 7117 1 1 59 ALA HB1 H 14.018 -2.386 -18.565 1.00 . A A . 60 ALA HB1 1 1
6 7118 1 1 59 ALA HB2 H 14.106 -0.670 -18.962 1.00 . A A . 60 ALA HB2 1 1
6 7119 1 1 59 ALA HB3 H 13.004 -1.228 -17.704 1.00 . A A . 60 ALA HB3 1 1
6 7120 1 1 59 ALA N N 11.943 -3.053 -19.752 1.00 . A A . 60 ALA N 1 1
6 7121 1 1 59 ALA O O 12.335 -0.173 -21.584 1.00 . A A . 60 ALA O 1 1
6 7122 1 1 60 ARG C C 13.229 -1.312 -23.953 1.00 . A A . 61 ARG C 1 1
6 7123 1 1 60 ARG CA C 14.346 -1.519 -22.935 1.00 . A A . 61 ARG CA 1 1
6 7124 1 1 60 ARG CB C 15.306 -2.603 -23.428 1.00 . A A . 61 ARG CB 1 1
6 7125 1 1 60 ARG CD C 17.669 -3.455 -23.361 1.00 . A A . 61 ARG CD 1 1
6 7126 1 1 60 ARG CG C 16.580 -2.709 -22.606 1.00 . A A . 61 ARG CG 1 1
6 7127 1 1 60 ARG CZ C 17.881 -5.438 -24.798 1.00 . A A . 61 ARG CZ 1 1
6 7128 1 1 60 ARG H H 14.158 -2.665 -21.166 1.00 . A A . 61 ARG H 1 1
6 7129 1 1 60 ARG HA H 14.891 -0.593 -22.822 1.00 . A A . 61 ARG HA 1 1
6 7130 1 1 60 ARG HB2 H 14.801 -3.558 -23.393 1.00 . A A . 61 ARG HB2 1 1
6 7131 1 1 60 ARG HB3 H 15.579 -2.387 -24.450 1.00 . A A . 61 ARG HB3 1 1
6 7132 1 1 60 ARG HD2 H 18.049 -2.816 -24.144 1.00 . A A . 61 ARG HD2 1 1
6 7133 1 1 60 ARG HD3 H 18.467 -3.693 -22.673 1.00 . A A . 61 ARG HD3 1 1
6 7134 1 1 60 ARG HE H 16.267 -4.978 -23.721 1.00 . A A . 61 ARG HE 1 1
6 7135 1 1 60 ARG HG2 H 16.933 -1.714 -22.377 1.00 . A A . 61 ARG HG2 1 1
6 7136 1 1 60 ARG HG3 H 16.363 -3.237 -21.690 1.00 . A A . 61 ARG HG3 1 1
6 7137 1 1 60 ARG HH11 H 19.506 -4.239 -24.760 1.00 . A A . 61 ARG HH11 1 1
6 7138 1 1 60 ARG HH12 H 19.643 -5.640 -25.769 1.00 . A A . 61 ARG HH12 1 1
6 7139 1 1 60 ARG HH21 H 16.434 -6.828 -25.046 1.00 . A A . 61 ARG HH21 1 1
6 7140 1 1 60 ARG HH22 H 17.894 -7.112 -25.931 1.00 . A A . 61 ARG HH22 1 1
6 7141 1 1 60 ARG N N 13.801 -1.880 -21.632 1.00 . A A . 61 ARG N 1 1
6 7142 1 1 60 ARG NE N 17.173 -4.692 -23.958 1.00 . A A . 61 ARG NE 1 1
6 7143 1 1 60 ARG NH1 N 19.111 -5.076 -25.137 1.00 . A A . 61 ARG NH1 1 1
6 7144 1 1 60 ARG NH2 N 17.361 -6.551 -25.299 1.00 . A A . 61 ARG NH2 1 1
6 7145 1 1 60 ARG O O 13.246 -0.350 -24.723 1.00 . A A . 61 ARG O 1 1
6 7146 1 1 61 LEU C C 10.357 -0.840 -24.675 1.00 . A A . 62 LEU C 1 1
6 7147 1 1 61 LEU CA C 11.134 -2.137 -24.877 1.00 . A A . 62 LEU CA 1 1
6 7148 1 1 61 LEU CB C 10.203 -3.337 -24.686 1.00 . A A . 62 LEU CB 1 1
6 7149 1 1 61 LEU CD1 C 8.732 -4.683 -26.204 1.00 . A A . 62 LEU CD1 1 1
6 7150 1 1 61 LEU CD2 C 7.720 -2.990 -24.666 1.00 . A A . 62 LEU CD2 1 1
6 7151 1 1 61 LEU CG C 8.926 -3.336 -25.527 1.00 . A A . 62 LEU CG 1 1
6 7152 1 1 61 LEU H H 12.300 -2.963 -23.317 1.00 . A A . 62 LEU H 1 1
6 7153 1 1 61 LEU HA H 11.528 -2.154 -25.882 1.00 . A A . 62 LEU HA 1 1
6 7154 1 1 61 LEU HB2 H 10.759 -4.228 -24.931 1.00 . A A . 62 LEU HB2 1 1
6 7155 1 1 61 LEU HB3 H 9.915 -3.368 -23.645 1.00 . A A . 62 LEU HB3 1 1
6 7156 1 1 61 LEU HD11 H 8.980 -5.473 -25.511 1.00 . A A . 62 LEU HD11 1 1
6 7157 1 1 61 LEU HD12 H 9.375 -4.748 -27.069 1.00 . A A . 62 LEU HD12 1 1
6 7158 1 1 61 LEU HD13 H 7.702 -4.786 -26.513 1.00 . A A . 62 LEU HD13 1 1
6 7159 1 1 61 LEU HD21 H 6.814 -3.228 -25.204 1.00 . A A . 62 LEU HD21 1 1
6 7160 1 1 61 LEU HD22 H 7.734 -1.936 -24.432 1.00 . A A . 62 LEU HD22 1 1
6 7161 1 1 61 LEU HD23 H 7.756 -3.563 -23.751 1.00 . A A . 62 LEU HD23 1 1
6 7162 1 1 61 LEU HG H 9.012 -2.584 -26.300 1.00 . A A . 62 LEU HG 1 1
6 7163 1 1 61 LEU N N 12.259 -2.220 -23.953 1.00 . A A . 62 LEU N 1 1
6 7164 1 1 61 LEU O O 10.154 -0.074 -25.618 1.00 . A A . 62 LEU O 1 1
6 7165 1 1 62 ILE C C 9.969 1.861 -23.475 1.00 . A A . 63 ILE C 1 1
6 7166 1 1 62 ILE CA C 9.178 0.607 -23.116 1.00 . A A . 63 ILE CA 1 1
6 7167 1 1 62 ILE CB C 8.811 0.656 -21.621 1.00 . A A . 63 ILE CB 1 1
6 7168 1 1 62 ILE CD1 C 7.382 -0.469 -19.841 1.00 . A A . 63 ILE CD1 1 1
6 7169 1 1 62 ILE CG1 C 7.687 -0.337 -21.316 1.00 . A A . 63 ILE CG1 1 1
6 7170 1 1 62 ILE CG2 C 8.401 2.066 -21.222 1.00 . A A . 63 ILE CG2 1 1
6 7171 1 1 62 ILE H H 10.121 -1.247 -22.733 1.00 . A A . 63 ILE H 1 1
6 7172 1 1 62 ILE HA H 8.262 0.595 -23.691 1.00 . A A . 63 ILE HA 1 1
6 7173 1 1 62 ILE HB H 9.686 0.386 -21.050 1.00 . A A . 63 ILE HB 1 1
6 7174 1 1 62 ILE HD11 H 6.739 -1.322 -19.681 1.00 . A A . 63 ILE HD11 1 1
6 7175 1 1 62 ILE HD12 H 8.302 -0.603 -19.293 1.00 . A A . 63 ILE HD12 1 1
6 7176 1 1 62 ILE HD13 H 6.884 0.425 -19.495 1.00 . A A . 63 ILE HD13 1 1
6 7177 1 1 62 ILE HG12 H 6.786 -0.015 -21.813 1.00 . A A . 63 ILE HG12 1 1
6 7178 1 1 62 ILE HG13 H 7.969 -1.312 -21.687 1.00 . A A . 63 ILE HG13 1 1
6 7179 1 1 62 ILE HG21 H 8.040 2.596 -22.091 1.00 . A A . 63 ILE HG21 1 1
6 7180 1 1 62 ILE HG22 H 7.618 2.017 -20.481 1.00 . A A . 63 ILE HG22 1 1
6 7181 1 1 62 ILE HG23 H 9.254 2.587 -20.812 1.00 . A A . 63 ILE HG23 1 1
6 7182 1 1 62 ILE N N 9.928 -0.599 -23.441 1.00 . A A . 63 ILE N 1 1
6 7183 1 1 62 ILE O O 9.458 2.758 -24.147 1.00 . A A . 63 ILE O 1 1
6 7184 1 1 63 ILE C C 12.173 3.325 -24.800 1.00 . A A . 64 ILE C 1 1
6 7185 1 1 63 ILE CA C 12.080 3.056 -23.302 1.00 . A A . 64 ILE CA 1 1
6 7186 1 1 63 ILE CB C 13.499 2.839 -22.742 1.00 . A A . 64 ILE CB 1 1
6 7187 1 1 63 ILE CD1 C 14.308 1.697 -20.616 1.00 . A A . 64 ILE CD1 1 1
6 7188 1 1 63 ILE CG1 C 13.468 2.804 -21.213 1.00 . A A . 64 ILE CG1 1 1
6 7189 1 1 63 ILE CG2 C 14.436 3.932 -23.234 1.00 . A A . 64 ILE CG2 1 1
6 7190 1 1 63 ILE H H 11.567 1.168 -22.495 1.00 . A A . 64 ILE H 1 1
6 7191 1 1 63 ILE HA H 11.653 3.922 -22.817 1.00 . A A . 64 ILE HA 1 1
6 7192 1 1 63 ILE HB H 13.865 1.892 -23.109 1.00 . A A . 64 ILE HB 1 1
6 7193 1 1 63 ILE HD11 H 15.184 2.122 -20.148 1.00 . A A . 64 ILE HD11 1 1
6 7194 1 1 63 ILE HD12 H 13.729 1.162 -19.880 1.00 . A A . 64 ILE HD12 1 1
6 7195 1 1 63 ILE HD13 H 14.614 1.016 -21.398 1.00 . A A . 64 ILE HD13 1 1
6 7196 1 1 63 ILE HG12 H 13.837 3.743 -20.831 1.00 . A A . 64 ILE HG12 1 1
6 7197 1 1 63 ILE HG13 H 12.448 2.662 -20.884 1.00 . A A . 64 ILE HG13 1 1
6 7198 1 1 63 ILE HG21 H 14.938 3.599 -24.131 1.00 . A A . 64 ILE HG21 1 1
6 7199 1 1 63 ILE HG22 H 13.866 4.823 -23.452 1.00 . A A . 64 ILE HG22 1 1
6 7200 1 1 63 ILE HG23 H 15.168 4.149 -22.471 1.00 . A A . 64 ILE HG23 1 1
6 7201 1 1 63 ILE N N 11.218 1.914 -23.025 1.00 . A A . 64 ILE N 1 1
6 7202 1 1 63 ILE O O 12.073 4.470 -25.243 1.00 . A A . 64 ILE O 1 1
6 7203 1 1 64 HIS C C 11.197 2.998 -27.611 1.00 . A A . 65 HIS C 1 1
6 7204 1 1 64 HIS CA C 12.465 2.384 -27.026 1.00 . A A . 65 HIS CA 1 1
6 7205 1 1 64 HIS CB C 12.721 1.015 -27.656 1.00 . A A . 65 HIS CB 1 1
6 7206 1 1 64 HIS CD2 C 13.639 1.270 -30.069 1.00 . A A . 65 HIS CD2 1 1
6 7207 1 1 64 HIS CE1 C 15.756 0.889 -29.648 1.00 . A A . 65 HIS CE1 1 1
6 7208 1 1 64 HIS CG C 13.754 1.038 -28.740 1.00 . A A . 65 HIS CG 1 1
6 7209 1 1 64 HIS H H 12.434 1.377 -25.164 1.00 . A A . 65 HIS H 1 1
6 7210 1 1 64 HIS HA H 13.299 3.033 -27.246 1.00 . A A . 65 HIS HA 1 1
6 7211 1 1 64 HIS HB2 H 13.059 0.331 -26.891 1.00 . A A . 65 HIS HB2 1 1
6 7212 1 1 64 HIS HB3 H 11.800 0.644 -28.082 1.00 . A A . 65 HIS HB3 1 1
6 7213 1 1 64 HIS HD1 H 15.497 0.601 -27.640 1.00 . A A . 65 HIS HD1 1 1
6 7214 1 1 64 HIS HD2 H 12.726 1.492 -30.604 1.00 . A A . 65 HIS HD2 1 1
6 7215 1 1 64 HIS HE1 H 16.820 0.752 -29.773 1.00 . A A . 65 HIS HE1 1 1
6 7216 1 1 64 HIS N N 12.362 2.263 -25.576 1.00 . A A . 65 HIS N 1 1
6 7217 1 1 64 HIS ND1 N 15.093 0.802 -28.509 1.00 . A A . 65 HIS ND1 1 1
6 7218 1 1 64 HIS NE2 N 14.897 1.172 -30.610 1.00 . A A . 65 HIS NE2 1 1
6 7219 1 1 64 HIS O O 11.251 3.747 -28.587 1.00 . A A . 65 HIS O 1 1
6 7220 1 1 65 PHE C C 8.673 4.695 -27.223 1.00 . A A . 66 PHE C 1 1
6 7221 1 1 65 PHE CA C 8.775 3.193 -27.473 1.00 . A A . 66 PHE CA 1 1
6 7222 1 1 65 PHE CB C 7.625 2.468 -26.770 1.00 . A A . 66 PHE CB 1 1
6 7223 1 1 65 PHE CD1 C 6.589 1.259 -28.710 1.00 . A A . 66 PHE CD1 1 1
6 7224 1 1 65 PHE CD2 C 7.402 -0.029 -26.875 1.00 . A A . 66 PHE CD2 1 1
6 7225 1 1 65 PHE CE1 C 6.194 0.101 -29.352 1.00 . A A . 66 PHE CE1 1 1
6 7226 1 1 65 PHE CE2 C 7.009 -1.190 -27.513 1.00 . A A . 66 PHE CE2 1 1
6 7227 1 1 65 PHE CG C 7.197 1.208 -27.466 1.00 . A A . 66 PHE CG 1 1
6 7228 1 1 65 PHE CZ C 6.404 -1.125 -28.752 1.00 . A A . 66 PHE CZ 1 1
6 7229 1 1 65 PHE H H 10.079 2.072 -26.237 1.00 . A A . 66 PHE H 1 1
6 7230 1 1 65 PHE HA H 8.709 3.011 -28.534 1.00 . A A . 66 PHE HA 1 1
6 7231 1 1 65 PHE HB2 H 7.931 2.207 -25.769 1.00 . A A . 66 PHE HB2 1 1
6 7232 1 1 65 PHE HB3 H 6.771 3.128 -26.720 1.00 . A A . 66 PHE HB3 1 1
6 7233 1 1 65 PHE HD1 H 6.424 2.218 -29.180 1.00 . A A . 66 PHE HD1 1 1
6 7234 1 1 65 PHE HD2 H 7.874 -0.081 -25.905 1.00 . A A . 66 PHE HD2 1 1
6 7235 1 1 65 PHE HE1 H 5.721 0.155 -30.322 1.00 . A A . 66 PHE HE1 1 1
6 7236 1 1 65 PHE HE2 H 7.174 -2.148 -27.041 1.00 . A A . 66 PHE HE2 1 1
6 7237 1 1 65 PHE HZ H 6.097 -2.032 -29.253 1.00 . A A . 66 PHE HZ 1 1
6 7238 1 1 65 PHE N N 10.057 2.675 -27.010 1.00 . A A . 66 PHE N 1 1
6 7239 1 1 65 PHE O O 8.240 5.451 -28.093 1.00 . A A . 66 PHE O 1 1
6 7240 1 1 66 ARG C C 9.905 7.362 -26.594 1.00 . A A . 67 ARG C 1 1
6 7241 1 1 66 ARG CA C 9.027 6.529 -25.664 1.00 . A A . 67 ARG CA 1 1
6 7242 1 1 66 ARG CB C 9.479 6.718 -24.214 1.00 . A A . 67 ARG CB 1 1
6 7243 1 1 66 ARG CD C 9.242 5.503 -22.027 1.00 . A A . 67 ARG CD 1 1
6 7244 1 1 66 ARG CG C 8.509 6.145 -23.194 1.00 . A A . 67 ARG CG 1 1
6 7245 1 1 66 ARG CZ C 8.234 6.623 -20.085 1.00 . A A . 67 ARG CZ 1 1
6 7246 1 1 66 ARG H H 9.410 4.467 -25.378 1.00 . A A . 67 ARG H 1 1
6 7247 1 1 66 ARG HA H 8.005 6.862 -25.759 1.00 . A A . 67 ARG HA 1 1
6 7248 1 1 66 ARG HB2 H 10.435 6.232 -24.081 1.00 . A A . 67 ARG HB2 1 1
6 7249 1 1 66 ARG HB3 H 9.591 7.773 -24.020 1.00 . A A . 67 ARG HB3 1 1
6 7250 1 1 66 ARG HD2 H 8.735 4.587 -21.760 1.00 . A A . 67 ARG HD2 1 1
6 7251 1 1 66 ARG HD3 H 10.252 5.277 -22.335 1.00 . A A . 67 ARG HD3 1 1
6 7252 1 1 66 ARG HE H 10.140 6.804 -20.642 1.00 . A A . 67 ARG HE 1 1
6 7253 1 1 66 ARG HG2 H 7.885 6.942 -22.818 1.00 . A A . 67 ARG HG2 1 1
6 7254 1 1 66 ARG HG3 H 7.893 5.400 -23.676 1.00 . A A . 67 ARG HG3 1 1
6 7255 1 1 66 ARG HH11 H 6.971 5.451 -21.140 1.00 . A A . 67 ARG HH11 1 1
6 7256 1 1 66 ARG HH12 H 6.273 6.247 -19.769 1.00 . A A . 67 ARG HH12 1 1
6 7257 1 1 66 ARG HH21 H 9.233 7.857 -18.834 1.00 . A A . 67 ARG HH21 1 1
6 7258 1 1 66 ARG HH22 H 7.560 7.616 -18.458 1.00 . A A . 67 ARG HH22 1 1
6 7259 1 1 66 ARG N N 9.075 5.118 -26.029 1.00 . A A . 67 ARG N 1 1
6 7260 1 1 66 ARG NE N 9.285 6.378 -20.859 1.00 . A A . 67 ARG NE 1 1
6 7261 1 1 66 ARG NH1 N 7.063 6.061 -20.354 1.00 . A A . 67 ARG NH1 1 1
6 7262 1 1 66 ARG NH2 N 8.352 7.432 -19.040 1.00 . A A . 67 ARG NH2 1 1
6 7263 1 1 66 ARG O O 9.561 8.491 -26.942 1.00 . A A . 67 ARG O 1 1
6 7264 1 1 67 ASP C C 11.357 7.660 -29.270 1.00 . A A . 68 ASP C 1 1
6 7265 1 1 67 ASP CA C 11.966 7.485 -27.882 1.00 . A A . 68 ASP CA 1 1
6 7266 1 1 67 ASP CB C 13.281 6.712 -27.982 1.00 . A A . 68 ASP CB 1 1
6 7267 1 1 67 ASP CG C 14.436 7.448 -27.332 1.00 . A A . 68 ASP CG 1 1
6 7268 1 1 67 ASP H H 11.257 5.892 -26.681 1.00 . A A . 68 ASP H 1 1
6 7269 1 1 67 ASP HA H 12.163 8.461 -27.464 1.00 . A A . 68 ASP HA 1 1
6 7270 1 1 67 ASP HB2 H 13.167 5.755 -27.492 1.00 . A A . 68 ASP HB2 1 1
6 7271 1 1 67 ASP HB3 H 13.520 6.552 -29.023 1.00 . A A . 68 ASP HB3 1 1
6 7272 1 1 67 ASP N N 11.039 6.796 -26.992 1.00 . A A . 68 ASP N 1 1
6 7273 1 1 67 ASP O O 11.368 8.757 -29.830 1.00 . A A . 68 ASP O 1 1
6 7274 1 1 67 ASP OD1 O 14.694 8.606 -27.719 1.00 . A A . 68 ASP OD1 1 1
6 7275 1 1 67 ASP OD2 O 15.082 6.865 -26.435 1.00 . A A . 68 ASP OD2 1 1
6 7276 1 1 68 ILE C C 9.182 7.720 -31.241 1.00 . A A . 69 ILE C 1 1
6 7277 1 1 68 ILE CA C 10.217 6.605 -31.143 1.00 . A A . 69 ILE CA 1 1
6 7278 1 1 68 ILE CB C 9.544 5.263 -31.486 1.00 . A A . 69 ILE CB 1 1
6 7279 1 1 68 ILE CD1 C 10.004 2.802 -31.026 1.00 . A A . 69 ILE CD1 1 1
6 7280 1 1 68 ILE CG1 C 10.574 4.132 -31.467 1.00 . A A . 69 ILE CG1 1 1
6 7281 1 1 68 ILE CG2 C 8.862 5.344 -32.843 1.00 . A A . 69 ILE CG2 1 1
6 7282 1 1 68 ILE H H 10.851 5.727 -29.325 1.00 . A A . 69 ILE H 1 1
6 7283 1 1 68 ILE HA H 10.998 6.789 -31.867 1.00 . A A . 69 ILE HA 1 1
6 7284 1 1 68 ILE HB H 8.788 5.064 -30.741 1.00 . A A . 69 ILE HB 1 1
6 7285 1 1 68 ILE HD11 H 9.832 2.178 -31.890 1.00 . A A . 69 ILE HD11 1 1
6 7286 1 1 68 ILE HD12 H 10.700 2.314 -30.361 1.00 . A A . 69 ILE HD12 1 1
6 7287 1 1 68 ILE HD13 H 9.068 2.966 -30.510 1.00 . A A . 69 ILE HD13 1 1
6 7288 1 1 68 ILE HG12 H 10.978 4.005 -32.459 1.00 . A A . 69 ILE HG12 1 1
6 7289 1 1 68 ILE HG13 H 11.373 4.393 -30.788 1.00 . A A . 69 ILE HG13 1 1
6 7290 1 1 68 ILE HG21 H 9.497 5.880 -33.533 1.00 . A A . 69 ILE HG21 1 1
6 7291 1 1 68 ILE HG22 H 8.688 4.346 -33.218 1.00 . A A . 69 ILE HG22 1 1
6 7292 1 1 68 ILE HG23 H 7.920 5.861 -32.743 1.00 . A A . 69 ILE HG23 1 1
6 7293 1 1 68 ILE N N 10.829 6.572 -29.820 1.00 . A A . 69 ILE N 1 1
6 7294 1 1 68 ILE O O 9.169 8.487 -32.204 1.00 . A A . 69 ILE O 1 1
6 7295 1 1 69 HIS C C 7.855 10.180 -29.804 1.00 . A A . 70 HIS C 1 1
6 7296 1 1 69 HIS CA C 7.275 8.828 -30.209 1.00 . A A . 70 HIS CA 1 1
6 7297 1 1 69 HIS CB C 6.161 8.427 -29.242 1.00 . A A . 70 HIS CB 1 1
6 7298 1 1 69 HIS CD2 C 4.219 10.039 -29.840 1.00 . A A . 70 HIS CD2 1 1
6 7299 1 1 69 HIS CE1 C 4.049 11.065 -27.910 1.00 . A A . 70 HIS CE1 1 1
6 7300 1 1 69 HIS CG C 5.149 9.508 -29.013 1.00 . A A . 70 HIS CG 1 1
6 7301 1 1 69 HIS H H 8.375 7.164 -29.498 1.00 . A A . 70 HIS H 1 1
6 7302 1 1 69 HIS HA H 6.864 8.911 -31.204 1.00 . A A . 70 HIS HA 1 1
6 7303 1 1 69 HIS HB2 H 5.642 7.567 -29.638 1.00 . A A . 70 HIS HB2 1 1
6 7304 1 1 69 HIS HB3 H 6.597 8.171 -28.287 1.00 . A A . 70 HIS HB3 1 1
6 7305 1 1 69 HIS HD1 H 5.554 10.013 -27.008 1.00 . A A . 70 HIS HD1 1 1
6 7306 1 1 69 HIS HD2 H 4.036 9.756 -30.867 1.00 . A A . 70 HIS HD2 1 1
6 7307 1 1 69 HIS HE1 H 3.722 11.732 -27.126 1.00 . A A . 70 HIS HE1 1 1
6 7308 1 1 69 HIS N N 8.314 7.805 -30.237 1.00 . A A . 70 HIS N 1 1
6 7309 1 1 69 HIS ND1 N 5.018 10.173 -27.812 1.00 . A A . 70 HIS ND1 1 1
6 7310 1 1 69 HIS NE2 N 3.548 11.005 -29.130 1.00 . A A . 70 HIS NE2 1 1
6 7311 1 1 69 HIS O O 7.311 11.228 -30.148 1.00 . A A . 70 HIS O 1 1
6 7312 1 1 70 ASN C C 10.151 12.171 -29.797 1.00 . A A . 71 ASN C 1 1
6 7313 1 1 70 ASN CA C 9.614 11.370 -28.614 1.00 . A A . 71 ASN CA 1 1
6 7314 1 1 70 ASN CB C 10.755 11.036 -27.651 1.00 . A A . 71 ASN CB 1 1
6 7315 1 1 70 ASN CG C 11.638 12.235 -27.363 1.00 . A A . 71 ASN CG 1 1
6 7316 1 1 70 ASN H H 9.349 9.280 -28.825 1.00 . A A . 71 ASN H 1 1
6 7317 1 1 70 ASN HA H 8.879 11.965 -28.095 1.00 . A A . 71 ASN HA 1 1
6 7318 1 1 70 ASN HB2 H 10.338 10.688 -26.716 1.00 . A A . 71 ASN HB2 1 1
6 7319 1 1 70 ASN HB3 H 11.366 10.257 -28.080 1.00 . A A . 71 ASN HB3 1 1
6 7320 1 1 70 ASN HD21 H 10.647 12.591 -25.676 1.00 . A A . 71 ASN HD21 1 1
6 7321 1 1 70 ASN HD22 H 11.936 13.684 -26.034 1.00 . A A . 71 ASN HD22 1 1
6 7322 1 1 70 ASN N N 8.962 10.147 -29.068 1.00 . A A . 71 ASN N 1 1
6 7323 1 1 70 ASN ND2 N 11.381 12.904 -26.245 1.00 . A A . 71 ASN ND2 1 1
6 7324 1 1 70 ASN O O 10.211 13.400 -29.752 1.00 . A A . 71 ASN O 1 1
6 7325 1 1 70 ASN OD1 O 12.540 12.555 -28.137 1.00 . A A . 71 ASN OD1 1 1
6 7326 1 1 71 LYS C C 10.114 13.187 -32.557 1.00 . A A . 72 LYS C 1 1
6 7327 1 1 71 LYS CA C 11.069 12.111 -32.051 1.00 . A A . 72 LYS CA 1 1
6 7328 1 1 71 LYS CB C 11.312 11.073 -33.148 1.00 . A A . 72 LYS CB 1 1
6 7329 1 1 71 LYS CD C 13.622 10.200 -33.612 1.00 . A A . 72 LYS CD 1 1
6 7330 1 1 71 LYS CE C 14.515 11.297 -33.055 1.00 . A A . 72 LYS CE 1 1
6 7331 1 1 71 LYS CG C 12.359 10.035 -32.782 1.00 . A A . 72 LYS CG 1 1
6 7332 1 1 71 LYS H H 10.466 10.489 -30.830 1.00 . A A . 72 LYS H 1 1
6 7333 1 1 71 LYS HA H 12.008 12.574 -31.790 1.00 . A A . 72 LYS HA 1 1
6 7334 1 1 71 LYS HB2 H 10.384 10.560 -33.355 1.00 . A A . 72 LYS HB2 1 1
6 7335 1 1 71 LYS HB3 H 11.639 11.583 -34.043 1.00 . A A . 72 LYS HB3 1 1
6 7336 1 1 71 LYS HD2 H 14.169 9.269 -33.608 1.00 . A A . 72 LYS HD2 1 1
6 7337 1 1 71 LYS HD3 H 13.345 10.453 -34.626 1.00 . A A . 72 LYS HD3 1 1
6 7338 1 1 71 LYS HE2 H 15.144 11.670 -33.849 1.00 . A A . 72 LYS HE2 1 1
6 7339 1 1 71 LYS HE3 H 13.892 12.098 -32.684 1.00 . A A . 72 LYS HE3 1 1
6 7340 1 1 71 LYS HG2 H 12.611 10.144 -31.738 1.00 . A A . 72 LYS HG2 1 1
6 7341 1 1 71 LYS HG3 H 11.952 9.049 -32.956 1.00 . A A . 72 LYS HG3 1 1
6 7342 1 1 71 LYS HZ1 H 14.797 10.313 -31.235 1.00 . A A . 72 LYS HZ1 1 1
6 7343 1 1 71 LYS HZ2 H 15.867 11.597 -31.491 1.00 . A A . 72 LYS HZ2 1 1
6 7344 1 1 71 LYS HZ3 H 16.087 10.137 -32.316 1.00 . A A . 72 LYS HZ3 1 1
6 7345 1 1 71 LYS N N 10.539 11.467 -30.854 1.00 . A A . 72 LYS N 1 1
6 7346 1 1 71 LYS NZ N 15.377 10.801 -31.947 1.00 . A A . 72 LYS NZ 1 1
6 7347 1 1 71 LYS O O 8.967 13.271 -32.118 1.00 . A A . 72 LYS O 1 1
6 7348 1 1 72 LYS C C 8.449 14.539 -34.561 1.00 . A A . 73 LYS C 1 1
6 7349 1 1 72 LYS CA C 9.783 15.078 -34.054 1.00 . A A . 73 LYS CA 1 1
6 7350 1 1 72 LYS CB C 10.535 15.763 -35.197 1.00 . A A . 73 LYS CB 1 1
6 7351 1 1 72 LYS CD C 9.690 17.801 -36.398 1.00 . A A . 73 LYS CD 1 1
6 7352 1 1 72 LYS CE C 10.620 17.929 -37.595 1.00 . A A . 73 LYS CE 1 1
6 7353 1 1 72 LYS CG C 10.426 17.278 -35.176 1.00 . A A . 73 LYS CG 1 1
6 7354 1 1 72 LYS H H 11.517 13.891 -33.795 1.00 . A A . 73 LYS H 1 1
6 7355 1 1 72 LYS HA H 9.593 15.801 -33.275 1.00 . A A . 73 LYS HA 1 1
6 7356 1 1 72 LYS HB2 H 11.580 15.498 -35.134 1.00 . A A . 73 LYS HB2 1 1
6 7357 1 1 72 LYS HB3 H 10.138 15.408 -36.137 1.00 . A A . 73 LYS HB3 1 1
6 7358 1 1 72 LYS HD2 H 8.892 17.118 -36.647 1.00 . A A . 73 LYS HD2 1 1
6 7359 1 1 72 LYS HD3 H 9.276 18.773 -36.169 1.00 . A A . 73 LYS HD3 1 1
6 7360 1 1 72 LYS HE2 H 11.604 17.594 -37.308 1.00 . A A . 73 LYS HE2 1 1
6 7361 1 1 72 LYS HE3 H 10.245 17.304 -38.393 1.00 . A A . 73 LYS HE3 1 1
6 7362 1 1 72 LYS HG2 H 9.887 17.579 -34.289 1.00 . A A . 73 LYS HG2 1 1
6 7363 1 1 72 LYS HG3 H 11.420 17.701 -35.156 1.00 . A A . 73 LYS HG3 1 1
6 7364 1 1 72 LYS HZ1 H 10.358 19.987 -37.352 1.00 . A A . 73 LYS HZ1 1 1
6 7365 1 1 72 LYS HZ2 H 10.134 19.451 -38.940 1.00 . A A . 73 LYS HZ2 1 1
6 7366 1 1 72 LYS HZ3 H 11.696 19.574 -38.301 1.00 . A A . 73 LYS HZ3 1 1
6 7367 1 1 72 LYS N N 10.594 14.008 -33.485 1.00 . A A . 73 LYS N 1 1
6 7368 1 1 72 LYS NZ N 10.708 19.334 -38.081 1.00 . A A . 73 LYS NZ 1 1
6 7369 1 1 72 LYS O O 8.383 13.917 -35.621 1.00 . A A . 73 LYS O 1 1
6 7370 1 1 73 SER C C 4.981 15.130 -33.451 1.00 . A A . 74 SER C 1 1
6 7371 1 1 73 SER CA C 6.057 14.320 -34.168 1.00 . A A . 74 SER CA 1 1
6 7372 1 1 73 SER CB C 5.899 12.835 -33.836 1.00 . A A . 74 SER CB 1 1
6 7373 1 1 73 SER H H 7.506 15.285 -32.963 1.00 . A A . 74 SER H 1 1
6 7374 1 1 73 SER HA H 5.943 14.456 -35.233 1.00 . A A . 74 SER HA 1 1
6 7375 1 1 73 SER HB2 H 6.327 12.639 -32.865 1.00 . A A . 74 SER HB2 1 1
6 7376 1 1 73 SER HB3 H 4.849 12.581 -33.825 1.00 . A A . 74 SER HB3 1 1
6 7377 1 1 73 SER HG H 6.323 11.105 -34.652 1.00 . A A . 74 SER HG 1 1
6 7378 1 1 73 SER N N 7.389 14.783 -33.797 1.00 . A A . 74 SER N 1 1
6 7379 1 1 73 SER O O 3.973 14.583 -33.004 1.00 . A A . 74 SER O 1 1
6 7380 1 1 73 SER OG O 6.555 12.025 -34.796 1.00 . A A . 74 SER OG 1 1
6 7381 1 1 74 GLN C C 4.009 16.878 -31.244 1.00 . A A . 75 GLN C 1 1
6 7382 1 1 74 GLN CA C 4.254 17.322 -32.683 1.00 . A A . 75 GLN CA 1 1
6 7383 1 1 74 GLN CB C 2.932 17.354 -33.452 1.00 . A A . 75 GLN CB 1 1
6 7384 1 1 74 GLN CD C 2.369 19.711 -34.165 1.00 . A A . 75 GLN CD 1 1
6 7385 1 1 74 GLN CG C 2.098 18.595 -33.176 1.00 . A A . 75 GLN CG 1 1
6 7386 1 1 74 GLN H H 6.026 16.812 -33.722 1.00 . A A . 75 GLN H 1 1
6 7387 1 1 74 GLN HA H 4.678 18.314 -32.673 1.00 . A A . 75 GLN HA 1 1
6 7388 1 1 74 GLN HB2 H 3.144 17.316 -34.510 1.00 . A A . 75 GLN HB2 1 1
6 7389 1 1 74 GLN HB3 H 2.349 16.487 -33.178 1.00 . A A . 75 GLN HB3 1 1
6 7390 1 1 74 GLN HE21 H 0.478 19.664 -34.775 1.00 . A A . 75 GLN HE21 1 1
6 7391 1 1 74 GLN HE22 H 1.489 20.828 -35.554 1.00 . A A . 75 GLN HE22 1 1
6 7392 1 1 74 GLN HG2 H 1.053 18.331 -33.233 1.00 . A A . 75 GLN HG2 1 1
6 7393 1 1 74 GLN HG3 H 2.324 18.951 -32.182 1.00 . A A . 75 GLN HG3 1 1
6 7394 1 1 74 GLN N N 5.204 16.436 -33.346 1.00 . A A . 75 GLN N 1 1
6 7395 1 1 74 GLN NE2 N 1.342 20.108 -34.907 1.00 . A A . 75 GLN NE2 1 1
6 7396 1 1 74 GLN O O 2.902 16.474 -30.889 1.00 . A A . 75 GLN O 1 1
6 7397 1 1 74 GLN OE1 O 3.490 20.213 -34.261 1.00 . A A . 75 GLN OE1 1 1
6 7398 1 1 75 ALA C C 5.478 17.659 -28.103 1.00 . A A . 76 ALA C 1 1
6 7399 1 1 75 ALA CA C 4.946 16.563 -29.021 1.00 . A A . 76 ALA CA 1 1
6 7400 1 1 75 ALA CB C 5.696 15.262 -28.781 1.00 . A A . 76 ALA CB 1 1
6 7401 1 1 75 ALA H H 5.906 17.286 -30.763 1.00 . A A . 76 ALA H 1 1
6 7402 1 1 75 ALA HA H 3.902 16.396 -28.797 1.00 . A A . 76 ALA HA 1 1
6 7403 1 1 75 ALA HB1 H 5.518 14.587 -29.606 1.00 . A A . 76 ALA HB1 1 1
6 7404 1 1 75 ALA HB2 H 6.754 15.465 -28.703 1.00 . A A . 76 ALA HB2 1 1
6 7405 1 1 75 ALA HB3 H 5.348 14.810 -27.864 1.00 . A A . 76 ALA HB3 1 1
6 7406 1 1 75 ALA N N 5.049 16.956 -30.421 1.00 . A A . 76 ALA N 1 1
6 7407 1 1 75 ALA O O 5.892 18.722 -28.566 1.00 . A A . 76 ALA O 1 1
6 7408 1 1 76 SER C C 6.602 17.653 -24.640 1.00 . A A . 77 SER C 1 1
6 7409 1 1 76 SER CA C 5.939 18.360 -25.818 1.00 . A A . 77 SER CA 1 1
6 7410 1 1 76 SER CB C 4.781 19.227 -25.321 1.00 . A A . 77 SER CB 1 1
6 7411 1 1 76 SER H H 5.120 16.528 -26.494 1.00 . A A . 77 SER H 1 1
6 7412 1 1 76 SER HA H 6.669 18.991 -26.301 1.00 . A A . 77 SER HA 1 1
6 7413 1 1 76 SER HB2 H 5.013 19.604 -24.337 1.00 . A A . 77 SER HB2 1 1
6 7414 1 1 76 SER HB3 H 4.638 20.056 -26.000 1.00 . A A . 77 SER HB3 1 1
6 7415 1 1 76 SER HG H 3.034 18.678 -26.019 1.00 . A A . 77 SER HG 1 1
6 7416 1 1 76 SER N N 5.462 17.394 -26.801 1.00 . A A . 77 SER N 1 1
6 7417 1 1 76 SER O O 5.929 17.047 -23.805 1.00 . A A . 77 SER O 1 1
6 7418 1 1 76 SER OG O 3.578 18.481 -25.253 1.00 . A A . 77 SER OG 1 1
6 7419 1 1 77 VAL C C 9.704 18.071 -22.910 1.00 . A A . 78 VAL C 1 1
6 7420 1 1 77 VAL CA C 8.683 17.106 -23.502 1.00 . A A . 78 VAL CA 1 1
6 7421 1 1 77 VAL CB C 9.414 15.842 -23.994 1.00 . A A . 78 VAL CB 1 1
6 7422 1 1 77 VAL CG1 C 8.428 14.703 -24.203 1.00 . A A . 78 VAL CG1 1 1
6 7423 1 1 77 VAL CG2 C 10.182 16.136 -25.274 1.00 . A A . 78 VAL CG2 1 1
6 7424 1 1 77 VAL H H 8.408 18.233 -25.272 1.00 . A A . 78 VAL H 1 1
6 7425 1 1 77 VAL HA H 7.986 16.816 -22.730 1.00 . A A . 78 VAL HA 1 1
6 7426 1 1 77 VAL HB H 10.121 15.542 -23.236 1.00 . A A . 78 VAL HB 1 1
6 7427 1 1 77 VAL HG11 H 8.884 13.941 -24.817 1.00 . A A . 78 VAL HG11 1 1
6 7428 1 1 77 VAL HG12 H 8.156 14.282 -23.247 1.00 . A A . 78 VAL HG12 1 1
6 7429 1 1 77 VAL HG13 H 7.543 15.079 -24.696 1.00 . A A . 78 VAL HG13 1 1
6 7430 1 1 77 VAL HG21 H 10.239 17.204 -25.422 1.00 . A A . 78 VAL HG21 1 1
6 7431 1 1 77 VAL HG22 H 11.180 15.729 -25.197 1.00 . A A . 78 VAL HG22 1 1
6 7432 1 1 77 VAL HG23 H 9.672 15.683 -26.112 1.00 . A A . 78 VAL HG23 1 1
6 7433 1 1 77 VAL N N 7.927 17.736 -24.578 1.00 . A A . 78 VAL N 1 1
6 7434 1 1 77 VAL O O 9.429 19.260 -22.748 1.00 . A A . 78 VAL O 1 1
7 7435 1 1 1 GLY C C 5.065 4.282 -12.000 1.00 . A A . 2 GLY C 1 1
7 7436 1 1 1 GLY CA C 4.542 4.731 -10.650 1.00 . A A . 2 GLY CA 1 1
7 7437 1 1 1 GLY H1 H 2.464 4.453 -10.945 1.00 . A A . 2 GLY H1 1 1
7 7438 1 1 1 GLY HA2 H 5.124 5.576 -10.312 1.00 . A A . 2 GLY HA2 1 1
7 7439 1 1 1 GLY HA3 H 4.659 3.922 -9.944 1.00 . A A . 2 GLY HA3 1 1
7 7440 1 1 1 GLY N N 3.143 5.114 -10.696 1.00 . A A . 2 GLY N 1 1
7 7441 1 1 1 GLY O O 4.319 3.739 -12.813 1.00 . A A . 2 GLY O 1 1
7 7442 1 1 2 ALA C C 7.965 2.983 -13.296 1.00 . A A . 3 ALA C 1 1
7 7443 1 1 2 ALA CA C 6.975 4.125 -13.500 1.00 . A A . 3 ALA CA 1 1
7 7444 1 1 2 ALA CB C 7.669 5.322 -14.133 1.00 . A A . 3 ALA CB 1 1
7 7445 1 1 2 ALA H H 6.897 4.947 -11.551 1.00 . A A . 3 ALA H 1 1
7 7446 1 1 2 ALA HA H 6.194 3.797 -14.171 1.00 . A A . 3 ALA HA 1 1
7 7447 1 1 2 ALA HB1 H 7.121 5.633 -15.010 1.00 . A A . 3 ALA HB1 1 1
7 7448 1 1 2 ALA HB2 H 7.704 6.135 -13.423 1.00 . A A . 3 ALA HB2 1 1
7 7449 1 1 2 ALA HB3 H 8.674 5.047 -14.415 1.00 . A A . 3 ALA HB3 1 1
7 7450 1 1 2 ALA N N 6.353 4.511 -12.239 1.00 . A A . 3 ALA N 1 1
7 7451 1 1 2 ALA O O 7.989 2.025 -14.068 1.00 . A A . 3 ALA O 1 1
7 7452 1 1 3 MET C C 9.425 1.342 -10.654 1.00 . A A . 4 MET C 1 1
7 7453 1 1 3 MET CA C 9.773 2.068 -11.949 1.00 . A A . 4 MET CA 1 1
7 7454 1 1 3 MET CB C 11.166 2.692 -11.839 1.00 . A A . 4 MET CB 1 1
7 7455 1 1 3 MET CE C 12.973 5.458 -14.048 1.00 . A A . 4 MET CE 1 1
7 7456 1 1 3 MET CG C 11.740 3.135 -13.175 1.00 . A A . 4 MET CG 1 1
7 7457 1 1 3 MET H H 8.715 3.880 -11.673 1.00 . A A . 4 MET H 1 1
7 7458 1 1 3 MET HA H 9.772 1.355 -12.760 1.00 . A A . 4 MET HA 1 1
7 7459 1 1 3 MET HB2 H 11.110 3.555 -11.192 1.00 . A A . 4 MET HB2 1 1
7 7460 1 1 3 MET HB3 H 11.839 1.969 -11.405 1.00 . A A . 4 MET HB3 1 1
7 7461 1 1 3 MET HE1 H 12.879 6.458 -14.445 1.00 . A A . 4 MET HE1 1 1
7 7462 1 1 3 MET HE2 H 13.627 5.472 -13.189 1.00 . A A . 4 MET HE2 1 1
7 7463 1 1 3 MET HE3 H 13.386 4.808 -14.805 1.00 . A A . 4 MET HE3 1 1
7 7464 1 1 3 MET HG2 H 12.813 3.017 -13.148 1.00 . A A . 4 MET HG2 1 1
7 7465 1 1 3 MET HG3 H 11.331 2.507 -13.953 1.00 . A A . 4 MET HG3 1 1
7 7466 1 1 3 MET N N 8.781 3.093 -12.253 1.00 . A A . 4 MET N 1 1
7 7467 1 1 3 MET O O 9.300 1.961 -9.598 1.00 . A A . 4 MET O 1 1
7 7468 1 1 3 MET SD S 11.359 4.855 -13.560 1.00 . A A . 4 MET SD 1 1
7 7469 1 1 4 GLY C C 9.268 -2.233 -9.745 1.00 . A A . 5 GLY C 1 1
7 7470 1 1 4 GLY CA C 8.938 -0.764 -9.569 1.00 . A A . 5 GLY CA 1 1
7 7471 1 1 4 GLY H H 9.383 -0.416 -11.610 1.00 . A A . 5 GLY H 1 1
7 7472 1 1 4 GLY HA2 H 9.489 -0.381 -8.723 1.00 . A A . 5 GLY HA2 1 1
7 7473 1 1 4 GLY HA3 H 7.881 -0.666 -9.372 1.00 . A A . 5 GLY HA3 1 1
7 7474 1 1 4 GLY N N 9.271 0.024 -10.742 1.00 . A A . 5 GLY N 1 1
7 7475 1 1 4 GLY O O 8.710 -2.900 -10.616 1.00 . A A . 5 GLY O 1 1
7 7476 1 1 5 GLN C C 10.510 -4.794 -7.615 1.00 . A A . 6 GLN C 1 1
7 7477 1 1 5 GLN CA C 10.583 -4.136 -8.989 1.00 . A A . 6 GLN CA 1 1
7 7478 1 1 5 GLN CB C 12.002 -4.250 -9.548 1.00 . A A . 6 GLN CB 1 1
7 7479 1 1 5 GLN CD C 14.372 -3.422 -9.262 1.00 . A A . 6 GLN CD 1 1
7 7480 1 1 5 GLN CG C 13.079 -3.806 -8.570 1.00 . A A . 6 GLN CG 1 1
7 7481 1 1 5 GLN H H 10.587 -2.154 -8.246 1.00 . A A . 6 GLN H 1 1
7 7482 1 1 5 GLN HA H 9.902 -4.644 -9.654 1.00 . A A . 6 GLN HA 1 1
7 7483 1 1 5 GLN HB2 H 12.190 -5.280 -9.814 1.00 . A A . 6 GLN HB2 1 1
7 7484 1 1 5 GLN HB3 H 12.078 -3.638 -10.435 1.00 . A A . 6 GLN HB3 1 1
7 7485 1 1 5 GLN HE21 H 14.564 -1.838 -8.075 1.00 . A A . 6 GLN HE21 1 1
7 7486 1 1 5 GLN HE22 H 15.817 -2.057 -9.244 1.00 . A A . 6 GLN HE22 1 1
7 7487 1 1 5 GLN HG2 H 12.716 -2.952 -8.019 1.00 . A A . 6 GLN HG2 1 1
7 7488 1 1 5 GLN HG3 H 13.280 -4.616 -7.885 1.00 . A A . 6 GLN HG3 1 1
7 7489 1 1 5 GLN N N 10.178 -2.737 -8.918 1.00 . A A . 6 GLN N 1 1
7 7490 1 1 5 GLN NE2 N 14.979 -2.328 -8.816 1.00 . A A . 6 GLN NE2 1 1
7 7491 1 1 5 GLN O O 10.404 -4.112 -6.596 1.00 . A A . 6 GLN O 1 1
7 7492 1 1 5 GLN OE1 O 14.821 -4.100 -10.186 1.00 . A A . 6 GLN OE1 1 1
7 7493 1 1 6 GLU C C 10.637 -8.369 -6.604 1.00 . A A . 7 GLU C 1 1
7 7494 1 1 6 GLU CA C 10.506 -6.871 -6.347 1.00 . A A . 7 GLU CA 1 1
7 7495 1 1 6 GLU CB C 9.193 -6.580 -5.616 1.00 . A A . 7 GLU CB 1 1
7 7496 1 1 6 GLU CD C 8.172 -5.242 -3.733 1.00 . A A . 7 GLU CD 1 1
7 7497 1 1 6 GLU CG C 9.387 -6.006 -4.222 1.00 . A A . 7 GLU CG 1 1
7 7498 1 1 6 GLU H H 10.651 -6.609 -8.443 1.00 . A A . 7 GLU H 1 1
7 7499 1 1 6 GLU HA H 11.330 -6.551 -5.728 1.00 . A A . 7 GLU HA 1 1
7 7500 1 1 6 GLU HB2 H 8.619 -5.874 -6.198 1.00 . A A . 7 GLU HB2 1 1
7 7501 1 1 6 GLU HB3 H 8.633 -7.500 -5.529 1.00 . A A . 7 GLU HB3 1 1
7 7502 1 1 6 GLU HG2 H 9.583 -6.817 -3.537 1.00 . A A . 7 GLU HG2 1 1
7 7503 1 1 6 GLU HG3 H 10.234 -5.336 -4.237 1.00 . A A . 7 GLU HG3 1 1
7 7504 1 1 6 GLU N N 10.567 -6.122 -7.596 1.00 . A A . 7 GLU N 1 1
7 7505 1 1 6 GLU O O 10.876 -8.799 -7.733 1.00 . A A . 7 GLU O 1 1
7 7506 1 1 6 GLU OE1 O 8.033 -4.055 -4.096 1.00 . A A . 7 GLU OE1 1 1
7 7507 1 1 6 GLU OE2 O 7.362 -5.829 -2.986 1.00 . A A . 7 GLU OE2 1 1
7 7508 1 1 7 THR C C 9.242 -11.228 -6.046 1.00 . A A . 8 THR C 1 1
7 7509 1 1 7 THR CA C 10.580 -10.611 -5.657 1.00 . A A . 8 THR CA 1 1
7 7510 1 1 7 THR CB C 11.059 -11.241 -4.336 1.00 . A A . 8 THR CB 1 1
7 7511 1 1 7 THR CG2 C 12.289 -10.520 -3.807 1.00 . A A . 8 THR CG2 1 1
7 7512 1 1 7 THR H H 10.289 -8.759 -4.674 1.00 . A A . 8 THR H 1 1
7 7513 1 1 7 THR HA H 11.307 -10.837 -6.424 1.00 . A A . 8 THR HA 1 1
7 7514 1 1 7 THR HB H 11.317 -12.274 -4.521 1.00 . A A . 8 THR HB 1 1
7 7515 1 1 7 THR HG1 H 10.242 -11.748 -2.614 1.00 . A A . 8 THR HG1 1 1
7 7516 1 1 7 THR HG21 H 12.976 -11.240 -3.387 1.00 . A A . 8 THR HG21 1 1
7 7517 1 1 7 THR HG22 H 11.993 -9.817 -3.043 1.00 . A A . 8 THR HG22 1 1
7 7518 1 1 7 THR HG23 H 12.772 -9.992 -4.615 1.00 . A A . 8 THR HG23 1 1
7 7519 1 1 7 THR N N 10.478 -9.161 -5.548 1.00 . A A . 8 THR N 1 1
7 7520 1 1 7 THR O O 8.264 -10.518 -6.279 1.00 . A A . 8 THR O 1 1
7 7521 1 1 7 THR OG1 O 10.012 -11.189 -3.360 1.00 . A A . 8 THR OG1 1 1
7 7522 1 1 8 ASP C C 7.403 -12.728 -7.776 1.00 . A A . 9 ASP C 1 1
7 7523 1 1 8 ASP CA C 7.985 -13.268 -6.473 1.00 . A A . 9 ASP CA 1 1
7 7524 1 1 8 ASP CB C 6.952 -13.152 -5.351 1.00 . A A . 9 ASP CB 1 1
7 7525 1 1 8 ASP CG C 7.581 -13.226 -3.974 1.00 . A A . 9 ASP CG 1 1
7 7526 1 1 8 ASP H H 10.018 -13.066 -5.917 1.00 . A A . 9 ASP H 1 1
7 7527 1 1 8 ASP HA H 8.238 -14.308 -6.611 1.00 . A A . 9 ASP HA 1 1
7 7528 1 1 8 ASP HB2 H 6.437 -12.206 -5.441 1.00 . A A . 9 ASP HB2 1 1
7 7529 1 1 8 ASP HB3 H 6.237 -13.956 -5.445 1.00 . A A . 9 ASP HB3 1 1
7 7530 1 1 8 ASP N N 9.205 -12.554 -6.114 1.00 . A A . 9 ASP N 1 1
7 7531 1 1 8 ASP O O 6.266 -12.257 -7.811 1.00 . A A . 9 ASP O 1 1
7 7532 1 1 8 ASP OD1 O 8.144 -14.288 -3.635 1.00 . A A . 9 ASP OD1 1 1
7 7533 1 1 8 ASP OD2 O 7.512 -12.221 -3.236 1.00 . A A . 9 ASP OD2 1 1
7 7534 1 1 9 TRP C C 6.849 -13.336 -10.832 1.00 . A A . 10 TRP C 1 1
7 7535 1 1 9 TRP CA C 7.752 -12.315 -10.148 1.00 . A A . 10 TRP CA 1 1
7 7536 1 1 9 TRP CB C 8.962 -12.012 -11.034 1.00 . A A . 10 TRP CB 1 1
7 7537 1 1 9 TRP CD1 C 10.233 -14.233 -10.882 1.00 . A A . 10 TRP CD1 1 1
7 7538 1 1 9 TRP CD2 C 9.714 -13.610 -12.969 1.00 . A A . 10 TRP CD2 1 1
7 7539 1 1 9 TRP CE2 C 10.405 -14.837 -13.025 1.00 . A A . 10 TRP CE2 1 1
7 7540 1 1 9 TRP CE3 C 9.285 -13.025 -14.164 1.00 . A A . 10 TRP CE3 1 1
7 7541 1 1 9 TRP CG C 9.614 -13.242 -11.590 1.00 . A A . 10 TRP CG 1 1
7 7542 1 1 9 TRP CH2 C 10.245 -14.888 -15.381 1.00 . A A . 10 TRP CH2 1 1
7 7543 1 1 9 TRP CZ2 C 10.676 -15.484 -14.227 1.00 . A A . 10 TRP CZ2 1 1
7 7544 1 1 9 TRP CZ3 C 9.555 -13.669 -15.356 1.00 . A A . 10 TRP CZ3 1 1
7 7545 1 1 9 TRP H H 9.086 -13.185 -8.752 1.00 . A A . 10 TRP H 1 1
7 7546 1 1 9 TRP HA H 7.194 -11.404 -9.993 1.00 . A A . 10 TRP HA 1 1
7 7547 1 1 9 TRP HB2 H 8.647 -11.398 -11.864 1.00 . A A . 10 TRP HB2 1 1
7 7548 1 1 9 TRP HB3 H 9.699 -11.476 -10.453 1.00 . A A . 10 TRP HB3 1 1
7 7549 1 1 9 TRP HD1 H 10.327 -14.244 -9.806 1.00 . A A . 10 TRP HD1 1 1
7 7550 1 1 9 TRP HE1 H 11.192 -16.006 -11.471 1.00 . A A . 10 TRP HE1 1 1
7 7551 1 1 9 TRP HE3 H 8.752 -12.085 -14.165 1.00 . A A . 10 TRP HE3 1 1
7 7552 1 1 9 TRP HH2 H 10.434 -15.356 -16.335 1.00 . A A . 10 TRP HH2 1 1
7 7553 1 1 9 TRP HZ2 H 11.206 -16.425 -14.262 1.00 . A A . 10 TRP HZ2 1 1
7 7554 1 1 9 TRP HZ3 H 9.232 -13.231 -16.289 1.00 . A A . 10 TRP HZ3 1 1
7 7555 1 1 9 TRP N N 8.190 -12.799 -8.843 1.00 . A A . 10 TRP N 1 1
7 7556 1 1 9 TRP NE1 N 10.711 -15.194 -11.738 1.00 . A A . 10 TRP NE1 1 1
7 7557 1 1 9 TRP O O 6.344 -13.095 -11.928 1.00 . A A . 10 TRP O 1 1
7 7558 1 1 10 ARG C C 4.364 -15.375 -10.253 1.00 . A A . 11 ARG C 1 1
7 7559 1 1 10 ARG CA C 5.807 -15.532 -10.724 1.00 . A A . 11 ARG CA 1 1
7 7560 1 1 10 ARG CB C 6.342 -16.905 -10.311 1.00 . A A . 11 ARG CB 1 1
7 7561 1 1 10 ARG CD C 7.933 -18.764 -10.885 1.00 . A A . 11 ARG CD 1 1
7 7562 1 1 10 ARG CG C 7.069 -17.636 -11.427 1.00 . A A . 11 ARG CG 1 1
7 7563 1 1 10 ARG CZ C 7.189 -20.715 -12.183 1.00 . A A . 11 ARG CZ 1 1
7 7564 1 1 10 ARG H H 7.079 -14.609 -9.307 1.00 . A A . 11 ARG H 1 1
7 7565 1 1 10 ARG HA H 5.833 -15.454 -11.800 1.00 . A A . 11 ARG HA 1 1
7 7566 1 1 10 ARG HB2 H 7.029 -16.778 -9.487 1.00 . A A . 11 ARG HB2 1 1
7 7567 1 1 10 ARG HB3 H 5.514 -17.518 -9.988 1.00 . A A . 11 ARG HB3 1 1
7 7568 1 1 10 ARG HD2 H 8.868 -18.776 -11.425 1.00 . A A . 11 ARG HD2 1 1
7 7569 1 1 10 ARG HD3 H 8.125 -18.580 -9.838 1.00 . A A . 11 ARG HD3 1 1
7 7570 1 1 10 ARG HE H 6.906 -20.474 -10.223 1.00 . A A . 11 ARG HE 1 1
7 7571 1 1 10 ARG HG2 H 6.341 -18.051 -12.108 1.00 . A A . 11 ARG HG2 1 1
7 7572 1 1 10 ARG HG3 H 7.698 -16.934 -11.954 1.00 . A A . 11 ARG HG3 1 1
7 7573 1 1 10 ARG HH11 H 8.151 -19.297 -13.254 1.00 . A A . 11 ARG HH11 1 1
7 7574 1 1 10 ARG HH12 H 7.622 -20.678 -14.157 1.00 . A A . 11 ARG HH12 1 1
7 7575 1 1 10 ARG HH21 H 6.204 -22.297 -11.401 1.00 . A A . 11 ARG HH21 1 1
7 7576 1 1 10 ARG HH22 H 6.514 -22.383 -13.102 1.00 . A A . 11 ARG HH22 1 1
7 7577 1 1 10 ARG N N 6.649 -14.475 -10.177 1.00 . A A . 11 ARG N 1 1
7 7578 1 1 10 ARG NE N 7.286 -20.065 -11.028 1.00 . A A . 11 ARG NE 1 1
7 7579 1 1 10 ARG NH1 N 7.695 -20.186 -13.289 1.00 . A A . 11 ARG NH1 1 1
7 7580 1 1 10 ARG NH2 N 6.586 -21.896 -12.233 1.00 . A A . 11 ARG NH2 1 1
7 7581 1 1 10 ARG O O 3.451 -15.992 -10.802 1.00 . A A . 11 ARG O 1 1
7 7582 1 1 11 SER C C 1.925 -13.667 -9.730 1.00 . A A . 12 SER C 1 1
7 7583 1 1 11 SER CA C 2.835 -14.310 -8.687 1.00 . A A . 12 SER CA 1 1
7 7584 1 1 11 SER CB C 2.920 -13.416 -7.448 1.00 . A A . 12 SER CB 1 1
7 7585 1 1 11 SER H H 4.934 -14.082 -8.839 1.00 . A A . 12 SER H 1 1
7 7586 1 1 11 SER HA H 2.419 -15.265 -8.403 1.00 . A A . 12 SER HA 1 1
7 7587 1 1 11 SER HB2 H 3.144 -14.024 -6.584 1.00 . A A . 12 SER HB2 1 1
7 7588 1 1 11 SER HB3 H 3.704 -12.686 -7.588 1.00 . A A . 12 SER HB3 1 1
7 7589 1 1 11 SER HG H 1.877 -11.830 -6.967 1.00 . A A . 12 SER HG 1 1
7 7590 1 1 11 SER N N 4.166 -14.545 -9.234 1.00 . A A . 12 SER N 1 1
7 7591 1 1 11 SER O O 2.359 -12.824 -10.515 1.00 . A A . 12 SER O 1 1
7 7592 1 1 11 SER OG O 1.697 -12.737 -7.224 1.00 . A A . 12 SER OG 1 1
7 7593 1 1 12 THR C C -0.347 -12.016 -10.629 1.00 . A A . 13 THR C 1 1
7 7594 1 1 12 THR CA C -0.313 -13.539 -10.677 1.00 . A A . 13 THR CA 1 1
7 7595 1 1 12 THR CB C -1.727 -14.082 -10.396 1.00 . A A . 13 THR CB 1 1
7 7596 1 1 12 THR CG2 C -2.599 -13.990 -11.638 1.00 . A A . 13 THR CG2 1 1
7 7597 1 1 12 THR H H 0.373 -14.748 -9.081 1.00 . A A . 13 THR H 1 1
7 7598 1 1 12 THR HA H -0.021 -13.853 -11.669 1.00 . A A . 13 THR HA 1 1
7 7599 1 1 12 THR HB H -2.176 -13.486 -9.614 1.00 . A A . 13 THR HB 1 1
7 7600 1 1 12 THR HG1 H -1.937 -15.503 -9.045 1.00 . A A . 13 THR HG1 1 1
7 7601 1 1 12 THR HG21 H -2.089 -14.449 -12.472 1.00 . A A . 13 THR HG21 1 1
7 7602 1 1 12 THR HG22 H -2.796 -12.952 -11.864 1.00 . A A . 13 THR HG22 1 1
7 7603 1 1 12 THR HG23 H -3.532 -14.503 -11.462 1.00 . A A . 13 THR HG23 1 1
7 7604 1 1 12 THR N N 0.659 -14.073 -9.731 1.00 . A A . 13 THR N 1 1
7 7605 1 1 12 THR O O -0.269 -11.351 -11.662 1.00 . A A . 13 THR O 1 1
7 7606 1 1 12 THR OG1 O -1.651 -15.444 -9.960 1.00 . A A . 13 THR OG1 1 1
7 7607 1 1 13 ALA C C 0.684 -9.350 -9.919 1.00 . A A . 14 ALA C 1 1
7 7608 1 1 13 ALA CA C -0.506 -10.023 -9.242 1.00 . A A . 14 ALA CA 1 1
7 7609 1 1 13 ALA CB C -0.537 -9.678 -7.761 1.00 . A A . 14 ALA CB 1 1
7 7610 1 1 13 ALA H H -0.523 -12.051 -8.638 1.00 . A A . 14 ALA H 1 1
7 7611 1 1 13 ALA HA H -1.418 -9.656 -9.692 1.00 . A A . 14 ALA HA 1 1
7 7612 1 1 13 ALA HB1 H -0.582 -10.588 -7.181 1.00 . A A . 14 ALA HB1 1 1
7 7613 1 1 13 ALA HB2 H 0.355 -9.129 -7.501 1.00 . A A . 14 ALA HB2 1 1
7 7614 1 1 13 ALA HB3 H -1.407 -9.073 -7.551 1.00 . A A . 14 ALA HB3 1 1
7 7615 1 1 13 ALA N N -0.464 -11.468 -9.424 1.00 . A A . 14 ALA N 1 1
7 7616 1 1 13 ALA O O 0.518 -8.406 -10.692 1.00 . A A . 14 ALA O 1 1
7 7617 1 1 14 PHE C C 2.989 -9.197 -11.722 1.00 . A A . 15 PHE C 1 1
7 7618 1 1 14 PHE CA C 3.100 -9.286 -10.203 1.00 . A A . 15 PHE CA 1 1
7 7619 1 1 14 PHE CB C 4.309 -10.142 -9.818 1.00 . A A . 15 PHE CB 1 1
7 7620 1 1 14 PHE CD1 C 6.294 -9.085 -10.931 1.00 . A A . 15 PHE CD1 1 1
7 7621 1 1 14 PHE CD2 C 6.111 -8.933 -8.558 1.00 . A A . 15 PHE CD2 1 1
7 7622 1 1 14 PHE CE1 C 7.480 -8.375 -10.888 1.00 . A A . 15 PHE CE1 1 1
7 7623 1 1 14 PHE CE2 C 7.296 -8.223 -8.509 1.00 . A A . 15 PHE CE2 1 1
7 7624 1 1 14 PHE CG C 5.597 -9.371 -9.768 1.00 . A A . 15 PHE CG 1 1
7 7625 1 1 14 PHE CZ C 7.982 -7.945 -9.675 1.00 . A A . 15 PHE CZ 1 1
7 7626 1 1 14 PHE H H 1.950 -10.595 -9.001 1.00 . A A . 15 PHE H 1 1
7 7627 1 1 14 PHE HA H 3.232 -8.292 -9.805 1.00 . A A . 15 PHE HA 1 1
7 7628 1 1 14 PHE HB2 H 4.142 -10.571 -8.842 1.00 . A A . 15 PHE HB2 1 1
7 7629 1 1 14 PHE HB3 H 4.424 -10.935 -10.541 1.00 . A A . 15 PHE HB3 1 1
7 7630 1 1 14 PHE HD1 H 5.903 -9.421 -11.880 1.00 . A A . 15 PHE HD1 1 1
7 7631 1 1 14 PHE HD2 H 5.577 -9.151 -7.645 1.00 . A A . 15 PHE HD2 1 1
7 7632 1 1 14 PHE HE1 H 8.013 -8.159 -11.802 1.00 . A A . 15 PHE HE1 1 1
7 7633 1 1 14 PHE HE2 H 7.686 -7.888 -7.560 1.00 . A A . 15 PHE HE2 1 1
7 7634 1 1 14 PHE HZ H 8.907 -7.390 -9.640 1.00 . A A . 15 PHE HZ 1 1
7 7635 1 1 14 PHE N N 1.882 -9.841 -9.624 1.00 . A A . 15 PHE N 1 1
7 7636 1 1 14 PHE O O 2.921 -8.106 -12.287 1.00 . A A . 15 PHE O 1 1
7 7637 1 1 15 ARG C C 1.673 -9.597 -14.322 1.00 . A A . 16 ARG C 1 1
7 7638 1 1 15 ARG CA C 2.869 -10.407 -13.830 1.00 . A A . 16 ARG CA 1 1
7 7639 1 1 15 ARG CB C 2.744 -11.858 -14.301 1.00 . A A . 16 ARG CB 1 1
7 7640 1 1 15 ARG CD C 2.632 -13.454 -16.238 1.00 . A A . 16 ARG CD 1 1
7 7641 1 1 15 ARG CG C 2.936 -12.031 -15.798 1.00 . A A . 16 ARG CG 1 1
7 7642 1 1 15 ARG CZ C 2.984 -15.739 -15.403 1.00 . A A . 16 ARG CZ 1 1
7 7643 1 1 15 ARG H H 3.027 -11.191 -11.870 1.00 . A A . 16 ARG H 1 1
7 7644 1 1 15 ARG HA H 3.771 -9.981 -14.242 1.00 . A A . 16 ARG HA 1 1
7 7645 1 1 15 ARG HB2 H 3.488 -12.454 -13.793 1.00 . A A . 16 ARG HB2 1 1
7 7646 1 1 15 ARG HB3 H 1.763 -12.224 -14.041 1.00 . A A . 16 ARG HB3 1 1
7 7647 1 1 15 ARG HD2 H 1.563 -13.604 -16.212 1.00 . A A . 16 ARG HD2 1 1
7 7648 1 1 15 ARG HD3 H 2.989 -13.588 -17.248 1.00 . A A . 16 ARG HD3 1 1
7 7649 1 1 15 ARG HE H 3.947 -14.123 -14.741 1.00 . A A . 16 ARG HE 1 1
7 7650 1 1 15 ARG HG2 H 2.272 -11.356 -16.318 1.00 . A A . 16 ARG HG2 1 1
7 7651 1 1 15 ARG HG3 H 3.960 -11.796 -16.050 1.00 . A A . 16 ARG HG3 1 1
7 7652 1 1 15 ARG HH11 H 1.602 -15.573 -16.867 1.00 . A A . 16 ARG HH11 1 1
7 7653 1 1 15 ARG HH12 H 1.860 -17.178 -16.269 1.00 . A A . 16 ARG HH12 1 1
7 7654 1 1 15 ARG HH21 H 4.295 -16.232 -13.946 1.00 . A A . 16 ARG HH21 1 1
7 7655 1 1 15 ARG HH22 H 3.391 -17.552 -14.607 1.00 . A A . 16 ARG HH22 1 1
7 7656 1 1 15 ARG N N 2.970 -10.354 -12.377 1.00 . A A . 16 ARG N 1 1
7 7657 1 1 15 ARG NE N 3.271 -14.443 -15.374 1.00 . A A . 16 ARG NE 1 1
7 7658 1 1 15 ARG NH1 N 2.073 -16.201 -16.249 1.00 . A A . 16 ARG NH1 1 1
7 7659 1 1 15 ARG NH2 N 3.608 -16.577 -14.584 1.00 . A A . 16 ARG NH2 1 1
7 7660 1 1 15 ARG O O 1.792 -8.800 -15.251 1.00 . A A . 16 ARG O 1 1
7 7661 1 1 16 GLN C C -0.449 -7.595 -14.135 1.00 . A A . 17 GLN C 1 1
7 7662 1 1 16 GLN CA C -0.695 -9.099 -14.067 1.00 . A A . 17 GLN CA 1 1
7 7663 1 1 16 GLN CB C -1.814 -9.400 -13.068 1.00 . A A . 17 GLN CB 1 1
7 7664 1 1 16 GLN CD C -3.243 -7.321 -13.216 1.00 . A A . 17 GLN CD 1 1
7 7665 1 1 16 GLN CG C -3.159 -8.814 -13.467 1.00 . A A . 17 GLN CG 1 1
7 7666 1 1 16 GLN H H 0.491 -10.457 -12.959 1.00 . A A . 17 GLN H 1 1
7 7667 1 1 16 GLN HA H -0.994 -9.447 -15.044 1.00 . A A . 17 GLN HA 1 1
7 7668 1 1 16 GLN HB2 H -1.924 -10.470 -12.980 1.00 . A A . 17 GLN HB2 1 1
7 7669 1 1 16 GLN HB3 H -1.540 -8.993 -12.106 1.00 . A A . 17 GLN HB3 1 1
7 7670 1 1 16 GLN HE21 H -3.664 -6.998 -15.132 1.00 . A A . 17 GLN HE21 1 1
7 7671 1 1 16 GLN HE22 H -3.587 -5.591 -14.132 1.00 . A A . 17 GLN HE22 1 1
7 7672 1 1 16 GLN HG2 H -3.319 -8.995 -14.519 1.00 . A A . 17 GLN HG2 1 1
7 7673 1 1 16 GLN HG3 H -3.934 -9.304 -12.896 1.00 . A A . 17 GLN HG3 1 1
7 7674 1 1 16 GLN N N 0.522 -9.809 -13.692 1.00 . A A . 17 GLN N 1 1
7 7675 1 1 16 GLN NE2 N -3.526 -6.559 -14.266 1.00 . A A . 17 GLN NE2 1 1
7 7676 1 1 16 GLN O O -0.814 -6.940 -15.111 1.00 . A A . 17 GLN O 1 1
7 7677 1 1 16 GLN OE1 O -3.055 -6.857 -12.091 1.00 . A A . 17 GLN OE1 1 1
7 7678 1 1 17 LYS C C 1.275 -5.189 -14.252 1.00 . A A . 18 LYS C 1 1
7 7679 1 1 17 LYS CA C 0.468 -5.628 -13.034 1.00 . A A . 18 LYS CA 1 1
7 7680 1 1 17 LYS CB C 1.238 -5.298 -11.753 1.00 . A A . 18 LYS CB 1 1
7 7681 1 1 17 LYS CD C 1.241 -4.159 -9.515 1.00 . A A . 18 LYS CD 1 1
7 7682 1 1 17 LYS CE C 0.373 -3.823 -8.312 1.00 . A A . 18 LYS CE 1 1
7 7683 1 1 17 LYS CG C 0.400 -4.584 -10.707 1.00 . A A . 18 LYS CG 1 1
7 7684 1 1 17 LYS H H 0.438 -7.629 -12.344 1.00 . A A . 18 LYS H 1 1
7 7685 1 1 17 LYS HA H -0.470 -5.094 -13.028 1.00 . A A . 18 LYS HA 1 1
7 7686 1 1 17 LYS HB2 H 1.607 -6.217 -11.323 1.00 . A A . 18 LYS HB2 1 1
7 7687 1 1 17 LYS HB3 H 2.077 -4.666 -12.005 1.00 . A A . 18 LYS HB3 1 1
7 7688 1 1 17 LYS HD2 H 1.908 -4.965 -9.249 1.00 . A A . 18 LYS HD2 1 1
7 7689 1 1 17 LYS HD3 H 1.818 -3.286 -9.786 1.00 . A A . 18 LYS HD3 1 1
7 7690 1 1 17 LYS HE2 H -0.304 -3.027 -8.583 1.00 . A A . 18 LYS HE2 1 1
7 7691 1 1 17 LYS HE3 H -0.195 -4.700 -8.038 1.00 . A A . 18 LYS HE3 1 1
7 7692 1 1 17 LYS HG2 H -0.045 -3.707 -11.152 1.00 . A A . 18 LYS HG2 1 1
7 7693 1 1 17 LYS HG3 H -0.379 -5.252 -10.366 1.00 . A A . 18 LYS HG3 1 1
7 7694 1 1 17 LYS HZ1 H 1.815 -4.161 -6.839 1.00 . A A . 18 LYS HZ1 1 1
7 7695 1 1 17 LYS HZ2 H 0.566 -3.130 -6.351 1.00 . A A . 18 LYS HZ2 1 1
7 7696 1 1 17 LYS HZ3 H 1.768 -2.565 -7.399 1.00 . A A . 18 LYS HZ3 1 1
7 7697 1 1 17 LYS N N 0.172 -7.054 -13.093 1.00 . A A . 18 LYS N 1 1
7 7698 1 1 17 LYS NZ N 1.188 -3.389 -7.143 1.00 . A A . 18 LYS NZ 1 1
7 7699 1 1 17 LYS O O 0.879 -4.274 -14.975 1.00 . A A . 18 LYS O 1 1
7 7700 1 1 18 LEU C C 2.490 -5.581 -16.917 1.00 . A A . 19 LEU C 1 1
7 7701 1 1 18 LEU CA C 3.269 -5.527 -15.606 1.00 . A A . 19 LEU CA 1 1
7 7702 1 1 18 LEU CB C 4.452 -6.495 -15.663 1.00 . A A . 19 LEU CB 1 1
7 7703 1 1 18 LEU CD1 C 5.513 -7.163 -13.492 1.00 . A A . 19 LEU CD1 1 1
7 7704 1 1 18 LEU CD2 C 6.938 -6.350 -15.379 1.00 . A A . 19 LEU CD2 1 1
7 7705 1 1 18 LEU CG C 5.592 -6.220 -14.682 1.00 . A A . 19 LEU CG 1 1
7 7706 1 1 18 LEU H H 2.670 -6.567 -13.864 1.00 . A A . 19 LEU H 1 1
7 7707 1 1 18 LEU HA H 3.642 -4.523 -15.464 1.00 . A A . 19 LEU HA 1 1
7 7708 1 1 18 LEU HB2 H 4.077 -7.487 -15.463 1.00 . A A . 19 LEU HB2 1 1
7 7709 1 1 18 LEU HB3 H 4.859 -6.461 -16.663 1.00 . A A . 19 LEU HB3 1 1
7 7710 1 1 18 LEU HD11 H 6.465 -7.183 -12.984 1.00 . A A . 19 LEU HD11 1 1
7 7711 1 1 18 LEU HD12 H 5.268 -8.157 -13.837 1.00 . A A . 19 LEU HD12 1 1
7 7712 1 1 18 LEU HD13 H 4.747 -6.820 -12.811 1.00 . A A . 19 LEU HD13 1 1
7 7713 1 1 18 LEU HD21 H 7.684 -6.665 -14.664 1.00 . A A . 19 LEU HD21 1 1
7 7714 1 1 18 LEU HD22 H 7.221 -5.395 -15.797 1.00 . A A . 19 LEU HD22 1 1
7 7715 1 1 18 LEU HD23 H 6.865 -7.082 -16.170 1.00 . A A . 19 LEU HD23 1 1
7 7716 1 1 18 LEU HG H 5.503 -5.208 -14.311 1.00 . A A . 19 LEU HG 1 1
7 7717 1 1 18 LEU N N 2.407 -5.848 -14.474 1.00 . A A . 19 LEU N 1 1
7 7718 1 1 18 LEU O O 2.607 -4.689 -17.758 1.00 . A A . 19 LEU O 1 1
7 7719 1 1 19 VAL C C 0.122 -5.528 -18.620 1.00 . A A . 20 VAL C 1 1
7 7720 1 1 19 VAL CA C 0.893 -6.801 -18.289 1.00 . A A . 20 VAL CA 1 1
7 7721 1 1 19 VAL CB C -0.103 -7.967 -18.143 1.00 . A A . 20 VAL CB 1 1
7 7722 1 1 19 VAL CG1 C -1.199 -7.869 -19.193 1.00 . A A . 20 VAL CG1 1 1
7 7723 1 1 19 VAL CG2 C 0.622 -9.301 -18.241 1.00 . A A . 20 VAL CG2 1 1
7 7724 1 1 19 VAL H H 1.643 -7.310 -16.377 1.00 . A A . 20 VAL H 1 1
7 7725 1 1 19 VAL HA H 1.562 -7.027 -19.106 1.00 . A A . 20 VAL HA 1 1
7 7726 1 1 19 VAL HB H -0.563 -7.901 -17.168 1.00 . A A . 20 VAL HB 1 1
7 7727 1 1 19 VAL HG11 H -1.787 -8.775 -19.185 1.00 . A A . 20 VAL HG11 1 1
7 7728 1 1 19 VAL HG12 H -1.834 -7.023 -18.973 1.00 . A A . 20 VAL HG12 1 1
7 7729 1 1 19 VAL HG13 H -0.752 -7.739 -20.168 1.00 . A A . 20 VAL HG13 1 1
7 7730 1 1 19 VAL HG21 H 1.096 -9.522 -17.296 1.00 . A A . 20 VAL HG21 1 1
7 7731 1 1 19 VAL HG22 H -0.088 -10.080 -18.478 1.00 . A A . 20 VAL HG22 1 1
7 7732 1 1 19 VAL HG23 H 1.371 -9.248 -19.017 1.00 . A A . 20 VAL HG23 1 1
7 7733 1 1 19 VAL N N 1.694 -6.632 -17.083 1.00 . A A . 20 VAL N 1 1
7 7734 1 1 19 VAL O O 0.163 -5.041 -19.750 1.00 . A A . 20 VAL O 1 1
7 7735 1 1 20 SER C C -0.474 -2.620 -18.256 1.00 . A A . 21 SER C 1 1
7 7736 1 1 20 SER CA C -1.364 -3.777 -17.812 1.00 . A A . 21 SER CA 1 1
7 7737 1 1 20 SER CB C -2.089 -3.409 -16.516 1.00 . A A . 21 SER CB 1 1
7 7738 1 1 20 SER H H -0.573 -5.428 -16.748 1.00 . A A . 21 SER H 1 1
7 7739 1 1 20 SER HA H -2.096 -3.969 -18.582 1.00 . A A . 21 SER HA 1 1
7 7740 1 1 20 SER HB2 H -1.362 -3.153 -15.760 1.00 . A A . 21 SER HB2 1 1
7 7741 1 1 20 SER HB3 H -2.735 -2.562 -16.696 1.00 . A A . 21 SER HB3 1 1
7 7742 1 1 20 SER HG H -3.396 -4.846 -16.770 1.00 . A A . 21 SER HG 1 1
7 7743 1 1 20 SER N N -0.580 -4.992 -17.626 1.00 . A A . 21 SER N 1 1
7 7744 1 1 20 SER O O -0.789 -1.913 -19.213 1.00 . A A . 21 SER O 1 1
7 7745 1 1 20 SER OG O -2.874 -4.491 -16.046 1.00 . A A . 21 SER OG 1 1
7 7746 1 1 21 GLN C C 1.980 -1.415 -19.344 1.00 . A A . 22 GLN C 1 1
7 7747 1 1 21 GLN CA C 1.574 -1.362 -17.875 1.00 . A A . 22 GLN CA 1 1
7 7748 1 1 21 GLN CB C 2.816 -1.458 -16.987 1.00 . A A . 22 GLN CB 1 1
7 7749 1 1 21 GLN CD C 1.356 -0.518 -15.152 1.00 . A A . 22 GLN CD 1 1
7 7750 1 1 21 GLN CG C 2.504 -1.446 -15.499 1.00 . A A . 22 GLN CG 1 1
7 7751 1 1 21 GLN H H 0.835 -3.030 -16.802 1.00 . A A . 22 GLN H 1 1
7 7752 1 1 21 GLN HA H 1.079 -0.422 -17.684 1.00 . A A . 22 GLN HA 1 1
7 7753 1 1 21 GLN HB2 H 3.338 -2.375 -17.216 1.00 . A A . 22 GLN HB2 1 1
7 7754 1 1 21 GLN HB3 H 3.464 -0.621 -17.203 1.00 . A A . 22 GLN HB3 1 1
7 7755 1 1 21 GLN HE21 H 2.562 1.058 -15.273 1.00 . A A . 22 GLN HE21 1 1
7 7756 1 1 21 GLN HE22 H 0.918 1.400 -14.869 1.00 . A A . 22 GLN HE22 1 1
7 7757 1 1 21 GLN HG2 H 2.242 -2.448 -15.191 1.00 . A A . 22 GLN HG2 1 1
7 7758 1 1 21 GLN HG3 H 3.384 -1.124 -14.962 1.00 . A A . 22 GLN HG3 1 1
7 7759 1 1 21 GLN N N 0.639 -2.434 -17.554 1.00 . A A . 22 GLN N 1 1
7 7760 1 1 21 GLN NE2 N 1.640 0.777 -15.091 1.00 . A A . 22 GLN NE2 1 1
7 7761 1 1 21 GLN O O 1.878 -0.420 -20.062 1.00 . A A . 22 GLN O 1 1
7 7762 1 1 21 GLN OE1 O 0.227 -0.961 -14.940 1.00 . A A . 22 GLN OE1 1 1
7 7763 1 1 22 ILE C C 1.726 -2.433 -22.134 1.00 . A A . 23 ILE C 1 1
7 7764 1 1 22 ILE CA C 2.858 -2.764 -21.168 1.00 . A A . 23 ILE CA 1 1
7 7765 1 1 22 ILE CB C 3.334 -4.206 -21.427 1.00 . A A . 23 ILE CB 1 1
7 7766 1 1 22 ILE CD1 C 4.413 -5.782 -19.744 1.00 . A A . 23 ILE CD1 1 1
7 7767 1 1 22 ILE CG1 C 4.561 -4.523 -20.570 1.00 . A A . 23 ILE CG1 1 1
7 7768 1 1 22 ILE CG2 C 3.645 -4.404 -22.903 1.00 . A A . 23 ILE CG2 1 1
7 7769 1 1 22 ILE H H 2.496 -3.338 -19.164 1.00 . A A . 23 ILE H 1 1
7 7770 1 1 22 ILE HA H 3.685 -2.095 -21.356 1.00 . A A . 23 ILE HA 1 1
7 7771 1 1 22 ILE HB H 2.533 -4.879 -21.160 1.00 . A A . 23 ILE HB 1 1
7 7772 1 1 22 ILE HD11 H 3.368 -5.948 -19.525 1.00 . A A . 23 ILE HD11 1 1
7 7773 1 1 22 ILE HD12 H 4.804 -6.623 -20.296 1.00 . A A . 23 ILE HD12 1 1
7 7774 1 1 22 ILE HD13 H 4.961 -5.672 -18.819 1.00 . A A . 23 ILE HD13 1 1
7 7775 1 1 22 ILE HG12 H 5.418 -4.648 -21.213 1.00 . A A . 23 ILE HG12 1 1
7 7776 1 1 22 ILE HG13 H 4.740 -3.700 -19.893 1.00 . A A . 23 ILE HG13 1 1
7 7777 1 1 22 ILE HG21 H 4.252 -3.583 -23.255 1.00 . A A . 23 ILE HG21 1 1
7 7778 1 1 22 ILE HG22 H 4.183 -5.331 -23.036 1.00 . A A . 23 ILE HG22 1 1
7 7779 1 1 22 ILE HG23 H 2.724 -4.438 -23.464 1.00 . A A . 23 ILE HG23 1 1
7 7780 1 1 22 ILE N N 2.439 -2.582 -19.784 1.00 . A A . 23 ILE N 1 1
7 7781 1 1 22 ILE O O 1.958 -1.901 -23.219 1.00 . A A . 23 ILE O 1 1
7 7782 1 1 23 GLU C C -0.981 -0.991 -22.601 1.00 . A A . 24 GLU C 1 1
7 7783 1 1 23 GLU CA C -0.670 -2.485 -22.561 1.00 . A A . 24 GLU CA 1 1
7 7784 1 1 23 GLU CB C -1.882 -3.256 -22.035 1.00 . A A . 24 GLU CB 1 1
7 7785 1 1 23 GLU CD C -4.037 -3.109 -23.345 1.00 . A A . 24 GLU CD 1 1
7 7786 1 1 23 GLU CG C -2.739 -3.864 -23.132 1.00 . A A . 24 GLU CG 1 1
7 7787 1 1 23 GLU H H 0.378 -3.172 -20.855 1.00 . A A . 24 GLU H 1 1
7 7788 1 1 23 GLU HA H -0.448 -2.821 -23.562 1.00 . A A . 24 GLU HA 1 1
7 7789 1 1 23 GLU HB2 H -1.536 -4.053 -21.393 1.00 . A A . 24 GLU HB2 1 1
7 7790 1 1 23 GLU HB3 H -2.498 -2.583 -21.457 1.00 . A A . 24 GLU HB3 1 1
7 7791 1 1 23 GLU HG2 H -2.180 -3.854 -24.056 1.00 . A A . 24 GLU HG2 1 1
7 7792 1 1 23 GLU HG3 H -2.973 -4.884 -22.865 1.00 . A A . 24 GLU HG3 1 1
7 7793 1 1 23 GLU N N 0.499 -2.750 -21.730 1.00 . A A . 24 GLU N 1 1
7 7794 1 1 23 GLU O O -1.405 -0.462 -23.628 1.00 . A A . 24 GLU O 1 1
7 7795 1 1 23 GLU OE1 O -4.967 -3.287 -22.530 1.00 . A A . 24 GLU OE1 1 1
7 7796 1 1 23 GLU OE2 O -4.123 -2.340 -24.325 1.00 . A A . 24 GLU OE2 1 1
7 7797 1 1 24 ASP C C 0.011 1.906 -22.170 1.00 . A A . 25 ASP C 1 1
7 7798 1 1 24 ASP CA C -1.026 1.114 -21.380 1.00 . A A . 25 ASP CA 1 1
7 7799 1 1 24 ASP CB C -1.019 1.559 -19.917 1.00 . A A . 25 ASP CB 1 1
7 7800 1 1 24 ASP CG C -1.748 2.871 -19.707 1.00 . A A . 25 ASP CG 1 1
7 7801 1 1 24 ASP H H -0.430 -0.797 -20.689 1.00 . A A . 25 ASP H 1 1
7 7802 1 1 24 ASP HA H -2.002 1.304 -21.800 1.00 . A A . 25 ASP HA 1 1
7 7803 1 1 24 ASP HB2 H -1.500 0.802 -19.314 1.00 . A A . 25 ASP HB2 1 1
7 7804 1 1 24 ASP HB3 H 0.003 1.678 -19.588 1.00 . A A . 25 ASP HB3 1 1
7 7805 1 1 24 ASP N N -0.769 -0.319 -21.475 1.00 . A A . 25 ASP N 1 1
7 7806 1 1 24 ASP O O -0.331 2.817 -22.922 1.00 . A A . 25 ASP O 1 1
7 7807 1 1 24 ASP OD1 O -2.729 3.128 -20.436 1.00 . A A . 25 ASP OD1 1 1
7 7808 1 1 24 ASP OD2 O -1.337 3.643 -18.815 1.00 . A A . 25 ASP OD2 1 1
7 7809 1 1 25 ALA C C 2.215 2.096 -24.202 1.00 . A A . 26 ALA C 1 1
7 7810 1 1 25 ALA CA C 2.366 2.228 -22.690 1.00 . A A . 26 ALA CA 1 1
7 7811 1 1 25 ALA CB C 3.709 1.671 -22.242 1.00 . A A . 26 ALA CB 1 1
7 7812 1 1 25 ALA H H 1.489 0.816 -21.380 1.00 . A A . 26 ALA H 1 1
7 7813 1 1 25 ALA HA H 2.332 3.275 -22.425 1.00 . A A . 26 ALA HA 1 1
7 7814 1 1 25 ALA HB1 H 4.175 1.151 -23.066 1.00 . A A . 26 ALA HB1 1 1
7 7815 1 1 25 ALA HB2 H 4.346 2.481 -21.921 1.00 . A A . 26 ALA HB2 1 1
7 7816 1 1 25 ALA HB3 H 3.558 0.984 -21.422 1.00 . A A . 26 ALA HB3 1 1
7 7817 1 1 25 ALA N N 1.279 1.551 -21.993 1.00 . A A . 26 ALA N 1 1
7 7818 1 1 25 ALA O O 2.402 3.063 -24.940 1.00 . A A . 26 ALA O 1 1
7 7819 1 1 26 MET C C 0.562 1.482 -26.648 1.00 . A A . 27 MET C 1 1
7 7820 1 1 26 MET CA C 1.698 0.637 -26.080 1.00 . A A . 27 MET CA 1 1
7 7821 1 1 26 MET CB C 1.416 -0.847 -26.321 1.00 . A A . 27 MET CB 1 1
7 7822 1 1 26 MET CE C 0.396 -2.278 -29.000 1.00 . A A . 27 MET CE 1 1
7 7823 1 1 26 MET CG C 2.411 -1.510 -27.259 1.00 . A A . 27 MET CG 1 1
7 7824 1 1 26 MET H H 1.739 0.163 -24.018 1.00 . A A . 27 MET H 1 1
7 7825 1 1 26 MET HA H 2.616 0.906 -26.581 1.00 . A A . 27 MET HA 1 1
7 7826 1 1 26 MET HB2 H 1.445 -1.365 -25.374 1.00 . A A . 27 MET HB2 1 1
7 7827 1 1 26 MET HB3 H 0.429 -0.949 -26.748 1.00 . A A . 27 MET HB3 1 1
7 7828 1 1 26 MET HE1 H 0.423 -1.202 -28.916 1.00 . A A . 27 MET HE1 1 1
7 7829 1 1 26 MET HE2 H 0.499 -2.561 -30.037 1.00 . A A . 27 MET HE2 1 1
7 7830 1 1 26 MET HE3 H -0.545 -2.646 -28.617 1.00 . A A . 27 MET HE3 1 1
7 7831 1 1 26 MET HG2 H 2.691 -0.803 -28.025 1.00 . A A . 27 MET HG2 1 1
7 7832 1 1 26 MET HG3 H 3.288 -1.788 -26.692 1.00 . A A . 27 MET HG3 1 1
7 7833 1 1 26 MET N N 1.875 0.894 -24.655 1.00 . A A . 27 MET N 1 1
7 7834 1 1 26 MET O O 0.702 2.099 -27.703 1.00 . A A . 27 MET O 1 1
7 7835 1 1 26 MET SD S 1.742 -2.985 -28.052 1.00 . A A . 27 MET SD 1 1
7 7836 1 1 27 ARG C C -1.339 3.716 -26.678 1.00 . A A . 28 ARG C 1 1
7 7837 1 1 27 ARG CA C -1.725 2.271 -26.376 1.00 . A A . 28 ARG CA 1 1
7 7838 1 1 27 ARG CB C -2.816 2.237 -25.305 1.00 . A A . 28 ARG CB 1 1
7 7839 1 1 27 ARG CD C -5.305 2.577 -25.378 1.00 . A A . 28 ARG CD 1 1
7 7840 1 1 27 ARG CG C -3.942 3.228 -25.550 1.00 . A A . 28 ARG CG 1 1
7 7841 1 1 27 ARG CZ C -6.819 4.154 -26.502 1.00 . A A . 28 ARG CZ 1 1
7 7842 1 1 27 ARG H H -0.615 0.990 -25.107 1.00 . A A . 28 ARG H 1 1
7 7843 1 1 27 ARG HA H -2.104 1.816 -27.279 1.00 . A A . 28 ARG HA 1 1
7 7844 1 1 27 ARG HB2 H -3.241 1.244 -25.272 1.00 . A A . 28 ARG HB2 1 1
7 7845 1 1 27 ARG HB3 H -2.371 2.461 -24.347 1.00 . A A . 28 ARG HB3 1 1
7 7846 1 1 27 ARG HD2 H -5.457 1.873 -26.183 1.00 . A A . 28 ARG HD2 1 1
7 7847 1 1 27 ARG HD3 H -5.322 2.053 -24.434 1.00 . A A . 28 ARG HD3 1 1
7 7848 1 1 27 ARG HE H -6.810 3.783 -24.542 1.00 . A A . 28 ARG HE 1 1
7 7849 1 1 27 ARG HG2 H -3.852 4.042 -24.845 1.00 . A A . 28 ARG HG2 1 1
7 7850 1 1 27 ARG HG3 H -3.859 3.610 -26.557 1.00 . A A . 28 ARG HG3 1 1
7 7851 1 1 27 ARG HH11 H -5.520 3.205 -27.724 1.00 . A A . 28 ARG HH11 1 1
7 7852 1 1 27 ARG HH12 H -6.594 4.319 -28.504 1.00 . A A . 28 ARG HH12 1 1
7 7853 1 1 27 ARG HH21 H -8.229 5.253 -25.557 1.00 . A A . 28 ARG HH21 1 1
7 7854 1 1 27 ARG HH22 H -8.133 5.484 -27.270 1.00 . A A . 28 ARG HH22 1 1
7 7855 1 1 27 ARG N N -0.564 1.503 -25.941 1.00 . A A . 28 ARG N 1 1
7 7856 1 1 27 ARG NE N -6.387 3.558 -25.397 1.00 . A A . 28 ARG NE 1 1
7 7857 1 1 27 ARG NH1 N -6.265 3.870 -27.673 1.00 . A A . 28 ARG NH1 1 1
7 7858 1 1 27 ARG NH2 N -7.808 5.036 -26.438 1.00 . A A . 28 ARG NH2 1 1
7 7859 1 1 27 ARG O O -1.579 4.218 -27.777 1.00 . A A . 28 ARG O 1 1
7 7860 1 1 28 LYS C C 0.879 5.868 -26.796 1.00 . A A . 29 LYS C 1 1
7 7861 1 1 28 LYS CA C -0.319 5.767 -25.856 1.00 . A A . 29 LYS CA 1 1
7 7862 1 1 28 LYS CB C 0.034 6.374 -24.496 1.00 . A A . 29 LYS CB 1 1
7 7863 1 1 28 LYS CD C -0.297 8.244 -22.852 1.00 . A A . 29 LYS CD 1 1
7 7864 1 1 28 LYS CE C -1.309 9.263 -22.350 1.00 . A A . 29 LYS CE 1 1
7 7865 1 1 28 LYS CG C -0.709 7.664 -24.194 1.00 . A A . 29 LYS CG 1 1
7 7866 1 1 28 LYS H H -0.574 3.926 -24.843 1.00 . A A . 29 LYS H 1 1
7 7867 1 1 28 LYS HA H -1.144 6.317 -26.283 1.00 . A A . 29 LYS HA 1 1
7 7868 1 1 28 LYS HB2 H -0.201 5.658 -23.723 1.00 . A A . 29 LYS HB2 1 1
7 7869 1 1 28 LYS HB3 H 1.095 6.581 -24.472 1.00 . A A . 29 LYS HB3 1 1
7 7870 1 1 28 LYS HD2 H -0.221 7.444 -22.131 1.00 . A A . 29 LYS HD2 1 1
7 7871 1 1 28 LYS HD3 H 0.665 8.727 -22.958 1.00 . A A . 29 LYS HD3 1 1
7 7872 1 1 28 LYS HE2 H -1.802 9.710 -23.200 1.00 . A A . 29 LYS HE2 1 1
7 7873 1 1 28 LYS HE3 H -2.039 8.754 -21.738 1.00 . A A . 29 LYS HE3 1 1
7 7874 1 1 28 LYS HG2 H -0.491 8.385 -24.968 1.00 . A A . 29 LYS HG2 1 1
7 7875 1 1 28 LYS HG3 H -1.771 7.461 -24.178 1.00 . A A . 29 LYS HG3 1 1
7 7876 1 1 28 LYS HZ1 H 0.104 9.936 -20.967 1.00 . A A . 29 LYS HZ1 1 1
7 7877 1 1 28 LYS HZ2 H -1.362 10.778 -20.913 1.00 . A A . 29 LYS HZ2 1 1
7 7878 1 1 28 LYS HZ3 H -0.267 11.065 -22.171 1.00 . A A . 29 LYS HZ3 1 1
7 7879 1 1 28 LYS N N -0.739 4.380 -25.696 1.00 . A A . 29 LYS N 1 1
7 7880 1 1 28 LYS NZ N -0.663 10.336 -21.544 1.00 . A A . 29 LYS NZ 1 1
7 7881 1 1 28 LYS O O 1.121 6.915 -27.396 1.00 . A A . 29 LYS O 1 1
7 7882 1 1 29 ALA C C 2.387 4.827 -29.256 1.00 . A A . 30 ALA C 1 1
7 7883 1 1 29 ALA CA C 2.792 4.739 -27.788 1.00 . A A . 30 ALA CA 1 1
7 7884 1 1 29 ALA CB C 3.599 3.474 -27.536 1.00 . A A . 30 ALA CB 1 1
7 7885 1 1 29 ALA H H 1.378 3.971 -26.414 1.00 . A A . 30 ALA H 1 1
7 7886 1 1 29 ALA HA H 3.414 5.589 -27.546 1.00 . A A . 30 ALA HA 1 1
7 7887 1 1 29 ALA HB1 H 4.411 3.419 -28.247 1.00 . A A . 30 ALA HB1 1 1
7 7888 1 1 29 ALA HB2 H 3.999 3.497 -26.534 1.00 . A A . 30 ALA HB2 1 1
7 7889 1 1 29 ALA HB3 H 2.961 2.611 -27.650 1.00 . A A . 30 ALA HB3 1 1
7 7890 1 1 29 ALA N N 1.622 4.774 -26.919 1.00 . A A . 30 ALA N 1 1
7 7891 1 1 29 ALA O O 3.149 5.310 -30.092 1.00 . A A . 30 ALA O 1 1
7 7892 1 1 30 GLY C C 1.500 3.491 -31.851 1.00 . A A . 31 GLY C 1 1
7 7893 1 1 30 GLY CA C 0.698 4.389 -30.930 1.00 . A A . 31 GLY CA 1 1
7 7894 1 1 30 GLY H H 0.617 3.982 -28.854 1.00 . A A . 31 GLY H 1 1
7 7895 1 1 30 GLY HA2 H -0.334 4.072 -30.943 1.00 . A A . 31 GLY HA2 1 1
7 7896 1 1 30 GLY HA3 H 0.757 5.404 -31.296 1.00 . A A . 31 GLY HA3 1 1
7 7897 1 1 30 GLY N N 1.182 4.355 -29.563 1.00 . A A . 31 GLY N 1 1
7 7898 1 1 30 GLY O O 2.325 3.967 -32.631 1.00 . A A . 31 GLY O 1 1
7 7899 1 1 31 VAL C C 0.990 0.258 -33.264 1.00 . A A . 32 VAL C 1 1
7 7900 1 1 31 VAL CA C 1.964 1.220 -32.593 1.00 . A A . 32 VAL CA 1 1
7 7901 1 1 31 VAL CB C 2.984 0.410 -31.770 1.00 . A A . 32 VAL CB 1 1
7 7902 1 1 31 VAL CG1 C 4.187 1.271 -31.415 1.00 . A A . 32 VAL CG1 1 1
7 7903 1 1 31 VAL CG2 C 2.330 -0.151 -30.516 1.00 . A A . 32 VAL CG2 1 1
7 7904 1 1 31 VAL H H 0.588 1.868 -31.121 1.00 . A A . 32 VAL H 1 1
7 7905 1 1 31 VAL HA H 2.501 1.764 -33.357 1.00 . A A . 32 VAL HA 1 1
7 7906 1 1 31 VAL HB H 3.327 -0.418 -32.373 1.00 . A A . 32 VAL HB 1 1
7 7907 1 1 31 VAL HG11 H 5.038 0.635 -31.217 1.00 . A A . 32 VAL HG11 1 1
7 7908 1 1 31 VAL HG12 H 4.413 1.932 -32.239 1.00 . A A . 32 VAL HG12 1 1
7 7909 1 1 31 VAL HG13 H 3.963 1.855 -30.534 1.00 . A A . 32 VAL HG13 1 1
7 7910 1 1 31 VAL HG21 H 2.768 -1.109 -30.281 1.00 . A A . 32 VAL HG21 1 1
7 7911 1 1 31 VAL HG22 H 2.489 0.529 -29.692 1.00 . A A . 32 VAL HG22 1 1
7 7912 1 1 31 VAL HG23 H 1.270 -0.269 -30.684 1.00 . A A . 32 VAL HG23 1 1
7 7913 1 1 31 VAL N N 1.258 2.187 -31.762 1.00 . A A . 32 VAL N 1 1
7 7914 1 1 31 VAL O O -0.223 0.369 -33.095 1.00 . A A . 32 VAL O 1 1
7 7915 1 1 32 ALA C C 1.572 -2.770 -35.335 1.00 . A A . 33 ALA C 1 1
7 7916 1 1 32 ALA CA C 0.711 -1.671 -34.721 1.00 . A A . 33 ALA CA 1 1
7 7917 1 1 32 ALA CB C -0.129 -0.995 -35.794 1.00 . A A . 33 ALA CB 1 1
7 7918 1 1 32 ALA H H 2.506 -0.724 -34.122 1.00 . A A . 33 ALA H 1 1
7 7919 1 1 32 ALA HA H 0.040 -2.115 -33.999 1.00 . A A . 33 ALA HA 1 1
7 7920 1 1 32 ALA HB1 H -1.018 -1.582 -35.978 1.00 . A A . 33 ALA HB1 1 1
7 7921 1 1 32 ALA HB2 H -0.413 -0.008 -35.460 1.00 . A A . 33 ALA HB2 1 1
7 7922 1 1 32 ALA HB3 H 0.445 -0.917 -36.704 1.00 . A A . 33 ALA HB3 1 1
7 7923 1 1 32 ALA N N 1.531 -0.687 -34.026 1.00 . A A . 33 ALA N 1 1
7 7924 1 1 32 ALA O O 1.486 -3.043 -36.533 1.00 . A A . 33 ALA O 1 1
7 7925 1 1 33 HIS C C 2.989 -5.766 -34.230 1.00 . A A . 34 HIS C 1 1
7 7926 1 1 33 HIS CA C 3.281 -4.465 -34.970 1.00 . A A . 34 HIS CA 1 1
7 7927 1 1 33 HIS CB C 4.746 -4.071 -34.775 1.00 . A A . 34 HIS CB 1 1
7 7928 1 1 33 HIS CD2 C 5.687 -6.060 -36.149 1.00 . A A . 34 HIS CD2 1 1
7 7929 1 1 33 HIS CE1 C 7.513 -6.414 -34.988 1.00 . A A . 34 HIS CE1 1 1
7 7930 1 1 33 HIS CG C 5.712 -5.155 -35.142 1.00 . A A . 34 HIS CG 1 1
7 7931 1 1 33 HIS H H 2.426 -3.133 -33.564 1.00 . A A . 34 HIS H 1 1
7 7932 1 1 33 HIS HA H 3.095 -4.614 -36.023 1.00 . A A . 34 HIS HA 1 1
7 7933 1 1 33 HIS HB2 H 4.965 -3.211 -35.390 1.00 . A A . 34 HIS HB2 1 1
7 7934 1 1 33 HIS HB3 H 4.909 -3.817 -33.738 1.00 . A A . 34 HIS HB3 1 1
7 7935 1 1 33 HIS HD1 H 7.170 -4.914 -33.641 1.00 . A A . 34 HIS HD1 1 1
7 7936 1 1 33 HIS HD2 H 4.921 -6.157 -36.905 1.00 . A A . 34 HIS HD2 1 1
7 7937 1 1 33 HIS HE1 H 8.450 -6.830 -34.648 1.00 . A A . 34 HIS HE1 1 1
7 7938 1 1 33 HIS N N 2.403 -3.396 -34.508 1.00 . A A . 34 HIS N 1 1
7 7939 1 1 33 HIS ND1 N 6.868 -5.405 -34.433 1.00 . A A . 34 HIS ND1 1 1
7 7940 1 1 33 HIS NE2 N 6.818 -6.830 -36.032 1.00 . A A . 34 HIS NE2 1 1
7 7941 1 1 33 HIS O O 2.401 -6.691 -34.789 1.00 . A A . 34 HIS O 1 1
7 7942 1 1 34 SER C C 1.712 -7.386 -32.102 1.00 . A A . 35 SER C 1 1
7 7943 1 1 34 SER CA C 3.193 -7.020 -32.154 1.00 . A A . 35 SER CA 1 1
7 7944 1 1 34 SER CB C 3.724 -6.795 -30.737 1.00 . A A . 35 SER CB 1 1
7 7945 1 1 34 SER H H 3.869 -5.060 -32.579 1.00 . A A . 35 SER H 1 1
7 7946 1 1 34 SER HA H 3.737 -7.835 -32.608 1.00 . A A . 35 SER HA 1 1
7 7947 1 1 34 SER HB2 H 3.103 -7.328 -30.033 1.00 . A A . 35 SER HB2 1 1
7 7948 1 1 34 SER HB3 H 4.738 -7.162 -30.673 1.00 . A A . 35 SER HB3 1 1
7 7949 1 1 34 SER HG H 2.944 -4.999 -30.792 1.00 . A A . 35 SER HG 1 1
7 7950 1 1 34 SER N N 3.405 -5.830 -32.969 1.00 . A A . 35 SER N 1 1
7 7951 1 1 34 SER O O 0.865 -6.674 -32.643 1.00 . A A . 35 SER O 1 1
7 7952 1 1 34 SER OG O 3.715 -5.418 -30.402 1.00 . A A . 35 SER OG 1 1
7 7953 1 1 35 LYS C C -0.716 -8.167 -30.254 1.00 . A A . 36 LYS C 1 1
7 7954 1 1 35 LYS CA C 0.030 -8.962 -31.321 1.00 . A A . 36 LYS CA 1 1
7 7955 1 1 35 LYS CB C -0.001 -10.453 -30.975 1.00 . A A . 36 LYS CB 1 1
7 7956 1 1 35 LYS CD C -2.385 -11.190 -30.690 1.00 . A A . 36 LYS CD 1 1
7 7957 1 1 35 LYS CE C -3.456 -12.151 -31.184 1.00 . A A . 36 LYS CE 1 1
7 7958 1 1 35 LYS CG C -1.167 -11.198 -31.599 1.00 . A A . 36 LYS CG 1 1
7 7959 1 1 35 LYS H H 2.127 -9.026 -31.036 1.00 . A A . 36 LYS H 1 1
7 7960 1 1 35 LYS HA H -0.458 -8.812 -32.272 1.00 . A A . 36 LYS HA 1 1
7 7961 1 1 35 LYS HB2 H 0.916 -10.909 -31.319 1.00 . A A . 36 LYS HB2 1 1
7 7962 1 1 35 LYS HB3 H -0.065 -10.560 -29.902 1.00 . A A . 36 LYS HB3 1 1
7 7963 1 1 35 LYS HD2 H -2.083 -11.486 -29.696 1.00 . A A . 36 LYS HD2 1 1
7 7964 1 1 35 LYS HD3 H -2.795 -10.191 -30.661 1.00 . A A . 36 LYS HD3 1 1
7 7965 1 1 35 LYS HE2 H -3.101 -12.635 -32.081 1.00 . A A . 36 LYS HE2 1 1
7 7966 1 1 35 LYS HE3 H -3.634 -12.894 -30.420 1.00 . A A . 36 LYS HE3 1 1
7 7967 1 1 35 LYS HG2 H -1.427 -10.725 -32.534 1.00 . A A . 36 LYS HG2 1 1
7 7968 1 1 35 LYS HG3 H -0.872 -12.222 -31.782 1.00 . A A . 36 LYS HG3 1 1
7 7969 1 1 35 LYS HZ1 H -4.562 -10.659 -32.140 1.00 . A A . 36 LYS HZ1 1 1
7 7970 1 1 35 LYS HZ2 H -5.150 -11.073 -30.609 1.00 . A A . 36 LYS HZ2 1 1
7 7971 1 1 35 LYS HZ3 H -5.409 -12.107 -31.923 1.00 . A A . 36 LYS HZ3 1 1
7 7972 1 1 35 LYS N N 1.407 -8.501 -31.446 1.00 . A A . 36 LYS N 1 1
7 7973 1 1 35 LYS NZ N -4.734 -11.448 -31.485 1.00 . A A . 36 LYS NZ 1 1
7 7974 1 1 35 LYS O O -1.634 -7.407 -30.562 1.00 . A A . 36 LYS O 1 1
7 7975 1 1 36 SER C C -0.068 -7.702 -26.641 1.00 . A A . 37 SER C 1 1
7 7976 1 1 36 SER CA C -0.946 -7.646 -27.888 1.00 . A A . 37 SER CA 1 1
7 7977 1 1 36 SER CB C -2.317 -8.255 -27.587 1.00 . A A . 37 SER CB 1 1
7 7978 1 1 36 SER H H 0.424 -8.965 -28.819 1.00 . A A . 37 SER H 1 1
7 7979 1 1 36 SER HA H -1.076 -6.614 -28.176 1.00 . A A . 37 SER HA 1 1
7 7980 1 1 36 SER HB2 H -3.033 -7.899 -28.312 1.00 . A A . 37 SER HB2 1 1
7 7981 1 1 36 SER HB3 H -2.250 -9.332 -27.647 1.00 . A A . 37 SER HB3 1 1
7 7982 1 1 36 SER HG H -3.651 -7.540 -26.344 1.00 . A A . 37 SER HG 1 1
7 7983 1 1 36 SER N N -0.314 -8.346 -29.000 1.00 . A A . 37 SER N 1 1
7 7984 1 1 36 SER O O 0.814 -8.554 -26.527 1.00 . A A . 37 SER O 1 1
7 7985 1 1 36 SER OG O -2.761 -7.896 -26.290 1.00 . A A . 37 SER OG 1 1
7 7986 1 1 37 SER C C 0.489 -8.093 -23.789 1.00 . A A . 38 SER C 1 1
7 7987 1 1 37 SER CA C 0.455 -6.730 -24.472 1.00 . A A . 38 SER CA 1 1
7 7988 1 1 37 SER CB C -0.141 -5.687 -23.524 1.00 . A A . 38 SER CB 1 1
7 7989 1 1 37 SER H H -1.032 -6.135 -25.858 1.00 . A A . 38 SER H 1 1
7 7990 1 1 37 SER HA H 1.464 -6.440 -24.723 1.00 . A A . 38 SER HA 1 1
7 7991 1 1 37 SER HB2 H -0.248 -4.748 -24.047 1.00 . A A . 38 SER HB2 1 1
7 7992 1 1 37 SER HB3 H -1.111 -6.023 -23.187 1.00 . A A . 38 SER HB3 1 1
7 7993 1 1 37 SER HG H 0.148 -5.401 -21.608 1.00 . A A . 38 SER HG 1 1
7 7994 1 1 37 SER N N -0.315 -6.788 -25.709 1.00 . A A . 38 SER N 1 1
7 7995 1 1 37 SER O O 1.530 -8.528 -23.296 1.00 . A A . 38 SER O 1 1
7 7996 1 1 37 SER OG O 0.691 -5.489 -22.395 1.00 . A A . 38 SER OG 1 1
7 7997 1 1 38 LYS C C 0.178 -11.075 -23.817 1.00 . A A . 39 LYS C 1 1
7 7998 1 1 38 LYS CA C -0.761 -10.080 -23.142 1.00 . A A . 39 LYS CA 1 1
7 7999 1 1 38 LYS CB C -2.202 -10.590 -23.218 1.00 . A A . 39 LYS CB 1 1
7 8000 1 1 38 LYS CD C -3.763 -9.284 -21.746 1.00 . A A . 39 LYS CD 1 1
7 8001 1 1 38 LYS CE C -4.819 -9.429 -20.661 1.00 . A A . 39 LYS CE 1 1
7 8002 1 1 38 LYS CG C -2.932 -10.548 -21.887 1.00 . A A . 39 LYS CG 1 1
7 8003 1 1 38 LYS H H -1.454 -8.365 -24.173 1.00 . A A . 39 LYS H 1 1
7 8004 1 1 38 LYS HA H -0.477 -9.980 -22.106 1.00 . A A . 39 LYS HA 1 1
7 8005 1 1 38 LYS HB2 H -2.749 -9.984 -23.924 1.00 . A A . 39 LYS HB2 1 1
7 8006 1 1 38 LYS HB3 H -2.191 -11.613 -23.567 1.00 . A A . 39 LYS HB3 1 1
7 8007 1 1 38 LYS HD2 H -3.112 -8.462 -21.491 1.00 . A A . 39 LYS HD2 1 1
7 8008 1 1 38 LYS HD3 H -4.253 -9.079 -22.688 1.00 . A A . 39 LYS HD3 1 1
7 8009 1 1 38 LYS HE2 H -5.373 -10.338 -20.835 1.00 . A A . 39 LYS HE2 1 1
7 8010 1 1 38 LYS HE3 H -4.325 -9.487 -19.702 1.00 . A A . 39 LYS HE3 1 1
7 8011 1 1 38 LYS HG2 H -3.586 -11.405 -21.818 1.00 . A A . 39 LYS HG2 1 1
7 8012 1 1 38 LYS HG3 H -2.206 -10.582 -21.087 1.00 . A A . 39 LYS HG3 1 1
7 8013 1 1 38 LYS HZ1 H -6.559 -8.464 -21.296 1.00 . A A . 39 LYS HZ1 1 1
7 8014 1 1 38 LYS HZ2 H -5.278 -7.413 -20.956 1.00 . A A . 39 LYS HZ2 1 1
7 8015 1 1 38 LYS HZ3 H -6.139 -8.133 -19.690 1.00 . A A . 39 LYS HZ3 1 1
7 8016 1 1 38 LYS N N -0.657 -8.764 -23.763 1.00 . A A . 39 LYS N 1 1
7 8017 1 1 38 LYS NZ N -5.765 -8.279 -20.650 1.00 . A A . 39 LYS NZ 1 1
7 8018 1 1 38 LYS O O 0.891 -11.822 -23.146 1.00 . A A . 39 LYS O 1 1
7 8019 1 1 39 ASP C C 2.497 -11.604 -25.750 1.00 . A A . 40 ASP C 1 1
7 8020 1 1 39 ASP CA C 1.027 -11.981 -25.910 1.00 . A A . 40 ASP CA 1 1
7 8021 1 1 39 ASP CB C 0.639 -11.953 -27.389 1.00 . A A . 40 ASP CB 1 1
7 8022 1 1 39 ASP CG C -0.197 -13.152 -27.791 1.00 . A A . 40 ASP CG 1 1
7 8023 1 1 39 ASP H H -0.417 -10.460 -25.623 1.00 . A A . 40 ASP H 1 1
7 8024 1 1 39 ASP HA H 0.881 -12.980 -25.527 1.00 . A A . 40 ASP HA 1 1
7 8025 1 1 39 ASP HB2 H 0.068 -11.057 -27.588 1.00 . A A . 40 ASP HB2 1 1
7 8026 1 1 39 ASP HB3 H 1.536 -11.944 -27.990 1.00 . A A . 40 ASP HB3 1 1
7 8027 1 1 39 ASP N N 0.174 -11.079 -25.145 1.00 . A A . 40 ASP N 1 1
7 8028 1 1 39 ASP O O 3.362 -12.473 -25.644 1.00 . A A . 40 ASP O 1 1
7 8029 1 1 39 ASP OD1 O 0.392 -14.183 -28.180 1.00 . A A . 40 ASP OD1 1 1
7 8030 1 1 39 ASP OD2 O -1.440 -13.061 -27.715 1.00 . A A . 40 ASP OD2 1 1
7 8031 1 1 40 MET C C 4.701 -10.180 -24.218 1.00 . A A . 41 MET C 1 1
7 8032 1 1 40 MET CA C 4.136 -9.813 -25.586 1.00 . A A . 41 MET CA 1 1
7 8033 1 1 40 MET CB C 4.179 -8.296 -25.779 1.00 . A A . 41 MET CB 1 1
7 8034 1 1 40 MET CE C 5.988 -5.692 -28.314 1.00 . A A . 41 MET CE 1 1
7 8035 1 1 40 MET CG C 4.759 -7.869 -27.117 1.00 . A A . 41 MET CG 1 1
7 8036 1 1 40 MET H H 2.038 -9.659 -25.822 1.00 . A A . 41 MET H 1 1
7 8037 1 1 40 MET HA H 4.740 -10.281 -26.349 1.00 . A A . 41 MET HA 1 1
7 8038 1 1 40 MET HB2 H 3.174 -7.907 -25.706 1.00 . A A . 41 MET HB2 1 1
7 8039 1 1 40 MET HB3 H 4.782 -7.862 -24.995 1.00 . A A . 41 MET HB3 1 1
7 8040 1 1 40 MET HE1 H 6.639 -6.553 -28.348 1.00 . A A . 41 MET HE1 1 1
7 8041 1 1 40 MET HE2 H 5.766 -5.369 -29.320 1.00 . A A . 41 MET HE2 1 1
7 8042 1 1 40 MET HE3 H 6.476 -4.892 -27.777 1.00 . A A . 41 MET HE3 1 1
7 8043 1 1 40 MET HG2 H 5.825 -8.043 -27.105 1.00 . A A . 41 MET HG2 1 1
7 8044 1 1 40 MET HG3 H 4.309 -8.467 -27.896 1.00 . A A . 41 MET HG3 1 1
7 8045 1 1 40 MET N N 2.771 -10.304 -25.733 1.00 . A A . 41 MET N 1 1
7 8046 1 1 40 MET O O 5.803 -10.718 -24.116 1.00 . A A . 41 MET O 1 1
7 8047 1 1 40 MET SD S 4.464 -6.128 -27.479 1.00 . A A . 41 MET SD 1 1
7 8048 1 1 41 GLU C C 4.668 -11.670 -21.645 1.00 . A A . 42 GLU C 1 1
7 8049 1 1 41 GLU CA C 4.366 -10.183 -21.807 1.00 . A A . 42 GLU CA 1 1
7 8050 1 1 41 GLU CB C 3.289 -9.758 -20.807 1.00 . A A . 42 GLU CB 1 1
7 8051 1 1 41 GLU CD C 3.608 -10.082 -18.322 1.00 . A A . 42 GLU CD 1 1
7 8052 1 1 41 GLU CG C 3.849 -9.181 -19.518 1.00 . A A . 42 GLU CG 1 1
7 8053 1 1 41 GLU H H 3.070 -9.456 -23.315 1.00 . A A . 42 GLU H 1 1
7 8054 1 1 41 GLU HA H 5.267 -9.621 -21.611 1.00 . A A . 42 GLU HA 1 1
7 8055 1 1 41 GLU HB2 H 2.660 -9.012 -21.269 1.00 . A A . 42 GLU HB2 1 1
7 8056 1 1 41 GLU HB3 H 2.686 -10.620 -20.559 1.00 . A A . 42 GLU HB3 1 1
7 8057 1 1 41 GLU HG2 H 4.913 -9.039 -19.634 1.00 . A A . 42 GLU HG2 1 1
7 8058 1 1 41 GLU HG3 H 3.378 -8.227 -19.331 1.00 . A A . 42 GLU HG3 1 1
7 8059 1 1 41 GLU N N 3.939 -9.884 -23.169 1.00 . A A . 42 GLU N 1 1
7 8060 1 1 41 GLU O O 5.732 -12.048 -21.155 1.00 . A A . 42 GLU O 1 1
7 8061 1 1 41 GLU OE1 O 3.653 -11.318 -18.493 1.00 . A A . 42 GLU OE1 1 1
7 8062 1 1 41 GLU OE2 O 3.376 -9.552 -17.216 1.00 . A A . 42 GLU OE2 1 1
7 8063 1 1 42 SER C C 5.212 -14.396 -22.571 1.00 . A A . 43 SER C 1 1
7 8064 1 1 42 SER CA C 3.887 -13.954 -21.958 1.00 . A A . 43 SER CA 1 1
7 8065 1 1 42 SER CB C 2.727 -14.669 -22.652 1.00 . A A . 43 SER CB 1 1
7 8066 1 1 42 SER H H 2.898 -12.146 -22.442 1.00 . A A . 43 SER H 1 1
7 8067 1 1 42 SER HA H 3.884 -14.214 -20.910 1.00 . A A . 43 SER HA 1 1
7 8068 1 1 42 SER HB2 H 2.393 -14.078 -23.491 1.00 . A A . 43 SER HB2 1 1
7 8069 1 1 42 SER HB3 H 3.061 -15.635 -23.002 1.00 . A A . 43 SER HB3 1 1
7 8070 1 1 42 SER HG H 0.852 -14.445 -22.129 1.00 . A A . 43 SER HG 1 1
7 8071 1 1 42 SER N N 3.724 -12.508 -22.060 1.00 . A A . 43 SER N 1 1
7 8072 1 1 42 SER O O 5.979 -15.136 -21.953 1.00 . A A . 43 SER O 1 1
7 8073 1 1 42 SER OG O 1.639 -14.857 -21.764 1.00 . A A . 43 SER OG 1 1
7 8074 1 1 43 HIS C C 7.929 -13.917 -23.650 1.00 . A A . 44 HIS C 1 1
7 8075 1 1 43 HIS CA C 6.708 -14.285 -24.488 1.00 . A A . 44 HIS CA 1 1
7 8076 1 1 43 HIS CB C 6.771 -13.575 -25.841 1.00 . A A . 44 HIS CB 1 1
7 8077 1 1 43 HIS CD2 C 9.001 -14.731 -26.484 1.00 . A A . 44 HIS CD2 1 1
7 8078 1 1 43 HIS CE1 C 9.752 -13.222 -27.886 1.00 . A A . 44 HIS CE1 1 1
7 8079 1 1 43 HIS CG C 8.083 -13.738 -26.543 1.00 . A A . 44 HIS CG 1 1
7 8080 1 1 43 HIS H H 4.825 -13.351 -24.231 1.00 . A A . 44 HIS H 1 1
7 8081 1 1 43 HIS HA H 6.707 -15.352 -24.651 1.00 . A A . 44 HIS HA 1 1
7 8082 1 1 43 HIS HB2 H 5.999 -13.972 -26.484 1.00 . A A . 44 HIS HB2 1 1
7 8083 1 1 43 HIS HB3 H 6.601 -12.518 -25.694 1.00 . A A . 44 HIS HB3 1 1
7 8084 1 1 43 HIS HD1 H 8.147 -11.970 -27.686 1.00 . A A . 44 HIS HD1 1 1
7 8085 1 1 43 HIS HD2 H 8.939 -15.629 -25.884 1.00 . A A . 44 HIS HD2 1 1
7 8086 1 1 43 HIS HE1 H 10.375 -12.699 -28.595 1.00 . A A . 44 HIS HE1 1 1
7 8087 1 1 43 HIS N N 5.475 -13.937 -23.790 1.00 . A A . 44 HIS N 1 1
7 8088 1 1 43 HIS ND1 N 8.584 -12.808 -27.429 1.00 . A A . 44 HIS ND1 1 1
7 8089 1 1 43 HIS NE2 N 10.029 -14.387 -27.328 1.00 . A A . 44 HIS NE2 1 1
7 8090 1 1 43 HIS O O 8.884 -14.688 -23.554 1.00 . A A . 44 HIS O 1 1
7 8091 1 1 44 VAL C C 9.222 -13.190 -21.028 1.00 . A A . 45 VAL C 1 1
7 8092 1 1 44 VAL CA C 8.994 -12.263 -22.217 1.00 . A A . 45 VAL CA 1 1
7 8093 1 1 44 VAL CB C 8.738 -10.836 -21.698 1.00 . A A . 45 VAL CB 1 1
7 8094 1 1 44 VAL CG1 C 9.985 -10.278 -21.030 1.00 . A A . 45 VAL CG1 1 1
7 8095 1 1 44 VAL CG2 C 8.281 -9.931 -22.833 1.00 . A A . 45 VAL CG2 1 1
7 8096 1 1 44 VAL H H 7.103 -12.163 -23.161 1.00 . A A . 45 VAL H 1 1
7 8097 1 1 44 VAL HA H 9.887 -12.247 -22.825 1.00 . A A . 45 VAL HA 1 1
7 8098 1 1 44 VAL HB H 7.950 -10.878 -20.961 1.00 . A A . 45 VAL HB 1 1
7 8099 1 1 44 VAL HG11 H 10.418 -9.512 -21.657 1.00 . A A . 45 VAL HG11 1 1
7 8100 1 1 44 VAL HG12 H 9.721 -9.853 -20.072 1.00 . A A . 45 VAL HG12 1 1
7 8101 1 1 44 VAL HG13 H 10.702 -11.072 -20.887 1.00 . A A . 45 VAL HG13 1 1
7 8102 1 1 44 VAL HG21 H 8.380 -10.455 -23.772 1.00 . A A . 45 VAL HG21 1 1
7 8103 1 1 44 VAL HG22 H 7.247 -9.657 -22.682 1.00 . A A . 45 VAL HG22 1 1
7 8104 1 1 44 VAL HG23 H 8.890 -9.040 -22.851 1.00 . A A . 45 VAL HG23 1 1
7 8105 1 1 44 VAL N N 7.891 -12.733 -23.046 1.00 . A A . 45 VAL N 1 1
7 8106 1 1 44 VAL O O 10.349 -13.608 -20.760 1.00 . A A . 45 VAL O 1 1
7 8107 1 1 45 PHE C C 8.965 -15.678 -19.502 1.00 . A A . 46 PHE C 1 1
7 8108 1 1 45 PHE CA C 8.226 -14.388 -19.158 1.00 . A A . 46 PHE CA 1 1
7 8109 1 1 45 PHE CB C 6.824 -14.713 -18.638 1.00 . A A . 46 PHE CB 1 1
7 8110 1 1 45 PHE CD1 C 7.055 -16.398 -16.793 1.00 . A A . 46 PHE CD1 1 1
7 8111 1 1 45 PHE CD2 C 6.513 -14.149 -16.213 1.00 . A A . 46 PHE CD2 1 1
7 8112 1 1 45 PHE CE1 C 7.030 -16.751 -15.457 1.00 . A A . 46 PHE CE1 1 1
7 8113 1 1 45 PHE CE2 C 6.487 -14.497 -14.875 1.00 . A A . 46 PHE CE2 1 1
7 8114 1 1 45 PHE CG C 6.797 -15.094 -17.186 1.00 . A A . 46 PHE CG 1 1
7 8115 1 1 45 PHE CZ C 6.746 -15.800 -14.497 1.00 . A A . 46 PHE CZ 1 1
7 8116 1 1 45 PHE H H 7.273 -13.145 -20.582 1.00 . A A . 46 PHE H 1 1
7 8117 1 1 45 PHE HA H 8.774 -13.867 -18.388 1.00 . A A . 46 PHE HA 1 1
7 8118 1 1 45 PHE HB2 H 6.191 -13.848 -18.765 1.00 . A A . 46 PHE HB2 1 1
7 8119 1 1 45 PHE HB3 H 6.420 -15.537 -19.207 1.00 . A A . 46 PHE HB3 1 1
7 8120 1 1 45 PHE HD1 H 7.278 -17.143 -17.542 1.00 . A A . 46 PHE HD1 1 1
7 8121 1 1 45 PHE HD2 H 6.310 -13.129 -16.508 1.00 . A A . 46 PHE HD2 1 1
7 8122 1 1 45 PHE HE1 H 7.233 -17.771 -15.164 1.00 . A A . 46 PHE HE1 1 1
7 8123 1 1 45 PHE HE2 H 6.265 -13.750 -14.127 1.00 . A A . 46 PHE HE2 1 1
7 8124 1 1 45 PHE HZ H 6.726 -16.073 -13.453 1.00 . A A . 46 PHE HZ 1 1
7 8125 1 1 45 PHE N N 8.144 -13.509 -20.319 1.00 . A A . 46 PHE N 1 1
7 8126 1 1 45 PHE O O 9.839 -16.124 -18.757 1.00 . A A . 46 PHE O 1 1
7 8127 1 1 46 LEU C C 10.623 -17.243 -21.655 1.00 . A A . 47 LEU C 1 1
7 8128 1 1 46 LEU CA C 9.236 -17.511 -21.080 1.00 . A A . 47 LEU CA 1 1
7 8129 1 1 46 LEU CB C 8.362 -18.202 -22.128 1.00 . A A . 47 LEU CB 1 1
7 8130 1 1 46 LEU CD1 C 6.095 -19.165 -22.594 1.00 . A A . 47 LEU CD1 1 1
7 8131 1 1 46 LEU CD2 C 7.752 -20.469 -21.249 1.00 . A A . 47 LEU CD2 1 1
7 8132 1 1 46 LEU CG C 7.232 -19.079 -21.588 1.00 . A A . 47 LEU CG 1 1
7 8133 1 1 46 LEU H H 7.906 -15.869 -21.187 1.00 . A A . 47 LEU H 1 1
7 8134 1 1 46 LEU HA H 9.334 -18.159 -20.222 1.00 . A A . 47 LEU HA 1 1
7 8135 1 1 46 LEU HB2 H 7.918 -17.435 -22.745 1.00 . A A . 47 LEU HB2 1 1
7 8136 1 1 46 LEU HB3 H 9.004 -18.824 -22.736 1.00 . A A . 47 LEU HB3 1 1
7 8137 1 1 46 LEU HD11 H 6.409 -18.730 -23.530 1.00 . A A . 47 LEU HD11 1 1
7 8138 1 1 46 LEU HD12 H 5.239 -18.626 -22.216 1.00 . A A . 47 LEU HD12 1 1
7 8139 1 1 46 LEU HD13 H 5.828 -20.200 -22.748 1.00 . A A . 47 LEU HD13 1 1
7 8140 1 1 46 LEU HD21 H 8.630 -20.679 -21.843 1.00 . A A . 47 LEU HD21 1 1
7 8141 1 1 46 LEU HD22 H 6.988 -21.201 -21.464 1.00 . A A . 47 LEU HD22 1 1
7 8142 1 1 46 LEU HD23 H 8.008 -20.511 -20.201 1.00 . A A . 47 LEU HD23 1 1
7 8143 1 1 46 LEU HG H 6.843 -18.636 -20.681 1.00 . A A . 47 LEU HG 1 1
7 8144 1 1 46 LEU N N 8.608 -16.272 -20.635 1.00 . A A . 47 LEU N 1 1
7 8145 1 1 46 LEU O O 11.459 -18.144 -21.736 1.00 . A A . 47 LEU O 1 1
7 8146 1 1 47 LYS C C 13.131 -15.218 -21.514 1.00 . A A . 48 LYS C 1 1
7 8147 1 1 47 LYS CA C 12.150 -15.608 -22.615 1.00 . A A . 48 LYS CA 1 1
7 8148 1 1 47 LYS CB C 11.971 -14.443 -23.590 1.00 . A A . 48 LYS CB 1 1
7 8149 1 1 47 LYS CD C 13.987 -13.043 -24.127 1.00 . A A . 48 LYS CD 1 1
7 8150 1 1 47 LYS CE C 15.069 -12.750 -25.155 1.00 . A A . 48 LYS CE 1 1
7 8151 1 1 47 LYS CG C 13.150 -14.247 -24.527 1.00 . A A . 48 LYS CG 1 1
7 8152 1 1 47 LYS H H 10.157 -15.323 -21.960 1.00 . A A . 48 LYS H 1 1
7 8153 1 1 47 LYS HA H 12.548 -16.457 -23.150 1.00 . A A . 48 LYS HA 1 1
7 8154 1 1 47 LYS HB2 H 11.089 -14.621 -24.187 1.00 . A A . 48 LYS HB2 1 1
7 8155 1 1 47 LYS HB3 H 11.834 -13.533 -23.023 1.00 . A A . 48 LYS HB3 1 1
7 8156 1 1 47 LYS HD2 H 13.343 -12.180 -24.043 1.00 . A A . 48 LYS HD2 1 1
7 8157 1 1 47 LYS HD3 H 14.453 -13.241 -23.172 1.00 . A A . 48 LYS HD3 1 1
7 8158 1 1 47 LYS HE2 H 14.690 -12.992 -26.136 1.00 . A A . 48 LYS HE2 1 1
7 8159 1 1 47 LYS HE3 H 15.312 -11.698 -25.112 1.00 . A A . 48 LYS HE3 1 1
7 8160 1 1 47 LYS HG2 H 13.772 -15.129 -24.498 1.00 . A A . 48 LYS HG2 1 1
7 8161 1 1 47 LYS HG3 H 12.779 -14.098 -25.531 1.00 . A A . 48 LYS HG3 1 1
7 8162 1 1 47 LYS HZ1 H 16.819 -13.152 -24.088 1.00 . A A . 48 LYS HZ1 1 1
7 8163 1 1 47 LYS HZ2 H 16.924 -13.515 -25.736 1.00 . A A . 48 LYS HZ2 1 1
7 8164 1 1 47 LYS HZ3 H 16.057 -14.533 -24.700 1.00 . A A . 48 LYS HZ3 1 1
7 8165 1 1 47 LYS N N 10.863 -15.998 -22.051 1.00 . A A . 48 LYS N 1 1
7 8166 1 1 47 LYS NZ N 16.304 -13.543 -24.902 1.00 . A A . 48 LYS NZ 1 1
7 8167 1 1 47 LYS O O 14.325 -15.051 -21.763 1.00 . A A . 48 LYS O 1 1
7 8168 1 1 48 ALA C C 13.787 -15.927 -18.306 1.00 . A A . 49 ALA C 1 1
7 8169 1 1 48 ALA CA C 13.452 -14.707 -19.156 1.00 . A A . 49 ALA CA 1 1
7 8170 1 1 48 ALA CB C 12.755 -13.649 -18.314 1.00 . A A . 49 ALA CB 1 1
7 8171 1 1 48 ALA H H 11.661 -15.220 -20.160 1.00 . A A . 49 ALA H 1 1
7 8172 1 1 48 ALA HA H 14.370 -14.282 -19.537 1.00 . A A . 49 ALA HA 1 1
7 8173 1 1 48 ALA HB1 H 12.654 -14.007 -17.299 1.00 . A A . 49 ALA HB1 1 1
7 8174 1 1 48 ALA HB2 H 13.340 -12.741 -18.319 1.00 . A A . 49 ALA HB2 1 1
7 8175 1 1 48 ALA HB3 H 11.777 -13.449 -18.724 1.00 . A A . 49 ALA HB3 1 1
7 8176 1 1 48 ALA N N 12.620 -15.074 -20.296 1.00 . A A . 49 ALA N 1 1
7 8177 1 1 48 ALA O O 12.974 -16.841 -18.164 1.00 . A A . 49 ALA O 1 1
7 8178 1 1 49 LYS C C 15.258 -16.711 -15.424 1.00 . A A . 50 LYS C 1 1
7 8179 1 1 49 LYS CA C 15.434 -17.043 -16.903 1.00 . A A . 50 LYS CA 1 1
7 8180 1 1 49 LYS CB C 16.900 -17.372 -17.191 1.00 . A A . 50 LYS CB 1 1
7 8181 1 1 49 LYS CD C 18.365 -18.466 -18.914 1.00 . A A . 50 LYS CD 1 1
7 8182 1 1 49 LYS CE C 18.515 -19.635 -19.875 1.00 . A A . 50 LYS CE 1 1
7 8183 1 1 49 LYS CG C 17.086 -18.575 -18.101 1.00 . A A . 50 LYS CG 1 1
7 8184 1 1 49 LYS H H 15.593 -15.178 -17.890 1.00 . A A . 50 LYS H 1 1
7 8185 1 1 49 LYS HA H 14.827 -17.904 -17.141 1.00 . A A . 50 LYS HA 1 1
7 8186 1 1 49 LYS HB2 H 17.363 -16.517 -17.661 1.00 . A A . 50 LYS HB2 1 1
7 8187 1 1 49 LYS HB3 H 17.402 -17.574 -16.256 1.00 . A A . 50 LYS HB3 1 1
7 8188 1 1 49 LYS HD2 H 18.343 -17.548 -19.482 1.00 . A A . 50 LYS HD2 1 1
7 8189 1 1 49 LYS HD3 H 19.210 -18.455 -18.240 1.00 . A A . 50 LYS HD3 1 1
7 8190 1 1 49 LYS HE2 H 19.564 -19.781 -20.083 1.00 . A A . 50 LYS HE2 1 1
7 8191 1 1 49 LYS HE3 H 18.114 -20.522 -19.408 1.00 . A A . 50 LYS HE3 1 1
7 8192 1 1 49 LYS HG2 H 17.131 -19.468 -17.497 1.00 . A A . 50 LYS HG2 1 1
7 8193 1 1 49 LYS HG3 H 16.244 -18.637 -18.777 1.00 . A A . 50 LYS HG3 1 1
7 8194 1 1 49 LYS HZ1 H 16.926 -19.965 -21.190 1.00 . A A . 50 LYS HZ1 1 1
7 8195 1 1 49 LYS HZ2 H 18.400 -19.659 -21.961 1.00 . A A . 50 LYS HZ2 1 1
7 8196 1 1 49 LYS HZ3 H 17.543 -18.391 -21.242 1.00 . A A . 50 LYS HZ3 1 1
7 8197 1 1 49 LYS N N 14.990 -15.936 -17.741 1.00 . A A . 50 LYS N 1 1
7 8198 1 1 49 LYS NZ N 17.796 -19.396 -21.157 1.00 . A A . 50 LYS NZ 1 1
7 8199 1 1 49 LYS O O 15.139 -17.606 -14.586 1.00 . A A . 50 LYS O 1 1
7 8200 1 1 50 THR C C 14.255 -13.689 -13.666 1.00 . A A . 51 THR C 1 1
7 8201 1 1 50 THR CA C 15.079 -14.970 -13.733 1.00 . A A . 51 THR CA 1 1
7 8202 1 1 50 THR CB C 16.442 -14.727 -13.058 1.00 . A A . 51 THR CB 1 1
7 8203 1 1 50 THR CG2 C 17.301 -15.981 -13.106 1.00 . A A . 51 THR CG2 1 1
7 8204 1 1 50 THR H H 15.340 -14.754 -15.823 1.00 . A A . 51 THR H 1 1
7 8205 1 1 50 THR HA H 14.564 -15.747 -13.187 1.00 . A A . 51 THR HA 1 1
7 8206 1 1 50 THR HB H 16.272 -14.463 -12.024 1.00 . A A . 51 THR HB 1 1
7 8207 1 1 50 THR HG1 H 17.626 -13.990 -14.452 1.00 . A A . 51 THR HG1 1 1
7 8208 1 1 50 THR HG21 H 16.788 -16.788 -12.605 1.00 . A A . 51 THR HG21 1 1
7 8209 1 1 50 THR HG22 H 18.242 -15.791 -12.612 1.00 . A A . 51 THR HG22 1 1
7 8210 1 1 50 THR HG23 H 17.483 -16.253 -14.135 1.00 . A A . 51 THR HG23 1 1
7 8211 1 1 50 THR N N 15.241 -15.420 -15.110 1.00 . A A . 51 THR N 1 1
7 8212 1 1 50 THR O O 13.988 -13.058 -14.689 1.00 . A A . 51 THR O 1 1
7 8213 1 1 50 THR OG1 O 17.125 -13.649 -13.708 1.00 . A A . 51 THR OG1 1 1
7 8214 1 1 51 ARG C C 13.768 -10.885 -12.847 1.00 . A A . 52 ARG C 1 1
7 8215 1 1 51 ARG CA C 13.063 -12.103 -12.257 1.00 . A A . 52 ARG CA 1 1
7 8216 1 1 51 ARG CB C 12.799 -11.881 -10.767 1.00 . A A . 52 ARG CB 1 1
7 8217 1 1 51 ARG CD C 13.779 -11.477 -8.488 1.00 . A A . 52 ARG CD 1 1
7 8218 1 1 51 ARG CG C 14.031 -11.451 -9.987 1.00 . A A . 52 ARG CG 1 1
7 8219 1 1 51 ARG CZ C 13.795 -13.166 -6.701 1.00 . A A . 52 ARG CZ 1 1
7 8220 1 1 51 ARG H H 14.102 -13.854 -11.680 1.00 . A A . 52 ARG H 1 1
7 8221 1 1 51 ARG HA H 12.119 -12.239 -12.764 1.00 . A A . 52 ARG HA 1 1
7 8222 1 1 51 ARG HB2 H 12.045 -11.116 -10.656 1.00 . A A . 52 ARG HB2 1 1
7 8223 1 1 51 ARG HB3 H 12.432 -12.802 -10.338 1.00 . A A . 52 ARG HB3 1 1
7 8224 1 1 51 ARG HD2 H 14.608 -10.999 -7.989 1.00 . A A . 52 ARG HD2 1 1
7 8225 1 1 51 ARG HD3 H 12.871 -10.931 -8.280 1.00 . A A . 52 ARG HD3 1 1
7 8226 1 1 51 ARG HE H 13.422 -13.544 -8.624 1.00 . A A . 52 ARG HE 1 1
7 8227 1 1 51 ARG HG2 H 14.844 -12.125 -10.216 1.00 . A A . 52 ARG HG2 1 1
7 8228 1 1 51 ARG HG3 H 14.299 -10.447 -10.282 1.00 . A A . 52 ARG HG3 1 1
7 8229 1 1 51 ARG HH11 H 14.198 -11.282 -6.094 1.00 . A A . 52 ARG HH11 1 1
7 8230 1 1 51 ARG HH12 H 14.205 -12.482 -4.844 1.00 . A A . 52 ARG HH12 1 1
7 8231 1 1 51 ARG HH21 H 13.429 -15.133 -6.987 1.00 . A A . 52 ARG HH21 1 1
7 8232 1 1 51 ARG HH22 H 13.769 -14.672 -5.354 1.00 . A A . 52 ARG HH22 1 1
7 8233 1 1 51 ARG N N 13.857 -13.310 -12.457 1.00 . A A . 52 ARG N 1 1
7 8234 1 1 51 ARG NE N 13.640 -12.839 -7.980 1.00 . A A . 52 ARG NE 1 1
7 8235 1 1 51 ARG NH1 N 14.091 -12.233 -5.807 1.00 . A A . 52 ARG NH1 1 1
7 8236 1 1 51 ARG NH2 N 13.652 -14.427 -6.316 1.00 . A A . 52 ARG NH2 1 1
7 8237 1 1 51 ARG O O 13.126 -9.897 -13.205 1.00 . A A . 52 ARG O 1 1
7 8238 1 1 52 ASP C C 15.767 -9.818 -15.010 1.00 . A A . 53 ASP C 1 1
7 8239 1 1 52 ASP CA C 15.882 -9.867 -13.490 1.00 . A A . 53 ASP CA 1 1
7 8240 1 1 52 ASP CB C 17.349 -10.017 -13.082 1.00 . A A . 53 ASP CB 1 1
7 8241 1 1 52 ASP CG C 18.171 -8.788 -13.415 1.00 . A A . 53 ASP CG 1 1
7 8242 1 1 52 ASP H H 15.545 -11.777 -12.641 1.00 . A A . 53 ASP H 1 1
7 8243 1 1 52 ASP HA H 15.498 -8.944 -13.083 1.00 . A A . 53 ASP HA 1 1
7 8244 1 1 52 ASP HB2 H 17.404 -10.186 -12.016 1.00 . A A . 53 ASP HB2 1 1
7 8245 1 1 52 ASP HB3 H 17.775 -10.864 -13.599 1.00 . A A . 53 ASP HB3 1 1
7 8246 1 1 52 ASP N N 15.090 -10.963 -12.944 1.00 . A A . 53 ASP N 1 1
7 8247 1 1 52 ASP O O 15.418 -8.786 -15.582 1.00 . A A . 53 ASP O 1 1
7 8248 1 1 52 ASP OD1 O 18.570 -8.640 -14.590 1.00 . A A . 53 ASP OD1 1 1
7 8249 1 1 52 ASP OD2 O 18.415 -7.972 -12.502 1.00 . A A . 53 ASP OD2 1 1
7 8250 1 1 53 GLU C C 14.649 -10.516 -17.623 1.00 . A A . 54 GLU C 1 1
7 8251 1 1 53 GLU CA C 15.994 -11.024 -17.112 1.00 . A A . 54 GLU CA 1 1
7 8252 1 1 53 GLU CB C 16.215 -12.467 -17.573 1.00 . A A . 54 GLU CB 1 1
7 8253 1 1 53 GLU CD C 16.966 -13.930 -19.490 1.00 . A A . 54 GLU CD 1 1
7 8254 1 1 53 GLU CG C 16.341 -12.611 -19.080 1.00 . A A . 54 GLU CG 1 1
7 8255 1 1 53 GLU H H 16.335 -11.731 -15.146 1.00 . A A . 54 GLU H 1 1
7 8256 1 1 53 GLU HA H 16.778 -10.403 -17.517 1.00 . A A . 54 GLU HA 1 1
7 8257 1 1 53 GLU HB2 H 17.119 -12.843 -17.119 1.00 . A A . 54 GLU HB2 1 1
7 8258 1 1 53 GLU HB3 H 15.380 -13.068 -17.244 1.00 . A A . 54 GLU HB3 1 1
7 8259 1 1 53 GLU HG2 H 15.357 -12.545 -19.519 1.00 . A A . 54 GLU HG2 1 1
7 8260 1 1 53 GLU HG3 H 16.956 -11.806 -19.456 1.00 . A A . 54 GLU HG3 1 1
7 8261 1 1 53 GLU N N 16.063 -10.941 -15.658 1.00 . A A . 54 GLU N 1 1
7 8262 1 1 53 GLU O O 14.572 -9.880 -18.674 1.00 . A A . 54 GLU O 1 1
7 8263 1 1 53 GLU OE1 O 17.819 -14.443 -18.735 1.00 . A A . 54 GLU OE1 1 1
7 8264 1 1 53 GLU OE2 O 16.602 -14.450 -20.565 1.00 . A A . 54 GLU OE2 1 1
7 8265 1 1 54 TYR C C 12.058 -8.884 -16.992 1.00 . A A . 55 TYR C 1 1
7 8266 1 1 54 TYR CA C 12.249 -10.375 -17.248 1.00 . A A . 55 TYR CA 1 1
7 8267 1 1 54 TYR CB C 11.201 -11.175 -16.472 1.00 . A A . 55 TYR CB 1 1
7 8268 1 1 54 TYR CD1 C 9.065 -10.883 -17.787 1.00 . A A . 55 TYR CD1 1 1
7 8269 1 1 54 TYR CD2 C 9.195 -9.901 -15.619 1.00 . A A . 55 TYR CD2 1 1
7 8270 1 1 54 TYR CE1 C 7.780 -10.398 -17.935 1.00 . A A . 55 TYR CE1 1 1
7 8271 1 1 54 TYR CE2 C 7.910 -9.413 -15.758 1.00 . A A . 55 TYR CE2 1 1
7 8272 1 1 54 TYR CG C 9.794 -10.643 -16.629 1.00 . A A . 55 TYR CG 1 1
7 8273 1 1 54 TYR CZ C 7.206 -9.664 -16.917 1.00 . A A . 55 TYR CZ 1 1
7 8274 1 1 54 TYR H H 13.716 -11.311 -16.043 1.00 . A A . 55 TYR H 1 1
7 8275 1 1 54 TYR HA H 12.124 -10.567 -18.304 1.00 . A A . 55 TYR HA 1 1
7 8276 1 1 54 TYR HB2 H 11.209 -12.197 -16.819 1.00 . A A . 55 TYR HB2 1 1
7 8277 1 1 54 TYR HB3 H 11.448 -11.155 -15.421 1.00 . A A . 55 TYR HB3 1 1
7 8278 1 1 54 TYR HD1 H 9.516 -11.459 -18.582 1.00 . A A . 55 TYR HD1 1 1
7 8279 1 1 54 TYR HD2 H 9.748 -9.706 -14.712 1.00 . A A . 55 TYR HD2 1 1
7 8280 1 1 54 TYR HE1 H 7.229 -10.595 -18.843 1.00 . A A . 55 TYR HE1 1 1
7 8281 1 1 54 TYR HE2 H 7.460 -8.838 -14.961 1.00 . A A . 55 TYR HE2 1 1
7 8282 1 1 54 TYR HH H 5.900 -8.556 -17.789 1.00 . A A . 55 TYR HH 1 1
7 8283 1 1 54 TYR N N 13.591 -10.801 -16.871 1.00 . A A . 55 TYR N 1 1
7 8284 1 1 54 TYR O O 11.796 -8.112 -17.916 1.00 . A A . 55 TYR O 1 1
7 8285 1 1 54 TYR OH O 5.926 -9.180 -17.060 1.00 . A A . 55 TYR OH 1 1
7 8286 1 1 55 LEU C C 12.863 -6.179 -16.257 1.00 . A A . 56 LEU C 1 1
7 8287 1 1 55 LEU CA C 12.035 -7.085 -15.352 1.00 . A A . 56 LEU CA 1 1
7 8288 1 1 55 LEU CB C 12.447 -6.883 -13.893 1.00 . A A . 56 LEU CB 1 1
7 8289 1 1 55 LEU CD1 C 12.010 -7.678 -11.557 1.00 . A A . 56 LEU CD1 1 1
7 8290 1 1 55 LEU CD2 C 10.531 -5.941 -12.581 1.00 . A A . 56 LEU CD2 1 1
7 8291 1 1 55 LEU CG C 11.374 -7.179 -12.845 1.00 . A A . 56 LEU CG 1 1
7 8292 1 1 55 LEU H H 12.400 -9.146 -15.040 1.00 . A A . 56 LEU H 1 1
7 8293 1 1 55 LEU HA H 10.992 -6.826 -15.462 1.00 . A A . 56 LEU HA 1 1
7 8294 1 1 55 LEU HB2 H 13.290 -7.528 -13.696 1.00 . A A . 56 LEU HB2 1 1
7 8295 1 1 55 LEU HB3 H 12.750 -5.852 -13.776 1.00 . A A . 56 LEU HB3 1 1
7 8296 1 1 55 LEU HD11 H 13.028 -7.323 -11.497 1.00 . A A . 56 LEU HD11 1 1
7 8297 1 1 55 LEU HD12 H 12.005 -8.758 -11.547 1.00 . A A . 56 LEU HD12 1 1
7 8298 1 1 55 LEU HD13 H 11.449 -7.308 -10.711 1.00 . A A . 56 LEU HD13 1 1
7 8299 1 1 55 LEU HD21 H 10.969 -5.092 -13.085 1.00 . A A . 56 LEU HD21 1 1
7 8300 1 1 55 LEU HD22 H 10.496 -5.749 -11.518 1.00 . A A . 56 LEU HD22 1 1
7 8301 1 1 55 LEU HD23 H 9.529 -6.102 -12.951 1.00 . A A . 56 LEU HD23 1 1
7 8302 1 1 55 LEU HG H 10.722 -7.957 -13.217 1.00 . A A . 56 LEU HG 1 1
7 8303 1 1 55 LEU N N 12.191 -8.484 -15.732 1.00 . A A . 56 LEU N 1 1
7 8304 1 1 55 LEU O O 12.479 -5.043 -16.535 1.00 . A A . 56 LEU O 1 1
7 8305 1 1 56 SER C C 14.281 -5.783 -18.983 1.00 . A A . 57 SER C 1 1
7 8306 1 1 56 SER CA C 14.885 -5.927 -17.589 1.00 . A A . 57 SER CA 1 1
7 8307 1 1 56 SER CB C 16.254 -6.604 -17.682 1.00 . A A . 57 SER CB 1 1
7 8308 1 1 56 SER H H 14.253 -7.602 -16.459 1.00 . A A . 57 SER H 1 1
7 8309 1 1 56 SER HA H 15.008 -4.944 -17.159 1.00 . A A . 57 SER HA 1 1
7 8310 1 1 56 SER HB2 H 16.464 -7.115 -16.754 1.00 . A A . 57 SER HB2 1 1
7 8311 1 1 56 SER HB3 H 16.245 -7.318 -18.493 1.00 . A A . 57 SER HB3 1 1
7 8312 1 1 56 SER HG H 17.021 -5.082 -18.648 1.00 . A A . 57 SER HG 1 1
7 8313 1 1 56 SER N N 14.001 -6.690 -16.716 1.00 . A A . 57 SER N 1 1
7 8314 1 1 56 SER O O 14.105 -4.672 -19.484 1.00 . A A . 57 SER O 1 1
7 8315 1 1 56 SER OG O 17.278 -5.653 -17.920 1.00 . A A . 57 SER OG 1 1
7 8316 1 1 57 LEU C C 12.084 -6.113 -20.968 1.00 . A A . 58 LEU C 1 1
7 8317 1 1 57 LEU CA C 13.380 -6.916 -20.939 1.00 . A A . 58 LEU CA 1 1
7 8318 1 1 57 LEU CB C 13.115 -8.351 -21.399 1.00 . A A . 58 LEU CB 1 1
7 8319 1 1 57 LEU CD1 C 14.286 -10.554 -21.638 1.00 . A A . 58 LEU CD1 1 1
7 8320 1 1 57 LEU CD2 C 14.280 -8.932 -23.541 1.00 . A A . 58 LEU CD2 1 1
7 8321 1 1 57 LEU CG C 14.300 -9.085 -22.027 1.00 . A A . 58 LEU CG 1 1
7 8322 1 1 57 LEU H H 14.128 -7.769 -19.153 1.00 . A A . 58 LEU H 1 1
7 8323 1 1 57 LEU HA H 14.089 -6.457 -21.612 1.00 . A A . 58 LEU HA 1 1
7 8324 1 1 57 LEU HB2 H 12.792 -8.919 -20.540 1.00 . A A . 58 LEU HB2 1 1
7 8325 1 1 57 LEU HB3 H 12.318 -8.322 -22.129 1.00 . A A . 58 LEU HB3 1 1
7 8326 1 1 57 LEU HD11 H 15.300 -10.916 -21.559 1.00 . A A . 58 LEU HD11 1 1
7 8327 1 1 57 LEU HD12 H 13.758 -11.121 -22.391 1.00 . A A . 58 LEU HD12 1 1
7 8328 1 1 57 LEU HD13 H 13.787 -10.670 -20.686 1.00 . A A . 58 LEU HD13 1 1
7 8329 1 1 57 LEU HD21 H 15.196 -9.327 -23.955 1.00 . A A . 58 LEU HD21 1 1
7 8330 1 1 57 LEU HD22 H 14.193 -7.886 -23.796 1.00 . A A . 58 LEU HD22 1 1
7 8331 1 1 57 LEU HD23 H 13.439 -9.474 -23.946 1.00 . A A . 58 LEU HD23 1 1
7 8332 1 1 57 LEU HG H 15.220 -8.651 -21.659 1.00 . A A . 58 LEU HG 1 1
7 8333 1 1 57 LEU N N 13.965 -6.914 -19.603 1.00 . A A . 58 LEU N 1 1
7 8334 1 1 57 LEU O O 11.859 -5.309 -21.872 1.00 . A A . 58 LEU O 1 1
7 8335 1 1 58 VAL C C 10.169 -4.119 -19.874 1.00 . A A . 59 VAL C 1 1
7 8336 1 1 58 VAL CA C 9.962 -5.630 -19.877 1.00 . A A . 59 VAL CA 1 1
7 8337 1 1 58 VAL CB C 9.186 -6.034 -18.609 1.00 . A A . 59 VAL CB 1 1
7 8338 1 1 58 VAL CG1 C 7.822 -5.361 -18.580 1.00 . A A . 59 VAL CG1 1 1
7 8339 1 1 58 VAL CG2 C 9.046 -7.546 -18.530 1.00 . A A . 59 VAL CG2 1 1
7 8340 1 1 58 VAL H H 11.470 -6.988 -19.278 1.00 . A A . 59 VAL H 1 1
7 8341 1 1 58 VAL HA H 9.367 -5.899 -20.739 1.00 . A A . 59 VAL HA 1 1
7 8342 1 1 58 VAL HB H 9.746 -5.700 -17.748 1.00 . A A . 59 VAL HB 1 1
7 8343 1 1 58 VAL HG11 H 7.412 -5.337 -19.579 1.00 . A A . 59 VAL HG11 1 1
7 8344 1 1 58 VAL HG12 H 7.161 -5.916 -17.931 1.00 . A A . 59 VAL HG12 1 1
7 8345 1 1 58 VAL HG13 H 7.927 -4.352 -18.210 1.00 . A A . 59 VAL HG13 1 1
7 8346 1 1 58 VAL HG21 H 9.485 -7.900 -17.610 1.00 . A A . 59 VAL HG21 1 1
7 8347 1 1 58 VAL HG22 H 7.999 -7.813 -18.556 1.00 . A A . 59 VAL HG22 1 1
7 8348 1 1 58 VAL HG23 H 9.553 -8.000 -19.369 1.00 . A A . 59 VAL HG23 1 1
7 8349 1 1 58 VAL N N 11.234 -6.335 -19.969 1.00 . A A . 59 VAL N 1 1
7 8350 1 1 58 VAL O O 9.653 -3.409 -20.736 1.00 . A A . 59 VAL O 1 1
7 8351 1 1 59 ALA C C 11.704 -1.637 -20.106 1.00 . A A . 60 ALA C 1 1
7 8352 1 1 59 ALA CA C 11.208 -2.209 -18.782 1.00 . A A . 60 ALA CA 1 1
7 8353 1 1 59 ALA CB C 12.228 -1.957 -17.682 1.00 . A A . 60 ALA CB 1 1
7 8354 1 1 59 ALA H H 11.313 -4.251 -18.239 1.00 . A A . 60 ALA H 1 1
7 8355 1 1 59 ALA HA H 10.289 -1.710 -18.508 1.00 . A A . 60 ALA HA 1 1
7 8356 1 1 59 ALA HB1 H 11.717 -1.843 -16.737 1.00 . A A . 60 ALA HB1 1 1
7 8357 1 1 59 ALA HB2 H 12.909 -2.794 -17.624 1.00 . A A . 60 ALA HB2 1 1
7 8358 1 1 59 ALA HB3 H 12.781 -1.057 -17.903 1.00 . A A . 60 ALA HB3 1 1
7 8359 1 1 59 ALA N N 10.930 -3.635 -18.897 1.00 . A A . 60 ALA N 1 1
7 8360 1 1 59 ALA O O 11.147 -0.669 -20.623 1.00 . A A . 60 ALA O 1 1
7 8361 1 1 60 ARG C C 12.243 -1.640 -22.977 1.00 . A A . 61 ARG C 1 1
7 8362 1 1 60 ARG CA C 13.326 -1.793 -21.914 1.00 . A A . 61 ARG CA 1 1
7 8363 1 1 60 ARG CB C 14.393 -2.779 -22.395 1.00 . A A . 61 ARG CB 1 1
7 8364 1 1 60 ARG CD C 16.357 -3.223 -23.899 1.00 . A A . 61 ARG CD 1 1
7 8365 1 1 60 ARG CG C 15.337 -2.195 -23.433 1.00 . A A . 61 ARG CG 1 1
7 8366 1 1 60 ARG CZ C 18.426 -1.908 -24.088 1.00 . A A . 61 ARG CZ 1 1
7 8367 1 1 60 ARG H H 13.155 -3.011 -20.191 1.00 . A A . 61 ARG H 1 1
7 8368 1 1 60 ARG HA H 13.787 -0.831 -21.745 1.00 . A A . 61 ARG HA 1 1
7 8369 1 1 60 ARG HB2 H 14.980 -3.099 -21.547 1.00 . A A . 61 ARG HB2 1 1
7 8370 1 1 60 ARG HB3 H 13.902 -3.637 -22.828 1.00 . A A . 61 ARG HB3 1 1
7 8371 1 1 60 ARG HD2 H 16.765 -3.723 -23.034 1.00 . A A . 61 ARG HD2 1 1
7 8372 1 1 60 ARG HD3 H 15.858 -3.944 -24.529 1.00 . A A . 61 ARG HD3 1 1
7 8373 1 1 60 ARG HE H 17.450 -2.725 -25.624 1.00 . A A . 61 ARG HE 1 1
7 8374 1 1 60 ARG HG2 H 14.761 -1.864 -24.285 1.00 . A A . 61 ARG HG2 1 1
7 8375 1 1 60 ARG HG3 H 15.858 -1.354 -23.000 1.00 . A A . 61 ARG HG3 1 1
7 8376 1 1 60 ARG HH11 H 17.729 -2.131 -22.205 1.00 . A A . 61 ARG HH11 1 1
7 8377 1 1 60 ARG HH12 H 19.187 -1.207 -22.352 1.00 . A A . 61 ARG HH12 1 1
7 8378 1 1 60 ARG HH21 H 19.370 -1.510 -25.830 1.00 . A A . 61 ARG HH21 1 1
7 8379 1 1 60 ARG HH22 H 20.119 -0.854 -24.414 1.00 . A A . 61 ARG HH22 1 1
7 8380 1 1 60 ARG N N 12.754 -2.243 -20.650 1.00 . A A . 61 ARG N 1 1
7 8381 1 1 60 ARG NE N 17.448 -2.609 -24.651 1.00 . A A . 61 ARG NE 1 1
7 8382 1 1 60 ARG NH1 N 18.448 -1.734 -22.773 1.00 . A A . 61 ARG NH1 1 1
7 8383 1 1 60 ARG NH2 N 19.384 -1.381 -24.839 1.00 . A A . 61 ARG NH2 1 1
7 8384 1 1 60 ARG O O 12.225 -0.661 -23.724 1.00 . A A . 61 ARG O 1 1
7 8385 1 1 61 LEU C C 9.367 -1.364 -23.805 1.00 . A A . 62 LEU C 1 1
7 8386 1 1 61 LEU CA C 10.254 -2.588 -24.012 1.00 . A A . 62 LEU CA 1 1
7 8387 1 1 61 LEU CB C 9.416 -3.863 -23.903 1.00 . A A . 62 LEU CB 1 1
7 8388 1 1 61 LEU CD1 C 8.182 -5.303 -25.543 1.00 . A A . 62 LEU CD1 1 1
7 8389 1 1 61 LEU CD2 C 6.918 -3.729 -24.065 1.00 . A A . 62 LEU CD2 1 1
7 8390 1 1 61 LEU CG C 8.209 -3.955 -24.838 1.00 . A A . 62 LEU CG 1 1
7 8391 1 1 61 LEU H H 11.407 -3.368 -22.418 1.00 . A A . 62 LEU H 1 1
7 8392 1 1 61 LEU HA H 10.692 -2.538 -24.998 1.00 . A A . 62 LEU HA 1 1
7 8393 1 1 61 LEU HB2 H 10.062 -4.702 -24.114 1.00 . A A . 62 LEU HB2 1 1
7 8394 1 1 61 LEU HB3 H 9.055 -3.935 -22.887 1.00 . A A . 62 LEU HB3 1 1
7 8395 1 1 61 LEU HD11 H 8.383 -6.087 -24.829 1.00 . A A . 62 LEU HD11 1 1
7 8396 1 1 61 LEU HD12 H 8.934 -5.319 -26.318 1.00 . A A . 62 LEU HD12 1 1
7 8397 1 1 61 LEU HD13 H 7.208 -5.458 -25.984 1.00 . A A . 62 LEU HD13 1 1
7 8398 1 1 61 LEU HD21 H 6.861 -4.431 -23.246 1.00 . A A . 62 LEU HD21 1 1
7 8399 1 1 61 LEU HD22 H 6.074 -3.876 -24.724 1.00 . A A . 62 LEU HD22 1 1
7 8400 1 1 61 LEU HD23 H 6.902 -2.722 -23.678 1.00 . A A . 62 LEU HD23 1 1
7 8401 1 1 61 LEU HG H 8.287 -3.185 -25.593 1.00 . A A . 62 LEU HG 1 1
7 8402 1 1 61 LEU N N 11.341 -2.614 -23.040 1.00 . A A . 62 LEU N 1 1
7 8403 1 1 61 LEU O O 9.166 -0.569 -24.724 1.00 . A A . 62 LEU O 1 1
7 8404 1 1 62 ILE C C 8.682 1.236 -22.539 1.00 . A A . 63 ILE C 1 1
7 8405 1 1 62 ILE CA C 7.980 -0.090 -22.266 1.00 . A A . 63 ILE CA 1 1
7 8406 1 1 62 ILE CB C 7.537 -0.129 -20.791 1.00 . A A . 63 ILE CB 1 1
7 8407 1 1 62 ILE CD1 C 6.114 -1.431 -19.131 1.00 . A A . 63 ILE CD1 1 1
7 8408 1 1 62 ILE CG1 C 6.478 -1.214 -20.583 1.00 . A A . 63 ILE CG1 1 1
7 8409 1 1 62 ILE CG2 C 7.003 1.229 -20.362 1.00 . A A . 63 ILE CG2 1 1
7 8410 1 1 62 ILE H H 9.039 -1.886 -21.904 1.00 . A A . 63 ILE H 1 1
7 8411 1 1 62 ILE HA H 7.098 -0.153 -22.887 1.00 . A A . 63 ILE HA 1 1
7 8412 1 1 62 ILE HB H 8.400 -0.358 -20.185 1.00 . A A . 63 ILE HB 1 1
7 8413 1 1 62 ILE HD11 H 6.112 -2.489 -18.914 1.00 . A A . 63 ILE HD11 1 1
7 8414 1 1 62 ILE HD12 H 6.835 -0.935 -18.500 1.00 . A A . 63 ILE HD12 1 1
7 8415 1 1 62 ILE HD13 H 5.130 -1.025 -18.942 1.00 . A A . 63 ILE HD13 1 1
7 8416 1 1 62 ILE HG12 H 5.580 -0.937 -21.112 1.00 . A A . 63 ILE HG12 1 1
7 8417 1 1 62 ILE HG13 H 6.849 -2.149 -20.976 1.00 . A A . 63 ILE HG13 1 1
7 8418 1 1 62 ILE HG21 H 6.639 1.763 -21.228 1.00 . A A . 63 ILE HG21 1 1
7 8419 1 1 62 ILE HG22 H 6.196 1.092 -19.659 1.00 . A A . 63 ILE HG22 1 1
7 8420 1 1 62 ILE HG23 H 7.795 1.797 -19.896 1.00 . A A . 63 ILE HG23 1 1
7 8421 1 1 62 ILE N N 8.842 -1.219 -22.594 1.00 . A A . 63 ILE N 1 1
7 8422 1 1 62 ILE O O 8.135 2.113 -23.207 1.00 . A A . 63 ILE O 1 1
7 8423 1 1 63 ILE C C 10.811 2.931 -23.690 1.00 . A A . 64 ILE C 1 1
7 8424 1 1 63 ILE CA C 10.676 2.590 -22.210 1.00 . A A . 64 ILE CA 1 1
7 8425 1 1 63 ILE CB C 12.082 2.461 -21.594 1.00 . A A . 64 ILE CB 1 1
7 8426 1 1 63 ILE CD1 C 12.892 1.319 -19.469 1.00 . A A . 64 ILE CD1 1 1
7 8427 1 1 63 ILE CG1 C 11.989 2.373 -20.070 1.00 . A A . 64 ILE CG1 1 1
7 8428 1 1 63 ILE CG2 C 12.952 3.638 -22.010 1.00 . A A . 64 ILE CG2 1 1
7 8429 1 1 63 ILE H H 10.280 0.638 -21.496 1.00 . A A . 64 ILE H 1 1
7 8430 1 1 63 ILE HA H 10.159 3.398 -21.711 1.00 . A A . 64 ILE HA 1 1
7 8431 1 1 63 ILE HB H 12.535 1.558 -21.973 1.00 . A A . 64 ILE HB 1 1
7 8432 1 1 63 ILE HD11 H 13.838 1.765 -19.200 1.00 . A A . 64 ILE HD11 1 1
7 8433 1 1 63 ILE HD12 H 12.426 0.903 -18.589 1.00 . A A . 64 ILE HD12 1 1
7 8434 1 1 63 ILE HD13 H 13.059 0.533 -20.193 1.00 . A A . 64 ILE HD13 1 1
7 8435 1 1 63 ILE HG12 H 12.262 3.325 -19.642 1.00 . A A . 64 ILE HG12 1 1
7 8436 1 1 63 ILE HG13 H 10.971 2.137 -19.792 1.00 . A A . 64 ILE HG13 1 1
7 8437 1 1 63 ILE HG21 H 13.632 3.884 -21.207 1.00 . A A . 64 ILE HG21 1 1
7 8438 1 1 63 ILE HG22 H 13.517 3.374 -22.890 1.00 . A A . 64 ILE HG22 1 1
7 8439 1 1 63 ILE HG23 H 12.326 4.491 -22.225 1.00 . A A . 64 ILE HG23 1 1
7 8440 1 1 63 ILE N N 9.897 1.373 -22.019 1.00 . A A . 64 ILE N 1 1
7 8441 1 1 63 ILE O O 10.646 4.083 -24.091 1.00 . A A . 64 ILE O 1 1
7 8442 1 1 64 HIS C C 9.981 2.659 -26.553 1.00 . A A . 65 HIS C 1 1
7 8443 1 1 64 HIS CA C 11.265 2.111 -25.937 1.00 . A A . 65 HIS CA 1 1
7 8444 1 1 64 HIS CB C 11.646 0.792 -26.611 1.00 . A A . 65 HIS CB 1 1
7 8445 1 1 64 HIS CD2 C 12.737 1.715 -28.775 1.00 . A A . 65 HIS CD2 1 1
7 8446 1 1 64 HIS CE1 C 14.608 0.576 -28.702 1.00 . A A . 65 HIS CE1 1 1
7 8447 1 1 64 HIS CG C 12.698 0.940 -27.666 1.00 . A A . 65 HIS CG 1 1
7 8448 1 1 64 HIS H H 11.230 1.024 -24.121 1.00 . A A . 65 HIS H 1 1
7 8449 1 1 64 HIS HA H 12.058 2.827 -26.093 1.00 . A A . 65 HIS HA 1 1
7 8450 1 1 64 HIS HB2 H 12.020 0.109 -25.863 1.00 . A A . 65 HIS HB2 1 1
7 8451 1 1 64 HIS HB3 H 10.768 0.365 -27.074 1.00 . A A . 65 HIS HB3 1 1
7 8452 1 1 64 HIS HD1 H 14.156 -0.410 -26.967 1.00 . A A . 65 HIS HD1 1 1
7 8453 1 1 64 HIS HD2 H 11.969 2.400 -29.107 1.00 . A A . 65 HIS HD2 1 1
7 8454 1 1 64 HIS HE1 H 15.584 0.186 -28.949 1.00 . A A . 65 HIS HE1 1 1
7 8455 1 1 64 HIS N N 11.110 1.920 -24.499 1.00 . A A . 65 HIS N 1 1
7 8456 1 1 64 HIS ND1 N 13.884 0.238 -27.649 1.00 . A A . 65 HIS ND1 1 1
7 8457 1 1 64 HIS NE2 N 13.934 1.470 -29.401 1.00 . A A . 65 HIS NE2 1 1
7 8458 1 1 64 HIS O O 10.021 3.472 -27.477 1.00 . A A . 65 HIS O 1 1
7 8459 1 1 65 PHE C C 7.327 4.130 -26.242 1.00 . A A . 66 PHE C 1 1
7 8460 1 1 65 PHE CA C 7.547 2.650 -26.538 1.00 . A A . 66 PHE CA 1 1
7 8461 1 1 65 PHE CB C 6.424 1.821 -25.912 1.00 . A A . 66 PHE CB 1 1
7 8462 1 1 65 PHE CD1 C 5.496 0.618 -27.909 1.00 . A A . 66 PHE CD1 1 1
7 8463 1 1 65 PHE CD2 C 6.440 -0.678 -26.144 1.00 . A A . 66 PHE CD2 1 1
7 8464 1 1 65 PHE CE1 C 5.210 -0.539 -28.610 1.00 . A A . 66 PHE CE1 1 1
7 8465 1 1 65 PHE CE2 C 6.157 -1.838 -26.840 1.00 . A A . 66 PHE CE2 1 1
7 8466 1 1 65 PHE CG C 6.114 0.562 -26.670 1.00 . A A . 66 PHE CG 1 1
7 8467 1 1 65 PHE CZ C 5.540 -1.768 -28.074 1.00 . A A . 66 PHE CZ 1 1
7 8468 1 1 65 PHE H H 8.876 1.559 -25.302 1.00 . A A . 66 PHE H 1 1
7 8469 1 1 65 PHE HA H 7.538 2.503 -27.607 1.00 . A A . 66 PHE HA 1 1
7 8470 1 1 65 PHE HB2 H 6.708 1.541 -24.909 1.00 . A A . 66 PHE HB2 1 1
7 8471 1 1 65 PHE HB3 H 5.525 2.417 -25.874 1.00 . A A . 66 PHE HB3 1 1
7 8472 1 1 65 PHE HD1 H 5.237 1.579 -28.329 1.00 . A A . 66 PHE HD1 1 1
7 8473 1 1 65 PHE HD2 H 6.922 -0.734 -25.179 1.00 . A A . 66 PHE HD2 1 1
7 8474 1 1 65 PHE HE1 H 4.728 -0.481 -29.574 1.00 . A A . 66 PHE HE1 1 1
7 8475 1 1 65 PHE HE2 H 6.416 -2.798 -26.419 1.00 . A A . 66 PHE HE2 1 1
7 8476 1 1 65 PHE HZ H 5.318 -2.673 -28.620 1.00 . A A . 66 PHE HZ 1 1
7 8477 1 1 65 PHE N N 8.843 2.207 -26.037 1.00 . A A . 66 PHE N 1 1
7 8478 1 1 65 PHE O O 6.871 4.885 -27.101 1.00 . A A . 66 PHE O 1 1
7 8479 1 1 66 ARG C C 8.362 6.851 -25.457 1.00 . A A . 67 ARG C 1 1
7 8480 1 1 66 ARG CA C 7.491 5.928 -24.609 1.00 . A A . 67 ARG CA 1 1
7 8481 1 1 66 ARG CB C 7.847 6.089 -23.130 1.00 . A A . 67 ARG CB 1 1
7 8482 1 1 66 ARG CD C 7.591 4.748 -21.020 1.00 . A A . 67 ARG CD 1 1
7 8483 1 1 66 ARG CG C 6.871 5.401 -22.190 1.00 . A A . 67 ARG CG 1 1
7 8484 1 1 66 ARG CZ C 8.271 5.352 -18.736 1.00 . A A . 67 ARG CZ 1 1
7 8485 1 1 66 ARG H H 8.014 3.890 -24.379 1.00 . A A . 67 ARG H 1 1
7 8486 1 1 66 ARG HA H 6.456 6.197 -24.753 1.00 . A A . 67 ARG HA 1 1
7 8487 1 1 66 ARG HB2 H 8.830 5.674 -22.960 1.00 . A A . 67 ARG HB2 1 1
7 8488 1 1 66 ARG HB3 H 7.863 7.142 -22.889 1.00 . A A . 67 ARG HB3 1 1
7 8489 1 1 66 ARG HD2 H 7.137 3.787 -20.827 1.00 . A A . 67 ARG HD2 1 1
7 8490 1 1 66 ARG HD3 H 8.628 4.609 -21.286 1.00 . A A . 67 ARG HD3 1 1
7 8491 1 1 66 ARG HE H 6.870 6.297 -19.796 1.00 . A A . 67 ARG HE 1 1
7 8492 1 1 66 ARG HG2 H 6.176 6.133 -21.807 1.00 . A A . 67 ARG HG2 1 1
7 8493 1 1 66 ARG HG3 H 6.332 4.643 -22.739 1.00 . A A . 67 ARG HG3 1 1
7 8494 1 1 66 ARG HH11 H 9.251 3.772 -19.525 1.00 . A A . 67 ARG HH11 1 1
7 8495 1 1 66 ARG HH12 H 9.721 4.208 -17.916 1.00 . A A . 67 ARG HH12 1 1
7 8496 1 1 66 ARG HH21 H 7.480 6.881 -17.677 1.00 . A A . 67 ARG HH21 1 1
7 8497 1 1 66 ARG HH22 H 8.712 5.976 -16.865 1.00 . A A . 67 ARG HH22 1 1
7 8498 1 1 66 ARG N N 7.655 4.538 -25.020 1.00 . A A . 67 ARG N 1 1
7 8499 1 1 66 ARG NE N 7.516 5.560 -19.809 1.00 . A A . 67 ARG NE 1 1
7 8500 1 1 66 ARG NH1 N 9.153 4.362 -18.725 1.00 . A A . 67 ARG NH1 1 1
7 8501 1 1 66 ARG NH2 N 8.144 6.134 -17.672 1.00 . A A . 67 ARG NH2 1 1
7 8502 1 1 66 ARG O O 7.979 7.983 -25.752 1.00 . A A . 67 ARG O 1 1
7 8503 1 1 67 ASP C C 9.928 7.303 -28.079 1.00 . A A . 68 ASP C 1 1
7 8504 1 1 67 ASP CA C 10.459 7.140 -26.658 1.00 . A A . 68 ASP CA 1 1
7 8505 1 1 67 ASP CB C 11.834 6.472 -26.687 1.00 . A A . 68 ASP CB 1 1
7 8506 1 1 67 ASP CG C 12.837 7.249 -27.517 1.00 . A A . 68 ASP CG 1 1
7 8507 1 1 67 ASP H H 9.783 5.450 -25.577 1.00 . A A . 68 ASP H 1 1
7 8508 1 1 67 ASP HA H 10.553 8.117 -26.208 1.00 . A A . 68 ASP HA 1 1
7 8509 1 1 67 ASP HB2 H 12.212 6.396 -25.678 1.00 . A A . 68 ASP HB2 1 1
7 8510 1 1 67 ASP HB3 H 11.737 5.481 -27.106 1.00 . A A . 68 ASP HB3 1 1
7 8511 1 1 67 ASP N N 9.534 6.360 -25.844 1.00 . A A . 68 ASP N 1 1
7 8512 1 1 67 ASP O O 9.893 8.411 -28.615 1.00 . A A . 68 ASP O 1 1
7 8513 1 1 67 ASP OD1 O 12.683 8.483 -27.634 1.00 . A A . 68 ASP OD1 1 1
7 8514 1 1 67 ASP OD2 O 13.778 6.623 -28.049 1.00 . A A . 68 ASP OD2 1 1
7 8515 1 1 68 ILE C C 7.887 7.257 -30.186 1.00 . A A . 69 ILE C 1 1
7 8516 1 1 68 ILE CA C 8.989 6.213 -30.040 1.00 . A A . 69 ILE CA 1 1
7 8517 1 1 68 ILE CB C 8.433 4.836 -30.448 1.00 . A A . 69 ILE CB 1 1
7 8518 1 1 68 ILE CD1 C 9.040 2.408 -29.985 1.00 . A A . 69 ILE CD1 1 1
7 8519 1 1 68 ILE CG1 C 9.537 3.778 -30.390 1.00 . A A . 69 ILE CG1 1 1
7 8520 1 1 68 ILE CG2 C 7.827 4.901 -31.842 1.00 . A A . 69 ILE CG2 1 1
7 8521 1 1 68 ILE H H 9.571 5.340 -28.202 1.00 . A A . 69 ILE H 1 1
7 8522 1 1 68 ILE HA H 9.799 6.464 -30.709 1.00 . A A . 69 ILE HA 1 1
7 8523 1 1 68 ILE HB H 7.651 4.568 -29.755 1.00 . A A . 69 ILE HB 1 1
7 8524 1 1 68 ILE HD11 H 9.718 1.977 -29.264 1.00 . A A . 69 ILE HD11 1 1
7 8525 1 1 68 ILE HD12 H 8.056 2.495 -29.549 1.00 . A A . 69 ILE HD12 1 1
7 8526 1 1 68 ILE HD13 H 8.991 1.771 -30.857 1.00 . A A . 69 ILE HD13 1 1
7 8527 1 1 68 ILE HG12 H 9.994 3.690 -31.363 1.00 . A A . 69 ILE HG12 1 1
7 8528 1 1 68 ILE HG13 H 10.283 4.086 -29.672 1.00 . A A . 69 ILE HG13 1 1
7 8529 1 1 68 ILE HG21 H 6.928 5.500 -31.817 1.00 . A A . 69 ILE HG21 1 1
7 8530 1 1 68 ILE HG22 H 8.537 5.348 -32.522 1.00 . A A . 69 ILE HG22 1 1
7 8531 1 1 68 ILE HG23 H 7.586 3.904 -32.178 1.00 . A A . 69 ILE HG23 1 1
7 8532 1 1 68 ILE N N 9.517 6.193 -28.682 1.00 . A A . 69 ILE N 1 1
7 8533 1 1 68 ILE O O 7.872 8.029 -31.145 1.00 . A A . 69 ILE O 1 1
7 8534 1 1 69 HIS C C 6.322 9.604 -28.778 1.00 . A A . 70 HIS C 1 1
7 8535 1 1 69 HIS CA C 5.861 8.227 -29.247 1.00 . A A . 70 HIS CA 1 1
7 8536 1 1 69 HIS CB C 4.717 7.731 -28.364 1.00 . A A . 70 HIS CB 1 1
7 8537 1 1 69 HIS CD2 C 2.707 9.229 -29.029 1.00 . A A . 70 HIS CD2 1 1
7 8538 1 1 69 HIS CE1 C 2.384 10.209 -27.095 1.00 . A A . 70 HIS CE1 1 1
7 8539 1 1 69 HIS CG C 3.630 8.742 -28.167 1.00 . A A . 70 HIS CG 1 1
7 8540 1 1 69 HIS H H 7.032 6.635 -28.489 1.00 . A A . 70 HIS H 1 1
7 8541 1 1 69 HIS HA H 5.510 8.307 -30.265 1.00 . A A . 70 HIS HA 1 1
7 8542 1 1 69 HIS HB2 H 4.276 6.854 -28.815 1.00 . A A . 70 HIS HB2 1 1
7 8543 1 1 69 HIS HB3 H 5.109 7.470 -27.391 1.00 . A A . 70 HIS HB3 1 1
7 8544 1 1 69 HIS HD1 H 3.908 9.237 -26.138 1.00 . A A . 70 HIS HD1 1 1
7 8545 1 1 69 HIS HD2 H 2.590 8.953 -30.068 1.00 . A A . 70 HIS HD2 1 1
7 8546 1 1 69 HIS HE1 H 1.979 10.841 -26.318 1.00 . A A . 70 HIS HE1 1 1
7 8547 1 1 69 HIS N N 6.967 7.276 -29.227 1.00 . A A . 70 HIS N 1 1
7 8548 1 1 69 HIS ND1 N 3.401 9.377 -26.964 1.00 . A A . 70 HIS ND1 1 1
7 8549 1 1 69 HIS NE2 N 1.944 10.139 -28.339 1.00 . A A . 70 HIS NE2 1 1
7 8550 1 1 69 HIS O O 5.736 10.623 -29.144 1.00 . A A . 70 HIS O 1 1
7 8551 1 1 70 ASN C C 8.442 11.754 -28.576 1.00 . A A . 71 ASN C 1 1
7 8552 1 1 70 ASN CA C 7.911 10.878 -27.445 1.00 . A A . 71 ASN CA 1 1
7 8553 1 1 70 ASN CB C 9.025 10.598 -26.435 1.00 . A A . 71 ASN CB 1 1
7 8554 1 1 70 ASN CG C 9.800 11.849 -26.067 1.00 . A A . 71 ASN CG 1 1
7 8555 1 1 70 ASN H H 7.798 8.781 -27.709 1.00 . A A . 71 ASN H 1 1
7 8556 1 1 70 ASN HA H 7.109 11.401 -26.947 1.00 . A A . 71 ASN HA 1 1
7 8557 1 1 70 ASN HB2 H 8.592 10.189 -25.534 1.00 . A A . 71 ASN HB2 1 1
7 8558 1 1 70 ASN HB3 H 9.714 9.881 -26.857 1.00 . A A . 71 ASN HB3 1 1
7 8559 1 1 70 ASN HD21 H 8.105 12.863 -25.843 1.00 . A A . 71 ASN HD21 1 1
7 8560 1 1 70 ASN HD22 H 9.556 13.753 -25.553 1.00 . A A . 71 ASN HD22 1 1
7 8561 1 1 70 ASN N N 7.373 9.626 -27.965 1.00 . A A . 71 ASN N 1 1
7 8562 1 1 70 ASN ND2 N 9.081 12.931 -25.793 1.00 . A A . 71 ASN ND2 1 1
7 8563 1 1 70 ASN O O 8.280 12.974 -28.560 1.00 . A A . 71 ASN O 1 1
7 8564 1 1 70 ASN OD1 O 11.031 11.841 -26.030 1.00 . A A . 71 ASN OD1 1 1
7 8565 1 1 71 LYS C C 10.826 12.692 -30.277 1.00 . A A . 72 LYS C 1 1
7 8566 1 1 71 LYS CA C 9.632 11.841 -30.698 1.00 . A A . 72 LYS CA 1 1
7 8567 1 1 71 LYS CB C 8.561 12.728 -31.337 1.00 . A A . 72 LYS CB 1 1
7 8568 1 1 71 LYS CD C 6.810 12.805 -33.137 1.00 . A A . 72 LYS CD 1 1
7 8569 1 1 71 LYS CE C 5.765 11.716 -32.946 1.00 . A A . 72 LYS CE 1 1
7 8570 1 1 71 LYS CG C 8.198 12.318 -32.754 1.00 . A A . 72 LYS CG 1 1
7 8571 1 1 71 LYS H H 9.175 10.147 -29.514 1.00 . A A . 72 LYS H 1 1
7 8572 1 1 71 LYS HA H 9.962 11.112 -31.422 1.00 . A A . 72 LYS HA 1 1
7 8573 1 1 71 LYS HB2 H 7.667 12.686 -30.732 1.00 . A A . 72 LYS HB2 1 1
7 8574 1 1 71 LYS HB3 H 8.921 13.747 -31.361 1.00 . A A . 72 LYS HB3 1 1
7 8575 1 1 71 LYS HD2 H 6.550 13.650 -32.517 1.00 . A A . 72 LYS HD2 1 1
7 8576 1 1 71 LYS HD3 H 6.818 13.106 -34.175 1.00 . A A . 72 LYS HD3 1 1
7 8577 1 1 71 LYS HE2 H 6.206 10.764 -33.198 1.00 . A A . 72 LYS HE2 1 1
7 8578 1 1 71 LYS HE3 H 5.459 11.708 -31.910 1.00 . A A . 72 LYS HE3 1 1
7 8579 1 1 71 LYS HG2 H 8.917 12.742 -33.438 1.00 . A A . 72 LYS HG2 1 1
7 8580 1 1 71 LYS HG3 H 8.223 11.240 -32.824 1.00 . A A . 72 LYS HG3 1 1
7 8581 1 1 71 LYS HZ1 H 4.803 11.752 -34.799 1.00 . A A . 72 LYS HZ1 1 1
7 8582 1 1 71 LYS HZ2 H 4.243 12.923 -33.715 1.00 . A A . 72 LYS HZ2 1 1
7 8583 1 1 71 LYS HZ3 H 3.798 11.303 -33.515 1.00 . A A . 72 LYS HZ3 1 1
7 8584 1 1 71 LYS N N 9.077 11.122 -29.557 1.00 . A A . 72 LYS N 1 1
7 8585 1 1 71 LYS NZ N 4.568 11.939 -33.803 1.00 . A A . 72 LYS NZ 1 1
7 8586 1 1 71 LYS O O 11.976 12.342 -30.544 1.00 . A A . 72 LYS O 1 1
7 8587 1 1 72 LYS C C 12.391 15.268 -30.332 1.00 . A A . 73 LYS C 1 1
7 8588 1 1 72 LYS CA C 11.597 14.710 -29.155 1.00 . A A . 73 LYS CA 1 1
7 8589 1 1 72 LYS CB C 12.537 13.979 -28.193 1.00 . A A . 73 LYS CB 1 1
7 8590 1 1 72 LYS CD C 13.873 14.058 -26.068 1.00 . A A . 73 LYS CD 1 1
7 8591 1 1 72 LYS CE C 15.345 13.993 -26.446 1.00 . A A . 73 LYS CE 1 1
7 8592 1 1 72 LYS CG C 13.074 14.862 -27.080 1.00 . A A . 73 LYS CG 1 1
7 8593 1 1 72 LYS H H 9.610 14.036 -29.433 1.00 . A A . 73 LYS H 1 1
7 8594 1 1 72 LYS HA H 11.127 15.529 -28.633 1.00 . A A . 73 LYS HA 1 1
7 8595 1 1 72 LYS HB2 H 12.004 13.154 -27.745 1.00 . A A . 73 LYS HB2 1 1
7 8596 1 1 72 LYS HB3 H 13.376 13.592 -28.754 1.00 . A A . 73 LYS HB3 1 1
7 8597 1 1 72 LYS HD2 H 13.783 14.524 -25.098 1.00 . A A . 73 LYS HD2 1 1
7 8598 1 1 72 LYS HD3 H 13.477 13.053 -26.025 1.00 . A A . 73 LYS HD3 1 1
7 8599 1 1 72 LYS HE2 H 15.460 13.318 -27.280 1.00 . A A . 73 LYS HE2 1 1
7 8600 1 1 72 LYS HE3 H 15.673 14.981 -26.736 1.00 . A A . 73 LYS HE3 1 1
7 8601 1 1 72 LYS HG2 H 13.713 15.618 -27.509 1.00 . A A . 73 LYS HG2 1 1
7 8602 1 1 72 LYS HG3 H 12.243 15.334 -26.575 1.00 . A A . 73 LYS HG3 1 1
7 8603 1 1 72 LYS HZ1 H 16.244 14.246 -24.577 1.00 . A A . 73 LYS HZ1 1 1
7 8604 1 1 72 LYS HZ2 H 17.149 13.304 -25.650 1.00 . A A . 73 LYS HZ2 1 1
7 8605 1 1 72 LYS HZ3 H 15.778 12.653 -24.903 1.00 . A A . 73 LYS HZ3 1 1
7 8606 1 1 72 LYS N N 10.546 13.810 -29.616 1.00 . A A . 73 LYS N 1 1
7 8607 1 1 72 LYS NZ N 16.188 13.515 -25.315 1.00 . A A . 73 LYS NZ 1 1
7 8608 1 1 72 LYS O O 13.621 15.281 -30.313 1.00 . A A . 73 LYS O 1 1
7 8609 1 1 73 SER C C 13.164 17.504 -32.181 1.00 . A A . 74 SER C 1 1
7 8610 1 1 73 SER CA C 12.316 16.288 -32.541 1.00 . A A . 74 SER CA 1 1
7 8611 1 1 73 SER CB C 11.261 16.677 -33.578 1.00 . A A . 74 SER CB 1 1
7 8612 1 1 73 SER H H 10.699 15.693 -31.310 1.00 . A A . 74 SER H 1 1
7 8613 1 1 73 SER HA H 12.958 15.528 -32.961 1.00 . A A . 74 SER HA 1 1
7 8614 1 1 73 SER HB2 H 10.590 17.406 -33.150 1.00 . A A . 74 SER HB2 1 1
7 8615 1 1 73 SER HB3 H 11.750 17.103 -34.443 1.00 . A A . 74 SER HB3 1 1
7 8616 1 1 73 SER HG H 9.689 15.840 -34.394 1.00 . A A . 74 SER HG 1 1
7 8617 1 1 73 SER N N 11.678 15.730 -31.355 1.00 . A A . 74 SER N 1 1
7 8618 1 1 73 SER O O 12.861 18.226 -31.231 1.00 . A A . 74 SER O 1 1
7 8619 1 1 73 SER OG O 10.509 15.549 -33.989 1.00 . A A . 74 SER OG 1 1
7 8620 1 1 74 GLN C C 14.355 20.169 -32.746 1.00 . A A . 75 GLN C 1 1
7 8621 1 1 74 GLN CA C 15.121 18.851 -32.708 1.00 . A A . 75 GLN CA 1 1
7 8622 1 1 74 GLN CB C 16.243 18.869 -33.749 1.00 . A A . 75 GLN CB 1 1
7 8623 1 1 74 GLN CD C 16.139 19.968 -36.022 1.00 . A A . 75 GLN CD 1 1
7 8624 1 1 74 GLN CG C 15.745 18.769 -35.182 1.00 . A A . 75 GLN CG 1 1
7 8625 1 1 74 GLN H H 14.417 17.112 -33.689 1.00 . A A . 75 GLN H 1 1
7 8626 1 1 74 GLN HA H 15.555 18.729 -31.727 1.00 . A A . 75 GLN HA 1 1
7 8627 1 1 74 GLN HB2 H 16.797 19.790 -33.646 1.00 . A A . 75 GLN HB2 1 1
7 8628 1 1 74 GLN HB3 H 16.905 18.037 -33.561 1.00 . A A . 75 GLN HB3 1 1
7 8629 1 1 74 GLN HE21 H 17.649 18.947 -36.815 1.00 . A A . 75 GLN HE21 1 1
7 8630 1 1 74 GLN HE22 H 17.468 20.573 -37.370 1.00 . A A . 75 GLN HE22 1 1
7 8631 1 1 74 GLN HG2 H 16.163 17.881 -35.633 1.00 . A A . 75 GLN HG2 1 1
7 8632 1 1 74 GLN HG3 H 14.668 18.693 -35.170 1.00 . A A . 75 GLN HG3 1 1
7 8633 1 1 74 GLN N N 14.228 17.723 -32.947 1.00 . A A . 75 GLN N 1 1
7 8634 1 1 74 GLN NE2 N 17.192 19.815 -36.815 1.00 . A A . 75 GLN NE2 1 1
7 8635 1 1 74 GLN O O 13.181 20.206 -33.112 1.00 . A A . 75 GLN O 1 1
7 8636 1 1 74 GLN OE1 O 15.503 21.020 -35.958 1.00 . A A . 75 GLN OE1 1 1
7 8637 1 1 75 ALA C C 13.151 22.582 -31.498 1.00 . A A . 76 ALA C 1 1
7 8638 1 1 75 ALA CA C 14.411 22.570 -32.356 1.00 . A A . 76 ALA CA 1 1
7 8639 1 1 75 ALA CB C 14.090 23.012 -33.776 1.00 . A A . 76 ALA CB 1 1
7 8640 1 1 75 ALA H H 15.962 21.157 -32.083 1.00 . A A . 76 ALA H 1 1
7 8641 1 1 75 ALA HA H 15.124 23.269 -31.941 1.00 . A A . 76 ALA HA 1 1
7 8642 1 1 75 ALA HB1 H 13.801 24.053 -33.772 1.00 . A A . 76 ALA HB1 1 1
7 8643 1 1 75 ALA HB2 H 14.962 22.883 -34.399 1.00 . A A . 76 ALA HB2 1 1
7 8644 1 1 75 ALA HB3 H 13.278 22.414 -34.163 1.00 . A A . 76 ALA HB3 1 1
7 8645 1 1 75 ALA N N 15.028 21.250 -32.364 1.00 . A A . 76 ALA N 1 1
7 8646 1 1 75 ALA O O 12.040 22.435 -32.008 1.00 . A A . 76 ALA O 1 1
7 8647 1 1 76 SER C C 11.441 21.464 -29.300 1.00 . A A . 77 SER C 1 1
7 8648 1 1 76 SER CA C 12.207 22.783 -29.264 1.00 . A A . 77 SER CA 1 1
7 8649 1 1 76 SER CB C 11.266 23.942 -29.600 1.00 . A A . 77 SER CB 1 1
7 8650 1 1 76 SER H H 14.240 22.869 -29.847 1.00 . A A . 77 SER H 1 1
7 8651 1 1 76 SER HA H 12.602 22.929 -28.270 1.00 . A A . 77 SER HA 1 1
7 8652 1 1 76 SER HB2 H 10.672 23.681 -30.463 1.00 . A A . 77 SER HB2 1 1
7 8653 1 1 76 SER HB3 H 10.615 24.130 -28.758 1.00 . A A . 77 SER HB3 1 1
7 8654 1 1 76 SER HG H 12.485 25.394 -29.109 1.00 . A A . 77 SER HG 1 1
7 8655 1 1 76 SER N N 13.330 22.757 -30.193 1.00 . A A . 77 SER N 1 1
7 8656 1 1 76 SER O O 11.800 20.544 -30.035 1.00 . A A . 77 SER O 1 1
7 8657 1 1 76 SER OG O 11.994 25.123 -29.888 1.00 . A A . 77 SER OG 1 1
7 8658 1 1 77 VAL C C 8.131 20.462 -28.878 1.00 . A A . 78 VAL C 1 1
7 8659 1 1 77 VAL CA C 9.563 20.175 -28.442 1.00 . A A . 78 VAL CA 1 1
7 8660 1 1 77 VAL CB C 9.546 19.578 -27.022 1.00 . A A . 78 VAL CB 1 1
7 8661 1 1 77 VAL CG1 C 9.028 20.597 -26.019 1.00 . A A . 78 VAL CG1 1 1
7 8662 1 1 77 VAL CG2 C 8.706 18.310 -26.988 1.00 . A A . 78 VAL CG2 1 1
7 8663 1 1 77 VAL H H 10.145 22.147 -27.939 1.00 . A A . 78 VAL H 1 1
7 8664 1 1 77 VAL HA H 9.994 19.445 -29.112 1.00 . A A . 78 VAL HA 1 1
7 8665 1 1 77 VAL HB H 10.559 19.320 -26.749 1.00 . A A . 78 VAL HB 1 1
7 8666 1 1 77 VAL HG11 H 9.603 21.508 -26.103 1.00 . A A . 78 VAL HG11 1 1
7 8667 1 1 77 VAL HG12 H 7.988 20.807 -26.223 1.00 . A A . 78 VAL HG12 1 1
7 8668 1 1 77 VAL HG13 H 9.127 20.201 -25.019 1.00 . A A . 78 VAL HG13 1 1
7 8669 1 1 77 VAL HG21 H 8.745 17.880 -25.998 1.00 . A A . 78 VAL HG21 1 1
7 8670 1 1 77 VAL HG22 H 7.682 18.549 -27.237 1.00 . A A . 78 VAL HG22 1 1
7 8671 1 1 77 VAL HG23 H 9.094 17.601 -27.704 1.00 . A A . 78 VAL HG23 1 1
7 8672 1 1 77 VAL N N 10.382 21.380 -28.501 1.00 . A A . 78 VAL N 1 1
7 8673 1 1 77 VAL O O 7.805 20.386 -30.062 1.00 . A A . 78 VAL O 1 1
8 8674 1 1 1 GLY C C -0.185 -3.397 -4.055 1.00 . A A . 2 GLY C 1 1
8 8675 1 1 1 GLY CA C -0.927 -4.426 -4.886 1.00 . A A . 2 GLY CA 1 1
8 8676 1 1 1 GLY H1 H -2.998 -4.126 -5.205 1.00 . A A . 2 GLY H1 1 1
8 8677 1 1 1 GLY HA2 H -1.226 -5.242 -4.246 1.00 . A A . 2 GLY HA2 1 1
8 8678 1 1 1 GLY HA3 H -0.261 -4.804 -5.648 1.00 . A A . 2 GLY HA3 1 1
8 8679 1 1 1 GLY N N -2.107 -3.875 -5.526 1.00 . A A . 2 GLY N 1 1
8 8680 1 1 1 GLY O O 0.464 -3.739 -3.067 1.00 . A A . 2 GLY O 1 1
8 8681 1 1 2 ALA C C 1.878 -1.340 -3.580 1.00 . A A . 3 ALA C 1 1
8 8682 1 1 2 ALA CA C 0.389 -1.053 -3.743 1.00 . A A . 3 ALA CA 1 1
8 8683 1 1 2 ALA CB C -0.261 -0.838 -2.385 1.00 . A A . 3 ALA CB 1 1
8 8684 1 1 2 ALA H H -0.810 -1.925 -5.253 1.00 . A A . 3 ALA H 1 1
8 8685 1 1 2 ALA HA H 0.268 -0.148 -4.320 1.00 . A A . 3 ALA HA 1 1
8 8686 1 1 2 ALA HB1 H -1.332 -0.953 -2.477 1.00 . A A . 3 ALA HB1 1 1
8 8687 1 1 2 ALA HB2 H 0.120 -1.566 -1.684 1.00 . A A . 3 ALA HB2 1 1
8 8688 1 1 2 ALA HB3 H -0.034 0.156 -2.031 1.00 . A A . 3 ALA HB3 1 1
8 8689 1 1 2 ALA N N -0.278 -2.134 -4.458 1.00 . A A . 3 ALA N 1 1
8 8690 1 1 2 ALA O O 2.313 -1.838 -2.542 1.00 . A A . 3 ALA O 1 1
8 8691 1 1 3 MET C C 4.410 -2.721 -4.344 1.00 . A A . 4 MET C 1 1
8 8692 1 1 3 MET CA C 4.094 -1.248 -4.582 1.00 . A A . 4 MET CA 1 1
8 8693 1 1 3 MET CB C 4.742 -0.392 -3.491 1.00 . A A . 4 MET CB 1 1
8 8694 1 1 3 MET CE C 2.771 3.142 -3.645 1.00 . A A . 4 MET CE 1 1
8 8695 1 1 3 MET CG C 4.643 1.102 -3.752 1.00 . A A . 4 MET CG 1 1
8 8696 1 1 3 MET H H 2.248 -0.630 -5.413 1.00 . A A . 4 MET H 1 1
8 8697 1 1 3 MET HA H 4.495 -0.956 -5.541 1.00 . A A . 4 MET HA 1 1
8 8698 1 1 3 MET HB2 H 4.258 -0.604 -2.549 1.00 . A A . 4 MET HB2 1 1
8 8699 1 1 3 MET HB3 H 5.786 -0.655 -3.417 1.00 . A A . 4 MET HB3 1 1
8 8700 1 1 3 MET HE1 H 3.296 3.189 -4.587 1.00 . A A . 4 MET HE1 1 1
8 8701 1 1 3 MET HE2 H 1.747 2.846 -3.818 1.00 . A A . 4 MET HE2 1 1
8 8702 1 1 3 MET HE3 H 2.791 4.113 -3.172 1.00 . A A . 4 MET HE3 1 1
8 8703 1 1 3 MET HG2 H 5.632 1.532 -3.684 1.00 . A A . 4 MET HG2 1 1
8 8704 1 1 3 MET HG3 H 4.256 1.254 -4.749 1.00 . A A . 4 MET HG3 1 1
8 8705 1 1 3 MET N N 2.653 -1.024 -4.612 1.00 . A A . 4 MET N 1 1
8 8706 1 1 3 MET O O 3.508 -3.550 -4.237 1.00 . A A . 4 MET O 1 1
8 8707 1 1 3 MET SD S 3.565 1.943 -2.577 1.00 . A A . 4 MET SD 1 1
8 8708 1 1 4 GLY C C 7.610 -4.596 -4.159 1.00 . A A . 5 GLY C 1 1
8 8709 1 1 4 GLY CA C 6.110 -4.413 -4.037 1.00 . A A . 5 GLY CA 1 1
8 8710 1 1 4 GLY H H 6.375 -2.336 -4.354 1.00 . A A . 5 GLY H 1 1
8 8711 1 1 4 GLY HA2 H 5.801 -4.713 -3.047 1.00 . A A . 5 GLY HA2 1 1
8 8712 1 1 4 GLY HA3 H 5.622 -5.046 -4.763 1.00 . A A . 5 GLY HA3 1 1
8 8713 1 1 4 GLY N N 5.699 -3.039 -4.261 1.00 . A A . 5 GLY N 1 1
8 8714 1 1 4 GLY O O 8.299 -3.753 -4.734 1.00 . A A . 5 GLY O 1 1
8 8715 1 1 5 GLN C C 9.837 -7.384 -3.128 1.00 . A A . 6 GLN C 1 1
8 8716 1 1 5 GLN CA C 9.545 -5.987 -3.666 1.00 . A A . 6 GLN CA 1 1
8 8717 1 1 5 GLN CB C 10.325 -4.945 -2.863 1.00 . A A . 6 GLN CB 1 1
8 8718 1 1 5 GLN CD C 10.778 -2.514 -3.382 1.00 . A A . 6 GLN CD 1 1
8 8719 1 1 5 GLN CG C 11.089 -3.956 -3.729 1.00 . A A . 6 GLN CG 1 1
8 8720 1 1 5 GLN H H 7.516 -6.332 -3.172 1.00 . A A . 6 GLN H 1 1
8 8721 1 1 5 GLN HA H 9.857 -5.940 -4.698 1.00 . A A . 6 GLN HA 1 1
8 8722 1 1 5 GLN HB2 H 9.634 -4.391 -2.246 1.00 . A A . 6 GLN HB2 1 1
8 8723 1 1 5 GLN HB3 H 11.034 -5.455 -2.227 1.00 . A A . 6 GLN HB3 1 1
8 8724 1 1 5 GLN HE21 H 10.354 -2.121 -5.284 1.00 . A A . 6 GLN HE21 1 1
8 8725 1 1 5 GLN HE22 H 10.198 -0.793 -4.191 1.00 . A A . 6 GLN HE22 1 1
8 8726 1 1 5 GLN HG2 H 12.148 -4.122 -3.595 1.00 . A A . 6 GLN HG2 1 1
8 8727 1 1 5 GLN HG3 H 10.827 -4.127 -4.763 1.00 . A A . 6 GLN HG3 1 1
8 8728 1 1 5 GLN N N 8.117 -5.698 -3.616 1.00 . A A . 6 GLN N 1 1
8 8729 1 1 5 GLN NE2 N 10.406 -1.729 -4.387 1.00 . A A . 6 GLN NE2 1 1
8 8730 1 1 5 GLN O O 9.813 -7.610 -1.919 1.00 . A A . 6 GLN O 1 1
8 8731 1 1 5 GLN OE1 O 10.870 -2.109 -2.223 1.00 . A A . 6 GLN OE1 1 1
8 8732 1 1 6 GLU C C 11.154 -10.420 -4.764 1.00 . A A . 7 GLU C 1 1
8 8733 1 1 6 GLU CA C 10.408 -9.691 -3.650 1.00 . A A . 7 GLU CA 1 1
8 8734 1 1 6 GLU CB C 9.116 -10.439 -3.314 1.00 . A A . 7 GLU CB 1 1
8 8735 1 1 6 GLU CD C 7.796 -11.546 -1.466 1.00 . A A . 7 GLU CD 1 1
8 8736 1 1 6 GLU CG C 9.172 -11.188 -1.993 1.00 . A A . 7 GLU CG 1 1
8 8737 1 1 6 GLU H H 10.116 -8.074 -4.984 1.00 . A A . 7 GLU H 1 1
8 8738 1 1 6 GLU HA H 11.035 -9.663 -2.772 1.00 . A A . 7 GLU HA 1 1
8 8739 1 1 6 GLU HB2 H 8.304 -9.728 -3.267 1.00 . A A . 7 GLU HB2 1 1
8 8740 1 1 6 GLU HB3 H 8.912 -11.152 -4.099 1.00 . A A . 7 GLU HB3 1 1
8 8741 1 1 6 GLU HG2 H 9.734 -12.099 -2.134 1.00 . A A . 7 GLU HG2 1 1
8 8742 1 1 6 GLU HG3 H 9.671 -10.568 -1.263 1.00 . A A . 7 GLU HG3 1 1
8 8743 1 1 6 GLU N N 10.112 -8.316 -4.035 1.00 . A A . 7 GLU N 1 1
8 8744 1 1 6 GLU O O 11.380 -9.867 -5.841 1.00 . A A . 7 GLU O 1 1
8 8745 1 1 6 GLU OE1 O 6.987 -10.620 -1.245 1.00 . A A . 7 GLU OE1 1 1
8 8746 1 1 6 GLU OE2 O 7.528 -12.750 -1.274 1.00 . A A . 7 GLU OE2 1 1
8 8747 1 1 7 THR C C 11.313 -13.389 -6.237 1.00 . A A . 8 THR C 1 1
8 8748 1 1 7 THR CA C 12.259 -12.469 -5.474 1.00 . A A . 8 THR CA 1 1
8 8749 1 1 7 THR CB C 13.353 -13.320 -4.802 1.00 . A A . 8 THR CB 1 1
8 8750 1 1 7 THR CG2 C 14.637 -13.292 -5.617 1.00 . A A . 8 THR CG2 1 1
8 8751 1 1 7 THR H H 11.327 -12.050 -3.620 1.00 . A A . 8 THR H 1 1
8 8752 1 1 7 THR HA H 12.734 -11.797 -6.173 1.00 . A A . 8 THR HA 1 1
8 8753 1 1 7 THR HB H 13.006 -14.342 -4.740 1.00 . A A . 8 THR HB 1 1
8 8754 1 1 7 THR HG1 H 13.010 -13.257 -2.861 1.00 . A A . 8 THR HG1 1 1
8 8755 1 1 7 THR HG21 H 15.223 -12.429 -5.335 1.00 . A A . 8 THR HG21 1 1
8 8756 1 1 7 THR HG22 H 14.396 -13.236 -6.668 1.00 . A A . 8 THR HG22 1 1
8 8757 1 1 7 THR HG23 H 15.205 -14.190 -5.425 1.00 . A A . 8 THR HG23 1 1
8 8758 1 1 7 THR N N 11.536 -11.665 -4.496 1.00 . A A . 8 THR N 1 1
8 8759 1 1 7 THR O O 11.718 -14.441 -6.730 1.00 . A A . 8 THR O 1 1
8 8760 1 1 7 THR OG1 O 13.610 -12.833 -3.480 1.00 . A A . 8 THR OG1 1 1
8 8761 1 1 8 ASP C C 8.436 -12.973 -8.183 1.00 . A A . 9 ASP C 1 1
8 8762 1 1 8 ASP CA C 9.046 -13.772 -7.036 1.00 . A A . 9 ASP CA 1 1
8 8763 1 1 8 ASP CB C 7.949 -14.221 -6.070 1.00 . A A . 9 ASP CB 1 1
8 8764 1 1 8 ASP CG C 8.503 -14.668 -4.731 1.00 . A A . 9 ASP CG 1 1
8 8765 1 1 8 ASP H H 9.788 -12.136 -5.916 1.00 . A A . 9 ASP H 1 1
8 8766 1 1 8 ASP HA H 9.534 -14.645 -7.442 1.00 . A A . 9 ASP HA 1 1
8 8767 1 1 8 ASP HB2 H 7.269 -13.399 -5.900 1.00 . A A . 9 ASP HB2 1 1
8 8768 1 1 8 ASP HB3 H 7.407 -15.046 -6.509 1.00 . A A . 9 ASP HB3 1 1
8 8769 1 1 8 ASP N N 10.051 -12.985 -6.330 1.00 . A A . 9 ASP N 1 1
8 8770 1 1 8 ASP O O 7.265 -12.597 -8.135 1.00 . A A . 9 ASP O 1 1
8 8771 1 1 8 ASP OD1 O 8.736 -13.799 -3.865 1.00 . A A . 9 ASP OD1 1 1
8 8772 1 1 8 ASP OD2 O 8.702 -15.887 -4.550 1.00 . A A . 9 ASP OD2 1 1
8 8773 1 1 9 TRP C C 7.766 -12.766 -11.178 1.00 . A A . 10 TRP C 1 1
8 8774 1 1 9 TRP CA C 8.776 -11.960 -10.369 1.00 . A A . 10 TRP CA 1 1
8 8775 1 1 9 TRP CB C 9.961 -11.569 -11.253 1.00 . A A . 10 TRP CB 1 1
8 8776 1 1 9 TRP CD1 C 11.217 -13.794 -11.458 1.00 . A A . 10 TRP CD1 1 1
8 8777 1 1 9 TRP CD2 C 10.542 -12.934 -13.413 1.00 . A A . 10 TRP CD2 1 1
8 8778 1 1 9 TRP CE2 C 11.214 -14.146 -13.664 1.00 . A A . 10 TRP CE2 1 1
8 8779 1 1 9 TRP CE3 C 10.026 -12.214 -14.494 1.00 . A A . 10 TRP CE3 1 1
8 8780 1 1 9 TRP CG C 10.555 -12.727 -11.997 1.00 . A A . 10 TRP CG 1 1
8 8781 1 1 9 TRP CH2 C 10.869 -13.926 -15.990 1.00 . A A . 10 TRP CH2 1 1
8 8782 1 1 9 TRP CZ2 C 11.383 -14.651 -14.950 1.00 . A A . 10 TRP CZ2 1 1
8 8783 1 1 9 TRP CZ3 C 10.195 -12.717 -15.770 1.00 . A A . 10 TRP CZ3 1 1
8 8784 1 1 9 TRP H H 10.161 -13.043 -9.190 1.00 . A A . 10 TRP H 1 1
8 8785 1 1 9 TRP HA H 8.296 -11.062 -10.008 1.00 . A A . 10 TRP HA 1 1
8 8786 1 1 9 TRP HB2 H 9.635 -10.839 -11.979 1.00 . A A . 10 TRP HB2 1 1
8 8787 1 1 9 TRP HB3 H 10.734 -11.137 -10.635 1.00 . A A . 10 TRP HB3 1 1
8 8788 1 1 9 TRP HD1 H 11.395 -13.929 -10.403 1.00 . A A . 10 TRP HD1 1 1
8 8789 1 1 9 TRP HE1 H 12.109 -15.488 -12.322 1.00 . A A . 10 TRP HE1 1 1
8 8790 1 1 9 TRP HE3 H 9.504 -11.280 -14.346 1.00 . A A . 10 TRP HE3 1 1
8 8791 1 1 9 TRP HH2 H 10.977 -14.280 -17.003 1.00 . A A . 10 TRP HH2 1 1
8 8792 1 1 9 TRP HZ2 H 11.899 -15.582 -15.135 1.00 . A A . 10 TRP HZ2 1 1
8 8793 1 1 9 TRP HZ3 H 9.804 -12.174 -16.618 1.00 . A A . 10 TRP HZ3 1 1
8 8794 1 1 9 TRP N N 9.237 -12.716 -9.210 1.00 . A A . 10 TRP N 1 1
8 8795 1 1 9 TRP NE1 N 11.617 -14.651 -12.455 1.00 . A A . 10 TRP NE1 1 1
8 8796 1 1 9 TRP O O 7.103 -12.234 -12.068 1.00 . A A . 10 TRP O 1 1
8 8797 1 1 10 ARG C C 5.319 -14.813 -10.979 1.00 . A A . 11 ARG C 1 1
8 8798 1 1 10 ARG CA C 6.724 -14.932 -11.563 1.00 . A A . 11 ARG CA 1 1
8 8799 1 1 10 ARG CB C 7.201 -16.383 -11.479 1.00 . A A . 11 ARG CB 1 1
8 8800 1 1 10 ARG CD C 8.956 -18.068 -12.110 1.00 . A A . 11 ARG CD 1 1
8 8801 1 1 10 ARG CG C 8.615 -16.591 -11.997 1.00 . A A . 11 ARG CG 1 1
8 8802 1 1 10 ARG CZ C 8.515 -19.953 -13.626 1.00 . A A . 11 ARG CZ 1 1
8 8803 1 1 10 ARG H H 8.209 -14.420 -10.144 1.00 . A A . 11 ARG H 1 1
8 8804 1 1 10 ARG HA H 6.698 -14.631 -12.599 1.00 . A A . 11 ARG HA 1 1
8 8805 1 1 10 ARG HB2 H 7.170 -16.702 -10.447 1.00 . A A . 11 ARG HB2 1 1
8 8806 1 1 10 ARG HB3 H 6.534 -17.003 -12.059 1.00 . A A . 11 ARG HB3 1 1
8 8807 1 1 10 ARG HD2 H 10.025 -18.170 -12.220 1.00 . A A . 11 ARG HD2 1 1
8 8808 1 1 10 ARG HD3 H 8.639 -18.567 -11.206 1.00 . A A . 11 ARG HD3 1 1
8 8809 1 1 10 ARG HE H 7.667 -18.153 -13.768 1.00 . A A . 11 ARG HE 1 1
8 8810 1 1 10 ARG HG2 H 8.700 -16.138 -12.974 1.00 . A A . 11 ARG HG2 1 1
8 8811 1 1 10 ARG HG3 H 9.310 -16.120 -11.318 1.00 . A A . 11 ARG HG3 1 1
8 8812 1 1 10 ARG HH11 H 9.845 -20.338 -12.155 1.00 . A A . 11 ARG HH11 1 1
8 8813 1 1 10 ARG HH12 H 9.525 -21.658 -13.231 1.00 . A A . 11 ARG HH12 1 1
8 8814 1 1 10 ARG HH21 H 7.237 -19.883 -15.191 1.00 . A A . 11 ARG HH21 1 1
8 8815 1 1 10 ARG HH22 H 8.042 -21.398 -14.958 1.00 . A A . 11 ARG HH22 1 1
8 8816 1 1 10 ARG N N 7.654 -14.053 -10.863 1.00 . A A . 11 ARG N 1 1
8 8817 1 1 10 ARG NE N 8.299 -18.696 -13.253 1.00 . A A . 11 ARG NE 1 1
8 8818 1 1 10 ARG NH1 N 9.365 -20.712 -12.949 1.00 . A A . 11 ARG NH1 1 1
8 8819 1 1 10 ARG NH2 N 7.879 -20.453 -14.678 1.00 . A A . 11 ARG NH2 1 1
8 8820 1 1 10 ARG O O 4.352 -15.306 -11.559 1.00 . A A . 11 ARG O 1 1
8 8821 1 1 11 SER C C 2.923 -13.313 -10.101 1.00 . A A . 12 SER C 1 1
8 8822 1 1 11 SER CA C 3.930 -13.975 -9.165 1.00 . A A . 12 SER CA 1 1
8 8823 1 1 11 SER CB C 4.099 -13.131 -7.900 1.00 . A A . 12 SER CB 1 1
8 8824 1 1 11 SER H H 6.024 -13.785 -9.416 1.00 . A A . 12 SER H 1 1
8 8825 1 1 11 SER HA H 3.560 -14.951 -8.889 1.00 . A A . 12 SER HA 1 1
8 8826 1 1 11 SER HB2 H 4.578 -13.724 -7.136 1.00 . A A . 12 SER HB2 1 1
8 8827 1 1 11 SER HB3 H 4.712 -12.270 -8.125 1.00 . A A . 12 SER HB3 1 1
8 8828 1 1 11 SER HG H 2.982 -11.986 -6.769 1.00 . A A . 12 SER HG 1 1
8 8829 1 1 11 SER N N 5.216 -14.155 -9.829 1.00 . A A . 12 SER N 1 1
8 8830 1 1 11 SER O O 3.276 -12.442 -10.897 1.00 . A A . 12 SER O 1 1
8 8831 1 1 11 SER OG O 2.846 -12.684 -7.413 1.00 . A A . 12 SER OG 1 1
8 8832 1 1 12 THR C C 0.575 -11.661 -10.755 1.00 . A A . 13 THR C 1 1
8 8833 1 1 12 THR CA C 0.607 -13.183 -10.837 1.00 . A A . 13 THR CA 1 1
8 8834 1 1 12 THR CB C -0.773 -13.737 -10.433 1.00 . A A . 13 THR CB 1 1
8 8835 1 1 12 THR CG2 C -1.766 -13.602 -11.578 1.00 . A A . 13 THR CG2 1 1
8 8836 1 1 12 THR H H 1.447 -14.430 -9.347 1.00 . A A . 13 THR H 1 1
8 8837 1 1 12 THR HA H 0.804 -13.475 -11.858 1.00 . A A . 13 THR HA 1 1
8 8838 1 1 12 THR HB H -1.139 -13.169 -9.590 1.00 . A A . 13 THR HB 1 1
8 8839 1 1 12 THR HG1 H -1.469 -15.398 -9.630 1.00 . A A . 13 THR HG1 1 1
8 8840 1 1 12 THR HG21 H -1.343 -14.032 -12.474 1.00 . A A . 13 THR HG21 1 1
8 8841 1 1 12 THR HG22 H -1.981 -12.557 -11.746 1.00 . A A . 13 THR HG22 1 1
8 8842 1 1 12 THR HG23 H -2.678 -14.121 -11.326 1.00 . A A . 13 THR HG23 1 1
8 8843 1 1 12 THR N N 1.666 -13.733 -10.000 1.00 . A A . 13 THR N 1 1
8 8844 1 1 12 THR O O 0.533 -10.976 -11.776 1.00 . A A . 13 THR O 1 1
8 8845 1 1 12 THR OG1 O -0.657 -15.113 -10.055 1.00 . A A . 13 THR OG1 1 1
8 8846 1 1 13 ALA C C 1.689 -9.008 -10.096 1.00 . A A . 14 ALA C 1 1
8 8847 1 1 13 ALA CA C 0.573 -9.697 -9.318 1.00 . A A . 14 ALA CA 1 1
8 8848 1 1 13 ALA CB C 0.690 -9.383 -7.834 1.00 . A A . 14 ALA CB 1 1
8 8849 1 1 13 ALA H H 0.631 -11.737 -8.758 1.00 . A A . 14 ALA H 1 1
8 8850 1 1 13 ALA HA H -0.379 -9.324 -9.666 1.00 . A A . 14 ALA HA 1 1
8 8851 1 1 13 ALA HB1 H -0.201 -8.870 -7.504 1.00 . A A . 14 ALA HB1 1 1
8 8852 1 1 13 ALA HB2 H 0.802 -10.303 -7.279 1.00 . A A . 14 ALA HB2 1 1
8 8853 1 1 13 ALA HB3 H 1.551 -8.754 -7.666 1.00 . A A . 14 ALA HB3 1 1
8 8854 1 1 13 ALA N N 0.597 -11.139 -9.533 1.00 . A A . 14 ALA N 1 1
8 8855 1 1 13 ALA O O 1.449 -8.041 -10.820 1.00 . A A . 14 ALA O 1 1
8 8856 1 1 14 PHE C C 3.798 -8.822 -12.128 1.00 . A A . 15 PHE C 1 1
8 8857 1 1 14 PHE CA C 4.063 -8.942 -10.630 1.00 . A A . 15 PHE CA 1 1
8 8858 1 1 14 PHE CB C 5.304 -9.803 -10.387 1.00 . A A . 15 PHE CB 1 1
8 8859 1 1 14 PHE CD1 C 7.091 -8.501 -11.573 1.00 . A A . 15 PHE CD1 1 1
8 8860 1 1 14 PHE CD2 C 7.287 -8.807 -9.216 1.00 . A A . 15 PHE CD2 1 1
8 8861 1 1 14 PHE CE1 C 8.271 -7.781 -11.581 1.00 . A A . 15 PHE CE1 1 1
8 8862 1 1 14 PHE CE2 C 8.467 -8.088 -9.218 1.00 . A A . 15 PHE CE2 1 1
8 8863 1 1 14 PHE CG C 6.586 -9.021 -10.392 1.00 . A A . 15 PHE CG 1 1
8 8864 1 1 14 PHE CZ C 8.960 -7.575 -10.402 1.00 . A A . 15 PHE CZ 1 1
8 8865 1 1 14 PHE H H 3.037 -10.283 -9.352 1.00 . A A . 15 PHE H 1 1
8 8866 1 1 14 PHE HA H 4.235 -7.956 -10.226 1.00 . A A . 15 PHE HA 1 1
8 8867 1 1 14 PHE HB2 H 5.215 -10.287 -9.426 1.00 . A A . 15 PHE HB2 1 1
8 8868 1 1 14 PHE HB3 H 5.368 -10.554 -11.159 1.00 . A A . 15 PHE HB3 1 1
8 8869 1 1 14 PHE HD1 H 6.552 -8.662 -12.496 1.00 . A A . 15 PHE HD1 1 1
8 8870 1 1 14 PHE HD2 H 6.904 -9.209 -8.289 1.00 . A A . 15 PHE HD2 1 1
8 8871 1 1 14 PHE HE1 H 8.653 -7.382 -12.508 1.00 . A A . 15 PHE HE1 1 1
8 8872 1 1 14 PHE HE2 H 9.004 -7.928 -8.295 1.00 . A A . 15 PHE HE2 1 1
8 8873 1 1 14 PHE HZ H 9.882 -7.012 -10.406 1.00 . A A . 15 PHE HZ 1 1
8 8874 1 1 14 PHE N N 2.909 -9.511 -9.942 1.00 . A A . 15 PHE N 1 1
8 8875 1 1 14 PHE O O 3.691 -7.719 -12.663 1.00 . A A . 15 PHE O 1 1
8 8876 1 1 15 ARG C C 2.206 -9.172 -14.584 1.00 . A A . 16 ARG C 1 1
8 8877 1 1 15 ARG CA C 3.446 -9.989 -14.234 1.00 . A A . 16 ARG CA 1 1
8 8878 1 1 15 ARG CB C 3.275 -11.429 -14.720 1.00 . A A . 16 ARG CB 1 1
8 8879 1 1 15 ARG CD C 3.206 -13.026 -16.659 1.00 . A A . 16 ARG CD 1 1
8 8880 1 1 15 ARG CG C 3.309 -11.570 -16.233 1.00 . A A . 16 ARG CG 1 1
8 8881 1 1 15 ARG CZ C 1.432 -14.583 -17.349 1.00 . A A . 16 ARG CZ 1 1
8 8882 1 1 15 ARG H H 3.791 -10.813 -12.315 1.00 . A A . 16 ARG H 1 1
8 8883 1 1 15 ARG HA H 4.301 -9.551 -14.727 1.00 . A A . 16 ARG HA 1 1
8 8884 1 1 15 ARG HB2 H 4.069 -12.033 -14.306 1.00 . A A . 16 ARG HB2 1 1
8 8885 1 1 15 ARG HB3 H 2.327 -11.805 -14.366 1.00 . A A . 16 ARG HB3 1 1
8 8886 1 1 15 ARG HD2 H 3.956 -13.221 -17.411 1.00 . A A . 16 ARG HD2 1 1
8 8887 1 1 15 ARG HD3 H 3.388 -13.653 -15.799 1.00 . A A . 16 ARG HD3 1 1
8 8888 1 1 15 ARG HE H 1.321 -12.596 -17.485 1.00 . A A . 16 ARG HE 1 1
8 8889 1 1 15 ARG HG2 H 2.479 -11.023 -16.655 1.00 . A A . 16 ARG HG2 1 1
8 8890 1 1 15 ARG HG3 H 4.238 -11.161 -16.602 1.00 . A A . 16 ARG HG3 1 1
8 8891 1 1 15 ARG HH11 H 3.090 -15.461 -16.599 1.00 . A A . 16 ARG HH11 1 1
8 8892 1 1 15 ARG HH12 H 1.832 -16.547 -17.089 1.00 . A A . 16 ARG HH12 1 1
8 8893 1 1 15 ARG HH21 H -0.342 -14.015 -18.133 1.00 . A A . 16 ARG HH21 1 1
8 8894 1 1 15 ARG HH22 H -0.120 -15.723 -17.962 1.00 . A A . 16 ARG HH22 1 1
8 8895 1 1 15 ARG N N 3.696 -9.965 -12.798 1.00 . A A . 16 ARG N 1 1
8 8896 1 1 15 ARG NE N 1.890 -13.344 -17.208 1.00 . A A . 16 ARG NE 1 1
8 8897 1 1 15 ARG NH1 N 2.180 -15.615 -16.983 1.00 . A A . 16 ARG NH1 1 1
8 8898 1 1 15 ARG NH2 N 0.224 -14.791 -17.856 1.00 . A A . 16 ARG NH2 1 1
8 8899 1 1 15 ARG O O 2.223 -8.368 -15.515 1.00 . A A . 16 ARG O 1 1
8 8900 1 1 16 GLN C C 0.121 -7.165 -14.131 1.00 . A A . 17 GLN C 1 1
8 8901 1 1 16 GLN CA C -0.118 -8.670 -14.063 1.00 . A A . 17 GLN CA 1 1
8 8902 1 1 16 GLN CB C -1.126 -8.989 -12.957 1.00 . A A . 17 GLN CB 1 1
8 8903 1 1 16 GLN CD C -2.533 -6.894 -12.837 1.00 . A A . 17 GLN CD 1 1
8 8904 1 1 16 GLN CG C -2.495 -8.369 -13.185 1.00 . A A . 17 GLN CG 1 1
8 8905 1 1 16 GLN H H 1.180 -10.039 -13.103 1.00 . A A . 17 GLN H 1 1
8 8906 1 1 16 GLN HA H -0.519 -9.001 -15.009 1.00 . A A . 17 GLN HA 1 1
8 8907 1 1 16 GLN HB2 H -1.245 -10.060 -12.893 1.00 . A A . 17 GLN HB2 1 1
8 8908 1 1 16 GLN HB3 H -0.740 -8.621 -12.018 1.00 . A A . 17 GLN HB3 1 1
8 8909 1 1 16 GLN HE21 H -2.504 -7.325 -10.896 1.00 . A A . 17 GLN HE21 1 1
8 8910 1 1 16 GLN HE22 H -2.554 -5.644 -11.291 1.00 . A A . 17 GLN HE22 1 1
8 8911 1 1 16 GLN HG2 H -2.760 -8.484 -14.225 1.00 . A A . 17 GLN HG2 1 1
8 8912 1 1 16 GLN HG3 H -3.217 -8.887 -12.571 1.00 . A A . 17 GLN HG3 1 1
8 8913 1 1 16 GLN N N 1.131 -9.385 -13.831 1.00 . A A . 17 GLN N 1 1
8 8914 1 1 16 GLN NE2 N -2.531 -6.590 -11.544 1.00 . A A . 17 GLN NE2 1 1
8 8915 1 1 16 GLN O O -0.167 -6.525 -15.142 1.00 . A A . 17 GLN O 1 1
8 8916 1 1 16 GLN OE1 O -2.564 -6.036 -13.720 1.00 . A A . 17 GLN OE1 1 1
8 8917 1 1 17 LYS C C 1.741 -4.725 -14.193 1.00 . A A . 18 LYS C 1 1
8 8918 1 1 17 LYS CA C 0.929 -5.176 -12.983 1.00 . A A . 18 LYS CA 1 1
8 8919 1 1 17 LYS CB C 1.685 -4.841 -11.695 1.00 . A A . 18 LYS CB 1 1
8 8920 1 1 17 LYS CD C 1.516 -4.295 -9.249 1.00 . A A . 18 LYS CD 1 1
8 8921 1 1 17 LYS CE C 2.192 -2.954 -9.005 1.00 . A A . 18 LYS CE 1 1
8 8922 1 1 17 LYS CG C 0.790 -4.319 -10.584 1.00 . A A . 18 LYS CG 1 1
8 8923 1 1 17 LYS H H 0.858 -7.169 -12.272 1.00 . A A . 18 LYS H 1 1
8 8924 1 1 17 LYS HA H -0.015 -4.653 -12.983 1.00 . A A . 18 LYS HA 1 1
8 8925 1 1 17 LYS HB2 H 2.181 -5.732 -11.341 1.00 . A A . 18 LYS HB2 1 1
8 8926 1 1 17 LYS HB3 H 2.428 -4.088 -11.914 1.00 . A A . 18 LYS HB3 1 1
8 8927 1 1 17 LYS HD2 H 0.803 -4.475 -8.458 1.00 . A A . 18 LYS HD2 1 1
8 8928 1 1 17 LYS HD3 H 2.266 -5.073 -9.243 1.00 . A A . 18 LYS HD3 1 1
8 8929 1 1 17 LYS HE2 H 1.576 -2.174 -9.426 1.00 . A A . 18 LYS HE2 1 1
8 8930 1 1 17 LYS HE3 H 2.286 -2.802 -7.940 1.00 . A A . 18 LYS HE3 1 1
8 8931 1 1 17 LYS HG2 H 0.476 -3.315 -10.828 1.00 . A A . 18 LYS HG2 1 1
8 8932 1 1 17 LYS HG3 H -0.077 -4.959 -10.501 1.00 . A A . 18 LYS HG3 1 1
8 8933 1 1 17 LYS HZ1 H 4.064 -2.068 -9.268 1.00 . A A . 18 LYS HZ1 1 1
8 8934 1 1 17 LYS HZ2 H 3.459 -2.814 -10.659 1.00 . A A . 18 LYS HZ2 1 1
8 8935 1 1 17 LYS HZ3 H 4.081 -3.755 -9.398 1.00 . A A . 18 LYS HZ3 1 1
8 8936 1 1 17 LYS N N 0.650 -6.606 -13.047 1.00 . A A . 18 LYS N 1 1
8 8937 1 1 17 LYS NZ N 3.544 -2.894 -9.626 1.00 . A A . 18 LYS NZ 1 1
8 8938 1 1 17 LYS O O 1.402 -3.739 -14.849 1.00 . A A . 18 LYS O 1 1
8 8939 1 1 18 LEU C C 2.879 -5.125 -16.921 1.00 . A A . 19 LEU C 1 1
8 8940 1 1 18 LEU CA C 3.673 -5.129 -15.618 1.00 . A A . 19 LEU CA 1 1
8 8941 1 1 18 LEU CB C 4.825 -6.131 -15.713 1.00 . A A . 19 LEU CB 1 1
8 8942 1 1 18 LEU CD1 C 7.108 -5.101 -15.609 1.00 . A A . 19 LEU CD1 1 1
8 8943 1 1 18 LEU CD2 C 5.623 -5.050 -13.596 1.00 . A A . 19 LEU CD2 1 1
8 8944 1 1 18 LEU CG C 6.037 -5.845 -14.826 1.00 . A A . 19 LEU CG 1 1
8 8945 1 1 18 LEU H H 3.032 -6.227 -13.926 1.00 . A A . 19 LEU H 1 1
8 8946 1 1 18 LEU HA H 4.078 -4.142 -15.455 1.00 . A A . 19 LEU HA 1 1
8 8947 1 1 18 LEU HB2 H 4.440 -7.103 -15.444 1.00 . A A . 19 LEU HB2 1 1
8 8948 1 1 18 LEU HB3 H 5.162 -6.150 -16.739 1.00 . A A . 19 LEU HB3 1 1
8 8949 1 1 18 LEU HD11 H 6.716 -4.153 -15.942 1.00 . A A . 19 LEU HD11 1 1
8 8950 1 1 18 LEU HD12 H 7.402 -5.690 -16.465 1.00 . A A . 19 LEU HD12 1 1
8 8951 1 1 18 LEU HD13 H 7.966 -4.934 -14.975 1.00 . A A . 19 LEU HD13 1 1
8 8952 1 1 18 LEU HD21 H 5.302 -4.063 -13.898 1.00 . A A . 19 LEU HD21 1 1
8 8953 1 1 18 LEU HD22 H 6.464 -4.964 -12.923 1.00 . A A . 19 LEU HD22 1 1
8 8954 1 1 18 LEU HD23 H 4.810 -5.556 -13.097 1.00 . A A . 19 LEU HD23 1 1
8 8955 1 1 18 LEU HG H 6.460 -6.783 -14.491 1.00 . A A . 19 LEU HG 1 1
8 8956 1 1 18 LEU N N 2.813 -5.453 -14.485 1.00 . A A . 19 LEU N 1 1
8 8957 1 1 18 LEU O O 3.011 -4.214 -17.738 1.00 . A A . 19 LEU O 1 1
8 8958 1 1 19 VAL C C 0.443 -4.984 -18.557 1.00 . A A . 20 VAL C 1 1
8 8959 1 1 19 VAL CA C 1.234 -6.263 -18.308 1.00 . A A . 20 VAL CA 1 1
8 8960 1 1 19 VAL CB C 0.254 -7.448 -18.210 1.00 . A A . 20 VAL CB 1 1
8 8961 1 1 19 VAL CG1 C -0.898 -7.270 -19.187 1.00 . A A . 20 VAL CG1 1 1
8 8962 1 1 19 VAL CG2 C 0.980 -8.761 -18.462 1.00 . A A . 20 VAL CG2 1 1
8 8963 1 1 19 VAL H H 1.990 -6.845 -16.419 1.00 . A A . 20 VAL H 1 1
8 8964 1 1 19 VAL HA H 1.893 -6.436 -19.146 1.00 . A A . 20 VAL HA 1 1
8 8965 1 1 19 VAL HB H -0.152 -7.471 -17.209 1.00 . A A . 20 VAL HB 1 1
8 8966 1 1 19 VAL HG11 H -0.506 -7.040 -20.167 1.00 . A A . 20 VAL HG11 1 1
8 8967 1 1 19 VAL HG12 H -1.474 -8.183 -19.234 1.00 . A A . 20 VAL HG12 1 1
8 8968 1 1 19 VAL HG13 H -1.531 -6.461 -18.854 1.00 . A A . 20 VAL HG13 1 1
8 8969 1 1 19 VAL HG21 H 1.712 -8.622 -19.243 1.00 . A A . 20 VAL HG21 1 1
8 8970 1 1 19 VAL HG22 H 1.477 -9.078 -17.556 1.00 . A A . 20 VAL HG22 1 1
8 8971 1 1 19 VAL HG23 H 0.268 -9.514 -18.764 1.00 . A A . 20 VAL HG23 1 1
8 8972 1 1 19 VAL N N 2.052 -6.150 -17.106 1.00 . A A . 20 VAL N 1 1
8 8973 1 1 19 VAL O O 0.375 -4.493 -19.684 1.00 . A A . 20 VAL O 1 1
8 8974 1 1 20 SER C C -0.078 -2.058 -18.068 1.00 . A A . 21 SER C 1 1
8 8975 1 1 20 SER CA C -0.942 -3.225 -17.601 1.00 . A A . 21 SER CA 1 1
8 8976 1 1 20 SER CB C -1.585 -2.891 -16.253 1.00 . A A . 21 SER CB 1 1
8 8977 1 1 20 SER H H -0.062 -4.885 -16.625 1.00 . A A . 21 SER H 1 1
8 8978 1 1 20 SER HA H -1.722 -3.395 -18.329 1.00 . A A . 21 SER HA 1 1
8 8979 1 1 20 SER HB2 H -2.359 -3.612 -16.038 1.00 . A A . 21 SER HB2 1 1
8 8980 1 1 20 SER HB3 H -0.831 -2.930 -15.480 1.00 . A A . 21 SER HB3 1 1
8 8981 1 1 20 SER HG H -1.476 -0.941 -16.103 1.00 . A A . 21 SER HG 1 1
8 8982 1 1 20 SER N N -0.153 -4.447 -17.497 1.00 . A A . 21 SER N 1 1
8 8983 1 1 20 SER O O -0.464 -1.307 -18.964 1.00 . A A . 21 SER O 1 1
8 8984 1 1 20 SER OG O -2.158 -1.596 -16.269 1.00 . A A . 21 SER OG 1 1
8 8985 1 1 21 GLN C C 2.301 -0.838 -19.304 1.00 . A A . 22 GLN C 1 1
8 8986 1 1 21 GLN CA C 2.011 -0.838 -17.807 1.00 . A A . 22 GLN CA 1 1
8 8987 1 1 21 GLN CB C 3.317 -0.977 -17.022 1.00 . A A . 22 GLN CB 1 1
8 8988 1 1 21 GLN CD C 1.976 -0.166 -15.040 1.00 . A A . 22 GLN CD 1 1
8 8989 1 1 21 GLN CG C 3.118 -1.042 -15.517 1.00 . A A . 22 GLN CG 1 1
8 8990 1 1 21 GLN H H 1.343 -2.545 -16.749 1.00 . A A . 22 GLN H 1 1
8 8991 1 1 21 GLN HA H 1.542 0.098 -17.544 1.00 . A A . 22 GLN HA 1 1
8 8992 1 1 21 GLN HB2 H 3.818 -1.880 -17.338 1.00 . A A . 22 GLN HB2 1 1
8 8993 1 1 21 GLN HB3 H 3.948 -0.129 -17.244 1.00 . A A . 22 GLN HB3 1 1
8 8994 1 1 21 GLN HE21 H 1.207 -1.684 -14.013 1.00 . A A . 22 GLN HE21 1 1
8 8995 1 1 21 GLN HE22 H 0.333 -0.197 -13.922 1.00 . A A . 22 GLN HE22 1 1
8 8996 1 1 21 GLN HG2 H 2.907 -2.064 -15.238 1.00 . A A . 22 GLN HG2 1 1
8 8997 1 1 21 GLN HG3 H 4.027 -0.719 -15.032 1.00 . A A . 22 GLN HG3 1 1
8 8998 1 1 21 GLN N N 1.092 -1.914 -17.455 1.00 . A A . 22 GLN N 1 1
8 8999 1 1 21 GLN NE2 N 1.081 -0.740 -14.245 1.00 . A A . 22 GLN NE2 1 1
8 9000 1 1 21 GLN O O 2.210 0.198 -19.964 1.00 . A A . 22 GLN O 1 1
8 9001 1 1 21 GLN OE1 O 1.899 1.014 -15.384 1.00 . A A . 22 GLN OE1 1 1
8 9002 1 1 22 ILE C C 1.746 -1.774 -22.110 1.00 . A A . 23 ILE C 1 1
8 9003 1 1 22 ILE CA C 2.954 -2.140 -21.253 1.00 . A A . 23 ILE CA 1 1
8 9004 1 1 22 ILE CB C 3.401 -3.572 -21.601 1.00 . A A . 23 ILE CB 1 1
8 9005 1 1 22 ILE CD1 C 4.608 -5.159 -20.019 1.00 . A A . 23 ILE CD1 1 1
8 9006 1 1 22 ILE CG1 C 4.702 -3.914 -20.873 1.00 . A A . 23 ILE CG1 1 1
8 9007 1 1 22 ILE CG2 C 3.573 -3.723 -23.105 1.00 . A A . 23 ILE CG2 1 1
8 9008 1 1 22 ILE H H 2.706 -2.795 -19.257 1.00 . A A . 23 ILE H 1 1
8 9009 1 1 22 ILE HA H 3.765 -1.464 -21.486 1.00 . A A . 23 ILE HA 1 1
8 9010 1 1 22 ILE HB H 2.628 -4.254 -21.281 1.00 . A A . 23 ILE HB 1 1
8 9011 1 1 22 ILE HD11 H 5.271 -5.916 -20.411 1.00 . A A . 23 ILE HD11 1 1
8 9012 1 1 22 ILE HD12 H 4.889 -4.923 -19.004 1.00 . A A . 23 ILE HD12 1 1
8 9013 1 1 22 ILE HD13 H 3.593 -5.530 -20.034 1.00 . A A . 23 ILE HD13 1 1
8 9014 1 1 22 ILE HG12 H 5.484 -4.069 -21.599 1.00 . A A . 23 ILE HG12 1 1
8 9015 1 1 22 ILE HG13 H 4.973 -3.089 -20.229 1.00 . A A . 23 ILE HG13 1 1
8 9016 1 1 22 ILE HG21 H 4.050 -4.668 -23.319 1.00 . A A . 23 ILE HG21 1 1
8 9017 1 1 22 ILE HG22 H 2.606 -3.692 -23.583 1.00 . A A . 23 ILE HG22 1 1
8 9018 1 1 22 ILE HG23 H 4.186 -2.917 -23.480 1.00 . A A . 23 ILE HG23 1 1
8 9019 1 1 22 ILE N N 2.651 -2.005 -19.834 1.00 . A A . 23 ILE N 1 1
8 9020 1 1 22 ILE O O 1.890 -1.198 -23.188 1.00 . A A . 23 ILE O 1 1
8 9021 1 1 23 GLU C C -0.994 -0.325 -22.290 1.00 . A A . 24 GLU C 1 1
8 9022 1 1 23 GLU CA C -0.676 -1.817 -22.342 1.00 . A A . 24 GLU CA 1 1
8 9023 1 1 23 GLU CB C -1.840 -2.619 -21.755 1.00 . A A . 24 GLU CB 1 1
8 9024 1 1 23 GLU CD C -4.077 -2.449 -22.915 1.00 . A A . 24 GLU CD 1 1
8 9025 1 1 23 GLU CG C -2.767 -3.204 -22.807 1.00 . A A . 24 GLU CG 1 1
8 9026 1 1 23 GLU H H 0.507 -2.569 -20.756 1.00 . A A . 24 GLU H 1 1
8 9027 1 1 23 GLU HA H -0.535 -2.107 -23.372 1.00 . A A . 24 GLU HA 1 1
8 9028 1 1 23 GLU HB2 H -1.441 -3.430 -21.164 1.00 . A A . 24 GLU HB2 1 1
8 9029 1 1 23 GLU HB3 H -2.420 -1.971 -21.115 1.00 . A A . 24 GLU HB3 1 1
8 9030 1 1 23 GLU HG2 H -2.270 -3.171 -23.765 1.00 . A A . 24 GLU HG2 1 1
8 9031 1 1 23 GLU HG3 H -2.980 -4.231 -22.549 1.00 . A A . 24 GLU HG3 1 1
8 9032 1 1 23 GLU N N 0.557 -2.111 -21.621 1.00 . A A . 24 GLU N 1 1
8 9033 1 1 23 GLU O O -1.528 0.240 -23.245 1.00 . A A . 24 GLU O 1 1
8 9034 1 1 23 GLU OE1 O -4.983 -2.711 -22.096 1.00 . A A . 24 GLU OE1 1 1
8 9035 1 1 23 GLU OE2 O -4.197 -1.597 -23.820 1.00 . A A . 24 GLU OE2 1 1
8 9036 1 1 24 ASP C C 0.039 2.560 -21.850 1.00 . A A . 25 ASP C 1 1
8 9037 1 1 24 ASP CA C -0.912 1.731 -20.992 1.00 . A A . 25 ASP CA 1 1
8 9038 1 1 24 ASP CB C -0.758 2.118 -19.520 1.00 . A A . 25 ASP CB 1 1
8 9039 1 1 24 ASP CG C -1.462 3.419 -19.187 1.00 . A A . 25 ASP CG 1 1
8 9040 1 1 24 ASP H H -0.239 -0.200 -20.444 1.00 . A A . 25 ASP H 1 1
8 9041 1 1 24 ASP HA H -1.925 1.932 -21.303 1.00 . A A . 25 ASP HA 1 1
8 9042 1 1 24 ASP HB2 H -1.177 1.336 -18.903 1.00 . A A . 25 ASP HB2 1 1
8 9043 1 1 24 ASP HB3 H 0.291 2.228 -19.291 1.00 . A A . 25 ASP HB3 1 1
8 9044 1 1 24 ASP N N -0.662 0.305 -21.169 1.00 . A A . 25 ASP N 1 1
8 9045 1 1 24 ASP O O -0.380 3.494 -22.533 1.00 . A A . 25 ASP O 1 1
8 9046 1 1 24 ASP OD1 O -0.859 4.491 -19.402 1.00 . A A . 25 ASP OD1 1 1
8 9047 1 1 24 ASP OD2 O -2.616 3.365 -18.711 1.00 . A A . 25 ASP OD2 1 1
8 9048 1 1 25 ALA C C 2.038 2.836 -24.078 1.00 . A A . 26 ALA C 1 1
8 9049 1 1 25 ALA CA C 2.330 2.923 -22.584 1.00 . A A . 26 ALA CA 1 1
8 9050 1 1 25 ALA CB C 3.715 2.368 -22.282 1.00 . A A . 26 ALA CB 1 1
8 9051 1 1 25 ALA H H 1.594 1.458 -21.246 1.00 . A A . 26 ALA H 1 1
8 9052 1 1 25 ALA HA H 2.312 3.960 -22.283 1.00 . A A . 26 ALA HA 1 1
8 9053 1 1 25 ALA HB1 H 3.781 1.352 -22.643 1.00 . A A . 26 ALA HB1 1 1
8 9054 1 1 25 ALA HB2 H 4.460 2.974 -22.774 1.00 . A A . 26 ALA HB2 1 1
8 9055 1 1 25 ALA HB3 H 3.883 2.383 -21.216 1.00 . A A . 26 ALA HB3 1 1
8 9056 1 1 25 ALA N N 1.321 2.212 -21.809 1.00 . A A . 26 ALA N 1 1
8 9057 1 1 25 ALA O O 2.132 3.830 -24.797 1.00 . A A . 26 ALA O 1 1
8 9058 1 1 26 MET C C 0.182 2.269 -26.379 1.00 . A A . 27 MET C 1 1
8 9059 1 1 26 MET CA C 1.378 1.425 -25.948 1.00 . A A . 27 MET CA 1 1
8 9060 1 1 26 MET CB C 1.093 -0.055 -26.209 1.00 . A A . 27 MET CB 1 1
8 9061 1 1 26 MET CE C 0.608 -3.043 -26.925 1.00 . A A . 27 MET CE 1 1
8 9062 1 1 26 MET CG C 2.021 -0.680 -27.239 1.00 . A A . 27 MET CG 1 1
8 9063 1 1 26 MET H H 1.627 0.885 -23.916 1.00 . A A . 27 MET H 1 1
8 9064 1 1 26 MET HA H 2.241 1.724 -26.524 1.00 . A A . 27 MET HA 1 1
8 9065 1 1 26 MET HB2 H 1.200 -0.599 -25.283 1.00 . A A . 27 MET HB2 1 1
8 9066 1 1 26 MET HB3 H 0.078 -0.158 -26.563 1.00 . A A . 27 MET HB3 1 1
8 9067 1 1 26 MET HE1 H 0.947 -2.682 -25.965 1.00 . A A . 27 MET HE1 1 1
8 9068 1 1 26 MET HE2 H -0.472 -3.057 -26.943 1.00 . A A . 27 MET HE2 1 1
8 9069 1 1 26 MET HE3 H 0.984 -4.042 -27.088 1.00 . A A . 27 MET HE3 1 1
8 9070 1 1 26 MET HG2 H 2.372 0.094 -27.905 1.00 . A A . 27 MET HG2 1 1
8 9071 1 1 26 MET HG3 H 2.864 -1.118 -26.724 1.00 . A A . 27 MET HG3 1 1
8 9072 1 1 26 MET N N 1.684 1.640 -24.538 1.00 . A A . 27 MET N 1 1
8 9073 1 1 26 MET O O 0.216 2.923 -27.422 1.00 . A A . 27 MET O 1 1
8 9074 1 1 26 MET SD S 1.212 -1.960 -28.217 1.00 . A A . 27 MET SD 1 1
8 9075 1 1 27 ARG C C -1.742 4.472 -26.156 1.00 . A A . 28 ARG C 1 1
8 9076 1 1 27 ARG CA C -2.079 3.011 -25.871 1.00 . A A . 28 ARG CA 1 1
8 9077 1 1 27 ARG CB C -3.067 2.921 -24.707 1.00 . A A . 28 ARG CB 1 1
8 9078 1 1 27 ARG CD C -5.560 3.194 -24.541 1.00 . A A . 28 ARG CD 1 1
8 9079 1 1 27 ARG CG C -4.236 3.886 -24.824 1.00 . A A . 28 ARG CG 1 1
8 9080 1 1 27 ARG CZ C -7.934 3.782 -24.294 1.00 . A A . 28 ARG CZ 1 1
8 9081 1 1 27 ARG H H -0.840 1.708 -24.755 1.00 . A A . 28 ARG H 1 1
8 9082 1 1 27 ARG HA H -2.533 2.580 -26.751 1.00 . A A . 28 ARG HA 1 1
8 9083 1 1 27 ARG HB2 H -3.461 1.917 -24.661 1.00 . A A . 28 ARG HB2 1 1
8 9084 1 1 27 ARG HB3 H -2.542 3.136 -23.788 1.00 . A A . 28 ARG HB3 1 1
8 9085 1 1 27 ARG HD2 H -5.762 2.493 -25.338 1.00 . A A . 28 ARG HD2 1 1
8 9086 1 1 27 ARG HD3 H -5.479 2.661 -23.605 1.00 . A A . 28 ARG HD3 1 1
8 9087 1 1 27 ARG HE H -6.452 5.097 -24.517 1.00 . A A . 28 ARG HE 1 1
8 9088 1 1 27 ARG HG2 H -4.102 4.687 -24.112 1.00 . A A . 28 ARG HG2 1 1
8 9089 1 1 27 ARG HG3 H -4.257 4.290 -25.825 1.00 . A A . 28 ARG HG3 1 1
8 9090 1 1 27 ARG HH11 H -7.540 1.800 -24.258 1.00 . A A . 28 ARG HH11 1 1
8 9091 1 1 27 ARG HH12 H -9.210 2.228 -24.084 1.00 . A A . 28 ARG HH12 1 1
8 9092 1 1 27 ARG HH21 H -8.647 5.673 -24.290 1.00 . A A . 28 ARG HH21 1 1
8 9093 1 1 27 ARG HH22 H -9.839 4.431 -24.104 1.00 . A A . 28 ARG HH22 1 1
8 9094 1 1 27 ARG N N -0.873 2.249 -25.571 1.00 . A A . 28 ARG N 1 1
8 9095 1 1 27 ARG NE N -6.666 4.143 -24.454 1.00 . A A . 28 ARG NE 1 1
8 9096 1 1 27 ARG NH1 N -8.255 2.498 -24.205 1.00 . A A . 28 ARG NH1 1 1
8 9097 1 1 27 ARG NH2 N -8.885 4.705 -24.224 1.00 . A A . 28 ARG NH2 1 1
8 9098 1 1 27 ARG O O -2.065 4.999 -27.221 1.00 . A A . 28 ARG O 1 1
8 9099 1 1 28 LYS C C 0.379 6.681 -26.397 1.00 . A A . 29 LYS C 1 1
8 9100 1 1 28 LYS CA C -0.711 6.521 -25.342 1.00 . A A . 29 LYS CA 1 1
8 9101 1 1 28 LYS CB C -0.225 7.081 -24.003 1.00 . A A . 29 LYS CB 1 1
8 9102 1 1 28 LYS CD C -1.049 8.171 -21.895 1.00 . A A . 29 LYS CD 1 1
8 9103 1 1 28 LYS CE C -2.261 8.849 -21.274 1.00 . A A . 29 LYS CE 1 1
8 9104 1 1 28 LYS CG C -1.150 8.130 -23.411 1.00 . A A . 29 LYS CG 1 1
8 9105 1 1 28 LYS H H -0.863 4.647 -24.369 1.00 . A A . 29 LYS H 1 1
8 9106 1 1 28 LYS HA H -1.584 7.072 -25.657 1.00 . A A . 29 LYS HA 1 1
8 9107 1 1 28 LYS HB2 H -0.138 6.268 -23.297 1.00 . A A . 29 LYS HB2 1 1
8 9108 1 1 28 LYS HB3 H 0.748 7.528 -24.145 1.00 . A A . 29 LYS HB3 1 1
8 9109 1 1 28 LYS HD2 H -0.984 7.161 -21.520 1.00 . A A . 29 LYS HD2 1 1
8 9110 1 1 28 LYS HD3 H -0.159 8.718 -21.617 1.00 . A A . 29 LYS HD3 1 1
8 9111 1 1 28 LYS HE2 H -1.924 9.677 -20.670 1.00 . A A . 29 LYS HE2 1 1
8 9112 1 1 28 LYS HE3 H -2.897 9.216 -22.066 1.00 . A A . 29 LYS HE3 1 1
8 9113 1 1 28 LYS HG2 H -0.881 9.099 -23.805 1.00 . A A . 29 LYS HG2 1 1
8 9114 1 1 28 LYS HG3 H -2.168 7.897 -23.689 1.00 . A A . 29 LYS HG3 1 1
8 9115 1 1 28 LYS HZ1 H -3.403 7.123 -20.992 1.00 . A A . 29 LYS HZ1 1 1
8 9116 1 1 28 LYS HZ2 H -3.849 8.410 -19.990 1.00 . A A . 29 LYS HZ2 1 1
8 9117 1 1 28 LYS HZ3 H -2.440 7.532 -19.662 1.00 . A A . 29 LYS HZ3 1 1
8 9118 1 1 28 LYS N N -1.093 5.121 -25.196 1.00 . A A . 29 LYS N 1 1
8 9119 1 1 28 LYS NZ N -3.043 7.913 -20.419 1.00 . A A . 29 LYS NZ 1 1
8 9120 1 1 28 LYS O O 0.520 7.744 -27.001 1.00 . A A . 29 LYS O 1 1
8 9121 1 1 29 ALA C C 1.666 5.763 -29.014 1.00 . A A . 30 ALA C 1 1
8 9122 1 1 29 ALA CA C 2.220 5.639 -27.599 1.00 . A A . 30 ALA CA 1 1
8 9123 1 1 29 ALA CB C 3.077 4.388 -27.474 1.00 . A A . 30 ALA CB 1 1
8 9124 1 1 29 ALA H H 0.984 4.799 -26.101 1.00 . A A . 30 ALA H 1 1
8 9125 1 1 29 ALA HA H 2.845 6.496 -27.393 1.00 . A A . 30 ALA HA 1 1
8 9126 1 1 29 ALA HB1 H 3.827 4.387 -28.251 1.00 . A A . 30 ALA HB1 1 1
8 9127 1 1 29 ALA HB2 H 3.559 4.378 -26.507 1.00 . A A . 30 ALA HB2 1 1
8 9128 1 1 29 ALA HB3 H 2.453 3.513 -27.574 1.00 . A A . 30 ALA HB3 1 1
8 9129 1 1 29 ALA N N 1.146 5.618 -26.615 1.00 . A A . 30 ALA N 1 1
8 9130 1 1 29 ALA O O 2.325 6.296 -29.906 1.00 . A A . 30 ALA O 1 1
8 9131 1 1 30 GLY C C 0.455 4.365 -31.511 1.00 . A A . 31 GLY C 1 1
8 9132 1 1 30 GLY CA C -0.173 5.328 -30.523 1.00 . A A . 31 GLY CA 1 1
8 9133 1 1 30 GLY H H -0.030 4.850 -28.466 1.00 . A A . 31 GLY H 1 1
8 9134 1 1 30 GLY HA2 H -1.222 5.092 -30.423 1.00 . A A . 31 GLY HA2 1 1
8 9135 1 1 30 GLY HA3 H -0.076 6.333 -30.907 1.00 . A A . 31 GLY HA3 1 1
8 9136 1 1 30 GLY N N 0.449 5.265 -29.214 1.00 . A A . 31 GLY N 1 1
8 9137 1 1 30 GLY O O 1.190 4.777 -32.409 1.00 . A A . 31 GLY O 1 1
8 9138 1 1 31 VAL C C -0.307 0.942 -32.471 1.00 . A A . 32 VAL C 1 1
8 9139 1 1 31 VAL CA C 0.709 2.053 -32.229 1.00 . A A . 32 VAL CA 1 1
8 9140 1 1 31 VAL CB C 1.998 1.439 -31.652 1.00 . A A . 32 VAL CB 1 1
8 9141 1 1 31 VAL CG1 C 3.066 2.507 -31.475 1.00 . A A . 32 VAL CG1 1 1
8 9142 1 1 31 VAL CG2 C 1.709 0.738 -30.333 1.00 . A A . 32 VAL CG2 1 1
8 9143 1 1 31 VAL H H -0.426 2.812 -30.611 1.00 . A A . 32 VAL H 1 1
8 9144 1 1 31 VAL HA H 0.949 2.520 -33.174 1.00 . A A . 32 VAL HA 1 1
8 9145 1 1 31 VAL HB H 2.367 0.704 -32.353 1.00 . A A . 32 VAL HB 1 1
8 9146 1 1 31 VAL HG11 H 2.974 2.948 -30.493 1.00 . A A . 32 VAL HG11 1 1
8 9147 1 1 31 VAL HG12 H 4.043 2.060 -31.580 1.00 . A A . 32 VAL HG12 1 1
8 9148 1 1 31 VAL HG13 H 2.937 3.273 -32.226 1.00 . A A . 32 VAL HG13 1 1
8 9149 1 1 31 VAL HG21 H 2.188 1.275 -29.528 1.00 . A A . 32 VAL HG21 1 1
8 9150 1 1 31 VAL HG22 H 0.642 0.713 -30.164 1.00 . A A . 32 VAL HG22 1 1
8 9151 1 1 31 VAL HG23 H 2.091 -0.272 -30.370 1.00 . A A . 32 VAL HG23 1 1
8 9152 1 1 31 VAL N N 0.167 3.078 -31.345 1.00 . A A . 32 VAL N 1 1
8 9153 1 1 31 VAL O O -1.428 0.991 -31.964 1.00 . A A . 32 VAL O 1 1
8 9154 1 1 32 ALA C C -0.064 -2.219 -34.414 1.00 . A A . 33 ALA C 1 1
8 9155 1 1 32 ALA CA C -0.782 -1.184 -33.555 1.00 . A A . 33 ALA CA 1 1
8 9156 1 1 32 ALA CB C -2.042 -0.697 -34.254 1.00 . A A . 33 ALA CB 1 1
8 9157 1 1 32 ALA H H 0.998 -0.041 -33.622 1.00 . A A . 33 ALA H 1 1
8 9158 1 1 32 ALA HA H -1.072 -1.645 -32.621 1.00 . A A . 33 ALA HA 1 1
8 9159 1 1 32 ALA HB1 H -2.520 -1.528 -34.752 1.00 . A A . 33 ALA HB1 1 1
8 9160 1 1 32 ALA HB2 H -2.719 -0.277 -33.525 1.00 . A A . 33 ALA HB2 1 1
8 9161 1 1 32 ALA HB3 H -1.782 0.057 -34.981 1.00 . A A . 33 ALA HB3 1 1
8 9162 1 1 32 ALA N N 0.093 -0.059 -33.248 1.00 . A A . 33 ALA N 1 1
8 9163 1 1 32 ALA O O -0.219 -2.242 -35.635 1.00 . A A . 33 ALA O 1 1
8 9164 1 1 33 HIS C C 1.796 -5.274 -33.543 1.00 . A A . 34 HIS C 1 1
8 9165 1 1 33 HIS CA C 1.466 -4.112 -34.475 1.00 . A A . 34 HIS CA 1 1
8 9166 1 1 33 HIS CB C 2.753 -3.536 -35.066 1.00 . A A . 34 HIS CB 1 1
8 9167 1 1 33 HIS CD2 C 2.375 -3.314 -37.622 1.00 . A A . 34 HIS CD2 1 1
8 9168 1 1 33 HIS CE1 C 2.317 -1.126 -37.749 1.00 . A A . 34 HIS CE1 1 1
8 9169 1 1 33 HIS CG C 2.549 -2.829 -36.371 1.00 . A A . 34 HIS CG 1 1
8 9170 1 1 33 HIS H H 0.806 -3.006 -32.795 1.00 . A A . 34 HIS H 1 1
8 9171 1 1 33 HIS HA H 0.843 -4.477 -35.278 1.00 . A A . 34 HIS HA 1 1
8 9172 1 1 33 HIS HB2 H 3.176 -2.828 -34.368 1.00 . A A . 34 HIS HB2 1 1
8 9173 1 1 33 HIS HB3 H 3.458 -4.338 -35.229 1.00 . A A . 34 HIS HB3 1 1
8 9174 1 1 33 HIS HD1 H 2.604 -0.817 -35.748 1.00 . A A . 34 HIS HD1 1 1
8 9175 1 1 33 HIS HD2 H 2.352 -4.356 -37.909 1.00 . A A . 34 HIS HD2 1 1
8 9176 1 1 33 HIS HE1 H 2.242 -0.121 -38.137 1.00 . A A . 34 HIS HE1 1 1
8 9177 1 1 33 HIS N N 0.723 -3.074 -33.769 1.00 . A A . 34 HIS N 1 1
8 9178 1 1 33 HIS ND1 N 2.508 -1.456 -36.485 1.00 . A A . 34 HIS ND1 1 1
8 9179 1 1 33 HIS NE2 N 2.233 -2.236 -38.461 1.00 . A A . 34 HIS NE2 1 1
8 9180 1 1 33 HIS O O 1.437 -5.259 -32.365 1.00 . A A . 34 HIS O 1 1
8 9181 1 1 34 SER C C 1.627 -8.283 -32.941 1.00 . A A . 35 SER C 1 1
8 9182 1 1 34 SER CA C 2.855 -7.451 -33.294 1.00 . A A . 35 SER CA 1 1
8 9183 1 1 34 SER CB C 3.582 -7.026 -32.017 1.00 . A A . 35 SER CB 1 1
8 9184 1 1 34 SER H H 2.739 -6.233 -35.022 1.00 . A A . 35 SER H 1 1
8 9185 1 1 34 SER HA H 3.522 -8.052 -33.895 1.00 . A A . 35 SER HA 1 1
8 9186 1 1 34 SER HB2 H 3.562 -5.950 -31.935 1.00 . A A . 35 SER HB2 1 1
8 9187 1 1 34 SER HB3 H 3.086 -7.462 -31.162 1.00 . A A . 35 SER HB3 1 1
8 9188 1 1 34 SER HG H 4.965 -8.412 -31.931 1.00 . A A . 35 SER HG 1 1
8 9189 1 1 34 SER N N 2.481 -6.279 -34.077 1.00 . A A . 35 SER N 1 1
8 9190 1 1 34 SER O O 1.383 -9.335 -33.533 1.00 . A A . 35 SER O 1 1
8 9191 1 1 34 SER OG O 4.932 -7.458 -32.031 1.00 . A A . 35 SER OG 1 1
8 9192 1 1 35 LYS C C -1.088 -7.700 -30.470 1.00 . A A . 36 LYS C 1 1
8 9193 1 1 35 LYS CA C -0.350 -8.502 -31.537 1.00 . A A . 36 LYS CA 1 1
8 9194 1 1 35 LYS CB C 0.005 -9.888 -30.994 1.00 . A A . 36 LYS CB 1 1
8 9195 1 1 35 LYS CD C -2.278 -10.710 -30.344 1.00 . A A . 36 LYS CD 1 1
8 9196 1 1 35 LYS CE C -3.105 -11.978 -30.200 1.00 . A A . 36 LYS CE 1 1
8 9197 1 1 35 LYS CG C -1.071 -10.931 -31.240 1.00 . A A . 36 LYS CG 1 1
8 9198 1 1 35 LYS H H 1.102 -6.961 -31.537 1.00 . A A . 36 LYS H 1 1
8 9199 1 1 35 LYS HA H -0.995 -8.615 -32.395 1.00 . A A . 36 LYS HA 1 1
8 9200 1 1 35 LYS HB2 H 0.917 -10.223 -31.465 1.00 . A A . 36 LYS HB2 1 1
8 9201 1 1 35 LYS HB3 H 0.167 -9.813 -29.928 1.00 . A A . 36 LYS HB3 1 1
8 9202 1 1 35 LYS HD2 H -1.938 -10.402 -29.366 1.00 . A A . 36 LYS HD2 1 1
8 9203 1 1 35 LYS HD3 H -2.896 -9.934 -30.773 1.00 . A A . 36 LYS HD3 1 1
8 9204 1 1 35 LYS HE2 H -2.487 -12.826 -30.449 1.00 . A A . 36 LYS HE2 1 1
8 9205 1 1 35 LYS HE3 H -3.435 -12.062 -29.174 1.00 . A A . 36 LYS HE3 1 1
8 9206 1 1 35 LYS HG2 H -1.386 -10.875 -32.271 1.00 . A A . 36 LYS HG2 1 1
8 9207 1 1 35 LYS HG3 H -0.661 -11.911 -31.040 1.00 . A A . 36 LYS HG3 1 1
8 9208 1 1 35 LYS HZ1 H -4.745 -12.906 -31.101 1.00 . A A . 36 LYS HZ1 1 1
8 9209 1 1 35 LYS HZ2 H -4.014 -11.722 -32.063 1.00 . A A . 36 LYS HZ2 1 1
8 9210 1 1 35 LYS HZ3 H -4.989 -11.267 -30.757 1.00 . A A . 36 LYS HZ3 1 1
8 9211 1 1 35 LYS N N 0.855 -7.805 -31.971 1.00 . A A . 36 LYS N 1 1
8 9212 1 1 35 LYS NZ N -4.297 -11.967 -31.092 1.00 . A A . 36 LYS NZ 1 1
8 9213 1 1 35 LYS O O -2.178 -7.182 -30.712 1.00 . A A . 36 LYS O 1 1
8 9214 1 1 36 SER C C -0.173 -6.871 -26.963 1.00 . A A . 37 SER C 1 1
8 9215 1 1 36 SER CA C -1.088 -6.863 -28.184 1.00 . A A . 37 SER CA 1 1
8 9216 1 1 36 SER CB C -2.447 -7.465 -27.822 1.00 . A A . 37 SER CB 1 1
8 9217 1 1 36 SER H H 0.382 -8.035 -29.157 1.00 . A A . 37 SER H 1 1
8 9218 1 1 36 SER HA H -1.230 -5.842 -28.506 1.00 . A A . 37 SER HA 1 1
8 9219 1 1 36 SER HB2 H -3.174 -7.180 -28.567 1.00 . A A . 37 SER HB2 1 1
8 9220 1 1 36 SER HB3 H -2.364 -8.541 -27.792 1.00 . A A . 37 SER HB3 1 1
8 9221 1 1 36 SER HG H -3.429 -7.680 -26.140 1.00 . A A . 37 SER HG 1 1
8 9222 1 1 36 SER N N -0.486 -7.600 -29.289 1.00 . A A . 37 SER N 1 1
8 9223 1 1 36 SER O O 0.730 -7.701 -26.856 1.00 . A A . 37 SER O 1 1
8 9224 1 1 36 SER OG O -2.886 -7.005 -26.555 1.00 . A A . 37 SER OG 1 1
8 9225 1 1 37 SER C C 0.489 -7.189 -24.129 1.00 . A A . 38 SER C 1 1
8 9226 1 1 37 SER CA C 0.390 -5.838 -24.832 1.00 . A A . 38 SER CA 1 1
8 9227 1 1 37 SER CB C -0.211 -4.800 -23.883 1.00 . A A . 38 SER CB 1 1
8 9228 1 1 37 SER H H -1.148 -5.308 -26.187 1.00 . A A . 38 SER H 1 1
8 9229 1 1 37 SER HA H 1.382 -5.521 -25.118 1.00 . A A . 38 SER HA 1 1
8 9230 1 1 37 SER HB2 H -0.293 -3.853 -24.395 1.00 . A A . 38 SER HB2 1 1
8 9231 1 1 37 SER HB3 H -1.192 -5.127 -23.571 1.00 . A A . 38 SER HB3 1 1
8 9232 1 1 37 SER HG H 0.613 -5.443 -22.227 1.00 . A A . 38 SER HG 1 1
8 9233 1 1 37 SER N N -0.414 -5.941 -26.045 1.00 . A A . 38 SER N 1 1
8 9234 1 1 37 SER O O 1.576 -7.628 -23.753 1.00 . A A . 38 SER O 1 1
8 9235 1 1 37 SER OG O 0.601 -4.629 -22.734 1.00 . A A . 38 SER OG 1 1
8 9236 1 1 38 LYS C C 0.243 -10.131 -23.982 1.00 . A A . 39 LYS C 1 1
8 9237 1 1 38 LYS CA C -0.700 -9.145 -23.300 1.00 . A A . 39 LYS CA 1 1
8 9238 1 1 38 LYS CB C -2.127 -9.696 -23.312 1.00 . A A . 39 LYS CB 1 1
8 9239 1 1 38 LYS CD C -3.691 -11.082 -21.918 1.00 . A A . 39 LYS CD 1 1
8 9240 1 1 38 LYS CE C -3.594 -11.893 -20.635 1.00 . A A . 39 LYS CE 1 1
8 9241 1 1 38 LYS CG C -2.701 -9.930 -21.925 1.00 . A A . 39 LYS CG 1 1
8 9242 1 1 38 LYS H H -1.489 -7.441 -24.279 1.00 . A A . 39 LYS H 1 1
8 9243 1 1 38 LYS HA H -0.383 -9.012 -22.277 1.00 . A A . 39 LYS HA 1 1
8 9244 1 1 38 LYS HB2 H -2.766 -8.995 -23.830 1.00 . A A . 39 LYS HB2 1 1
8 9245 1 1 38 LYS HB3 H -2.133 -10.636 -23.844 1.00 . A A . 39 LYS HB3 1 1
8 9246 1 1 38 LYS HD2 H -4.692 -10.686 -22.005 1.00 . A A . 39 LYS HD2 1 1
8 9247 1 1 38 LYS HD3 H -3.483 -11.729 -22.759 1.00 . A A . 39 LYS HD3 1 1
8 9248 1 1 38 LYS HE2 H -3.258 -12.889 -20.879 1.00 . A A . 39 LYS HE2 1 1
8 9249 1 1 38 LYS HE3 H -2.875 -11.421 -19.981 1.00 . A A . 39 LYS HE3 1 1
8 9250 1 1 38 LYS HG2 H -1.894 -10.159 -21.246 1.00 . A A . 39 LYS HG2 1 1
8 9251 1 1 38 LYS HG3 H -3.205 -9.031 -21.598 1.00 . A A . 39 LYS HG3 1 1
8 9252 1 1 38 LYS HZ1 H -5.141 -12.975 -19.742 1.00 . A A . 39 LYS HZ1 1 1
8 9253 1 1 38 LYS HZ2 H -5.653 -11.565 -20.523 1.00 . A A . 39 LYS HZ2 1 1
8 9254 1 1 38 LYS HZ3 H -4.862 -11.465 -19.031 1.00 . A A . 39 LYS HZ3 1 1
8 9255 1 1 38 LYS N N -0.654 -7.843 -23.956 1.00 . A A . 39 LYS N 1 1
8 9256 1 1 38 LYS NZ N -4.904 -11.980 -19.934 1.00 . A A . 39 LYS NZ 1 1
8 9257 1 1 38 LYS O O 1.033 -10.807 -23.323 1.00 . A A . 39 LYS O 1 1
8 9258 1 1 39 ASP C C 2.465 -10.687 -25.993 1.00 . A A . 40 ASP C 1 1
8 9259 1 1 39 ASP CA C 1.002 -11.110 -26.077 1.00 . A A . 40 ASP CA 1 1
8 9260 1 1 39 ASP CB C 0.551 -11.142 -27.539 1.00 . A A . 40 ASP CB 1 1
8 9261 1 1 39 ASP CG C -0.308 -12.351 -27.853 1.00 . A A . 40 ASP CG 1 1
8 9262 1 1 39 ASP H H -0.495 -9.644 -25.775 1.00 . A A . 40 ASP H 1 1
8 9263 1 1 39 ASP HA H 0.901 -12.099 -25.658 1.00 . A A . 40 ASP HA 1 1
8 9264 1 1 39 ASP HB2 H -0.022 -10.251 -27.751 1.00 . A A . 40 ASP HB2 1 1
8 9265 1 1 39 ASP HB3 H 1.422 -11.165 -28.177 1.00 . A A . 40 ASP HB3 1 1
8 9266 1 1 39 ASP N N 0.155 -10.208 -25.306 1.00 . A A . 40 ASP N 1 1
8 9267 1 1 39 ASP O O 3.362 -11.528 -25.937 1.00 . A A . 40 ASP O 1 1
8 9268 1 1 39 ASP OD1 O -1.453 -12.410 -27.358 1.00 . A A . 40 ASP OD1 1 1
8 9269 1 1 39 ASP OD2 O 0.164 -13.237 -28.595 1.00 . A A . 40 ASP OD2 1 1
8 9270 1 1 40 MET C C 4.721 -9.246 -24.595 1.00 . A A . 41 MET C 1 1
8 9271 1 1 40 MET CA C 4.053 -8.845 -25.907 1.00 . A A . 41 MET CA 1 1
8 9272 1 1 40 MET CB C 4.031 -7.320 -26.036 1.00 . A A . 41 MET CB 1 1
8 9273 1 1 40 MET CE C 4.548 -4.762 -29.271 1.00 . A A . 41 MET CE 1 1
8 9274 1 1 40 MET CG C 4.402 -6.823 -27.424 1.00 . A A . 41 MET CG 1 1
8 9275 1 1 40 MET H H 1.941 -8.757 -26.031 1.00 . A A . 41 MET H 1 1
8 9276 1 1 40 MET HA H 4.619 -9.258 -26.727 1.00 . A A . 41 MET HA 1 1
8 9277 1 1 40 MET HB2 H 3.038 -6.965 -25.803 1.00 . A A . 41 MET HB2 1 1
8 9278 1 1 40 MET HB3 H 4.730 -6.900 -25.329 1.00 . A A . 41 MET HB3 1 1
8 9279 1 1 40 MET HE1 H 5.441 -4.252 -28.941 1.00 . A A . 41 MET HE1 1 1
8 9280 1 1 40 MET HE2 H 4.822 -5.632 -29.848 1.00 . A A . 41 MET HE2 1 1
8 9281 1 1 40 MET HE3 H 3.957 -4.094 -29.882 1.00 . A A . 41 MET HE3 1 1
8 9282 1 1 40 MET HG2 H 5.471 -6.675 -27.466 1.00 . A A . 41 MET HG2 1 1
8 9283 1 1 40 MET HG3 H 4.116 -7.572 -28.148 1.00 . A A . 41 MET HG3 1 1
8 9284 1 1 40 MET N N 2.698 -9.379 -25.985 1.00 . A A . 41 MET N 1 1
8 9285 1 1 40 MET O O 5.837 -9.764 -24.591 1.00 . A A . 41 MET O 1 1
8 9286 1 1 40 MET SD S 3.589 -5.270 -27.845 1.00 . A A . 41 MET SD 1 1
8 9287 1 1 41 GLU C C 4.914 -10.819 -22.087 1.00 . A A . 42 GLU C 1 1
8 9288 1 1 41 GLU CA C 4.559 -9.337 -22.169 1.00 . A A . 42 GLU CA 1 1
8 9289 1 1 41 GLU CB C 3.542 -8.985 -21.082 1.00 . A A . 42 GLU CB 1 1
8 9290 1 1 41 GLU CD C 3.976 -9.478 -18.643 1.00 . A A . 42 GLU CD 1 1
8 9291 1 1 41 GLU CG C 4.176 -8.504 -19.787 1.00 . A A . 42 GLU CG 1 1
8 9292 1 1 41 GLU H H 3.145 -8.586 -23.554 1.00 . A A . 42 GLU H 1 1
8 9293 1 1 41 GLU HA H 5.455 -8.756 -22.013 1.00 . A A . 42 GLU HA 1 1
8 9294 1 1 41 GLU HB2 H 2.893 -8.205 -21.452 1.00 . A A . 42 GLU HB2 1 1
8 9295 1 1 41 GLU HB3 H 2.949 -9.861 -20.863 1.00 . A A . 42 GLU HB3 1 1
8 9296 1 1 41 GLU HG2 H 5.236 -8.374 -19.948 1.00 . A A . 42 GLU HG2 1 1
8 9297 1 1 41 GLU HG3 H 3.736 -7.556 -19.516 1.00 . A A . 42 GLU HG3 1 1
8 9298 1 1 41 GLU N N 4.030 -9.002 -23.486 1.00 . A A . 42 GLU N 1 1
8 9299 1 1 41 GLU O O 6.015 -11.182 -21.672 1.00 . A A . 42 GLU O 1 1
8 9300 1 1 41 GLU OE1 O 4.035 -10.701 -18.888 1.00 . A A . 42 GLU OE1 1 1
8 9301 1 1 41 GLU OE2 O 3.761 -9.018 -17.502 1.00 . A A . 42 GLU OE2 1 1
8 9302 1 1 42 SER C C 5.486 -13.487 -23.156 1.00 . A A . 43 SER C 1 1
8 9303 1 1 42 SER CA C 4.185 -13.113 -22.452 1.00 . A A . 43 SER CA 1 1
8 9304 1 1 42 SER CB C 3.009 -13.837 -23.110 1.00 . A A . 43 SER CB 1 1
8 9305 1 1 42 SER H H 3.117 -11.319 -22.805 1.00 . A A . 43 SER H 1 1
8 9306 1 1 42 SER HA H 4.250 -13.415 -21.418 1.00 . A A . 43 SER HA 1 1
8 9307 1 1 42 SER HB2 H 2.093 -13.318 -22.873 1.00 . A A . 43 SER HB2 1 1
8 9308 1 1 42 SER HB3 H 3.151 -13.847 -24.181 1.00 . A A . 43 SER HB3 1 1
8 9309 1 1 42 SER HG H 1.987 -15.434 -22.619 1.00 . A A . 43 SER HG 1 1
8 9310 1 1 42 SER N N 3.974 -11.670 -22.485 1.00 . A A . 43 SER N 1 1
8 9311 1 1 42 SER O O 6.278 -14.279 -22.644 1.00 . A A . 43 SER O 1 1
8 9312 1 1 42 SER OG O 2.911 -15.173 -22.649 1.00 . A A . 43 SER OG 1 1
8 9313 1 1 43 HIS C C 8.155 -12.795 -24.328 1.00 . A A . 44 HIS C 1 1
8 9314 1 1 43 HIS CA C 6.905 -13.184 -25.111 1.00 . A A . 44 HIS CA 1 1
8 9315 1 1 43 HIS CB C 6.865 -12.426 -26.438 1.00 . A A . 44 HIS CB 1 1
8 9316 1 1 43 HIS CD2 C 9.114 -12.078 -27.682 1.00 . A A . 44 HIS CD2 1 1
8 9317 1 1 43 HIS CE1 C 9.162 -13.968 -28.792 1.00 . A A . 44 HIS CE1 1 1
8 9318 1 1 43 HIS CG C 7.995 -12.768 -27.359 1.00 . A A . 44 HIS CG 1 1
8 9319 1 1 43 HIS H H 5.033 -12.290 -24.692 1.00 . A A . 44 HIS H 1 1
8 9320 1 1 43 HIS HA H 6.937 -14.244 -25.313 1.00 . A A . 44 HIS HA 1 1
8 9321 1 1 43 HIS HB2 H 5.941 -12.656 -26.949 1.00 . A A . 44 HIS HB2 1 1
8 9322 1 1 43 HIS HB3 H 6.906 -11.364 -26.241 1.00 . A A . 44 HIS HB3 1 1
8 9323 1 1 43 HIS HD1 H 7.386 -14.663 -28.051 1.00 . A A . 44 HIS HD1 1 1
8 9324 1 1 43 HIS HD2 H 9.398 -11.104 -27.308 1.00 . A A . 44 HIS HD2 1 1
8 9325 1 1 43 HIS HE1 H 9.474 -14.767 -29.448 1.00 . A A . 44 HIS HE1 1 1
8 9326 1 1 43 HIS N N 5.700 -12.912 -24.335 1.00 . A A . 44 HIS N 1 1
8 9327 1 1 43 HIS ND1 N 8.055 -13.947 -28.071 1.00 . A A . 44 HIS ND1 1 1
8 9328 1 1 43 HIS NE2 N 9.822 -12.845 -28.574 1.00 . A A . 44 HIS NE2 1 1
8 9329 1 1 43 HIS O O 9.167 -13.495 -24.367 1.00 . A A . 44 HIS O 1 1
8 9330 1 1 44 VAL C C 9.485 -12.122 -21.649 1.00 . A A . 45 VAL C 1 1
8 9331 1 1 44 VAL CA C 9.202 -11.193 -22.824 1.00 . A A . 45 VAL CA 1 1
8 9332 1 1 44 VAL CB C 8.944 -9.771 -22.289 1.00 . A A . 45 VAL CB 1 1
8 9333 1 1 44 VAL CG1 C 10.225 -9.171 -21.730 1.00 . A A . 45 VAL CG1 1 1
8 9334 1 1 44 VAL CG2 C 8.365 -8.888 -23.384 1.00 . A A . 45 VAL CG2 1 1
8 9335 1 1 44 VAL H H 7.244 -11.160 -23.626 1.00 . A A . 45 VAL H 1 1
8 9336 1 1 44 VAL HA H 10.073 -11.161 -23.464 1.00 . A A . 45 VAL HA 1 1
8 9337 1 1 44 VAL HB H 8.223 -9.836 -21.488 1.00 . A A . 45 VAL HB 1 1
8 9338 1 1 44 VAL HG11 H 11.063 -9.484 -22.334 1.00 . A A . 45 VAL HG11 1 1
8 9339 1 1 44 VAL HG12 H 10.153 -8.093 -21.743 1.00 . A A . 45 VAL HG12 1 1
8 9340 1 1 44 VAL HG13 H 10.367 -9.510 -20.714 1.00 . A A . 45 VAL HG13 1 1
8 9341 1 1 44 VAL HG21 H 8.892 -7.945 -23.401 1.00 . A A . 45 VAL HG21 1 1
8 9342 1 1 44 VAL HG22 H 8.476 -9.379 -24.340 1.00 . A A . 45 VAL HG22 1 1
8 9343 1 1 44 VAL HG23 H 7.318 -8.712 -23.189 1.00 . A A . 45 VAL HG23 1 1
8 9344 1 1 44 VAL N N 8.078 -11.674 -23.617 1.00 . A A . 45 VAL N 1 1
8 9345 1 1 44 VAL O O 10.640 -12.383 -21.314 1.00 . A A . 45 VAL O 1 1
8 9346 1 1 45 PHE C C 9.308 -14.788 -20.282 1.00 . A A . 46 PHE C 1 1
8 9347 1 1 45 PHE CA C 8.554 -13.521 -19.888 1.00 . A A . 46 PHE CA 1 1
8 9348 1 1 45 PHE CB C 7.175 -13.885 -19.335 1.00 . A A . 46 PHE CB 1 1
8 9349 1 1 45 PHE CD1 C 7.202 -13.452 -16.864 1.00 . A A . 46 PHE CD1 1 1
8 9350 1 1 45 PHE CD2 C 7.241 -15.714 -17.618 1.00 . A A . 46 PHE CD2 1 1
8 9351 1 1 45 PHE CE1 C 7.231 -13.886 -15.552 1.00 . A A . 46 PHE CE1 1 1
8 9352 1 1 45 PHE CE2 C 7.270 -16.154 -16.308 1.00 . A A . 46 PHE CE2 1 1
8 9353 1 1 45 PHE CG C 7.207 -14.360 -17.910 1.00 . A A . 46 PHE CG 1 1
8 9354 1 1 45 PHE CZ C 7.264 -15.238 -15.274 1.00 . A A . 46 PHE CZ 1 1
8 9355 1 1 45 PHE H H 7.526 -12.375 -21.341 1.00 . A A . 46 PHE H 1 1
8 9356 1 1 45 PHE HA H 9.115 -13.007 -19.123 1.00 . A A . 46 PHE HA 1 1
8 9357 1 1 45 PHE HB2 H 6.536 -13.017 -19.381 1.00 . A A . 46 PHE HB2 1 1
8 9358 1 1 45 PHE HB3 H 6.750 -14.673 -19.939 1.00 . A A . 46 PHE HB3 1 1
8 9359 1 1 45 PHE HD1 H 7.175 -12.394 -17.080 1.00 . A A . 46 PHE HD1 1 1
8 9360 1 1 45 PHE HD2 H 7.245 -16.431 -18.427 1.00 . A A . 46 PHE HD2 1 1
8 9361 1 1 45 PHE HE1 H 7.227 -13.168 -14.745 1.00 . A A . 46 PHE HE1 1 1
8 9362 1 1 45 PHE HE2 H 7.296 -17.212 -16.094 1.00 . A A . 46 PHE HE2 1 1
8 9363 1 1 45 PHE HZ H 7.288 -15.580 -14.250 1.00 . A A . 46 PHE HZ 1 1
8 9364 1 1 45 PHE N N 8.421 -12.620 -21.027 1.00 . A A . 46 PHE N 1 1
8 9365 1 1 45 PHE O O 10.248 -15.202 -19.603 1.00 . A A . 46 PHE O 1 1
8 9366 1 1 46 LEU C C 10.911 -16.328 -22.429 1.00 . A A . 47 LEU C 1 1
8 9367 1 1 46 LEU CA C 9.522 -16.620 -21.871 1.00 . A A . 47 LEU CA 1 1
8 9368 1 1 46 LEU CB C 8.654 -17.275 -22.947 1.00 . A A . 47 LEU CB 1 1
8 9369 1 1 46 LEU CD1 C 6.523 -18.478 -23.488 1.00 . A A . 47 LEU CD1 1 1
8 9370 1 1 46 LEU CD2 C 8.285 -19.614 -22.124 1.00 . A A . 47 LEU CD2 1 1
8 9371 1 1 46 LEU CG C 7.619 -18.285 -22.452 1.00 . A A . 47 LEU CG 1 1
8 9372 1 1 46 LEU H H 8.135 -15.022 -21.884 1.00 . A A . 47 LEU H 1 1
8 9373 1 1 46 LEU HA H 9.618 -17.299 -21.036 1.00 . A A . 47 LEU HA 1 1
8 9374 1 1 46 LEU HB2 H 8.128 -16.491 -23.469 1.00 . A A . 47 LEU HB2 1 1
8 9375 1 1 46 LEU HB3 H 9.313 -17.785 -23.636 1.00 . A A . 47 LEU HB3 1 1
8 9376 1 1 46 LEU HD11 H 5.588 -18.685 -22.990 1.00 . A A . 47 LEU HD11 1 1
8 9377 1 1 46 LEU HD12 H 6.778 -19.305 -24.133 1.00 . A A . 47 LEU HD12 1 1
8 9378 1 1 46 LEU HD13 H 6.425 -17.579 -24.079 1.00 . A A . 47 LEU HD13 1 1
8 9379 1 1 46 LEU HD21 H 8.443 -19.683 -21.058 1.00 . A A . 47 LEU HD21 1 1
8 9380 1 1 46 LEU HD22 H 9.235 -19.676 -22.635 1.00 . A A . 47 LEU HD22 1 1
8 9381 1 1 46 LEU HD23 H 7.648 -20.425 -22.448 1.00 . A A . 47 LEU HD23 1 1
8 9382 1 1 46 LEU HG H 7.161 -17.908 -21.548 1.00 . A A . 47 LEU HG 1 1
8 9383 1 1 46 LEU N N 8.888 -15.400 -21.385 1.00 . A A . 47 LEU N 1 1
8 9384 1 1 46 LEU O O 11.772 -17.206 -22.472 1.00 . A A . 47 LEU O 1 1
8 9385 1 1 47 LYS C C 13.386 -14.309 -22.295 1.00 . A A . 48 LYS C 1 1
8 9386 1 1 47 LYS CA C 12.407 -14.676 -23.407 1.00 . A A . 48 LYS CA 1 1
8 9387 1 1 47 LYS CB C 12.223 -13.486 -24.351 1.00 . A A . 48 LYS CB 1 1
8 9388 1 1 47 LYS CD C 13.192 -12.380 -26.388 1.00 . A A . 48 LYS CD 1 1
8 9389 1 1 47 LYS CE C 14.379 -11.563 -26.872 1.00 . A A . 48 LYS CE 1 1
8 9390 1 1 47 LYS CG C 13.495 -13.078 -25.073 1.00 . A A . 48 LYS CG 1 1
8 9391 1 1 47 LYS H H 10.396 -14.431 -22.794 1.00 . A A . 48 LYS H 1 1
8 9392 1 1 47 LYS HA H 12.810 -15.508 -23.965 1.00 . A A . 48 LYS HA 1 1
8 9393 1 1 47 LYS HB2 H 11.479 -13.741 -25.092 1.00 . A A . 48 LYS HB2 1 1
8 9394 1 1 47 LYS HB3 H 11.872 -12.639 -23.779 1.00 . A A . 48 LYS HB3 1 1
8 9395 1 1 47 LYS HD2 H 12.953 -13.124 -27.134 1.00 . A A . 48 LYS HD2 1 1
8 9396 1 1 47 LYS HD3 H 12.345 -11.722 -26.249 1.00 . A A . 48 LYS HD3 1 1
8 9397 1 1 47 LYS HE2 H 14.343 -10.589 -26.408 1.00 . A A . 48 LYS HE2 1 1
8 9398 1 1 47 LYS HE3 H 15.289 -12.067 -26.581 1.00 . A A . 48 LYS HE3 1 1
8 9399 1 1 47 LYS HG2 H 14.057 -12.405 -24.442 1.00 . A A . 48 LYS HG2 1 1
8 9400 1 1 47 LYS HG3 H 14.084 -13.963 -25.273 1.00 . A A . 48 LYS HG3 1 1
8 9401 1 1 47 LYS HZ1 H 13.453 -11.695 -28.740 1.00 . A A . 48 LYS HZ1 1 1
8 9402 1 1 47 LYS HZ2 H 15.121 -11.971 -28.782 1.00 . A A . 48 LYS HZ2 1 1
8 9403 1 1 47 LYS HZ3 H 14.529 -10.397 -28.599 1.00 . A A . 48 LYS HZ3 1 1
8 9404 1 1 47 LYS N N 11.122 -15.087 -22.854 1.00 . A A . 48 LYS N 1 1
8 9405 1 1 47 LYS NZ N 14.370 -11.394 -28.352 1.00 . A A . 48 LYS NZ 1 1
8 9406 1 1 47 LYS O O 14.599 -14.312 -22.498 1.00 . A A . 48 LYS O 1 1
8 9407 1 1 48 ALA C C 14.049 -14.861 -19.155 1.00 . A A . 49 ALA C 1 1
8 9408 1 1 48 ALA CA C 13.675 -13.631 -19.976 1.00 . A A . 49 ALA CA 1 1
8 9409 1 1 48 ALA CB C 12.952 -12.613 -19.107 1.00 . A A . 49 ALA CB 1 1
8 9410 1 1 48 ALA H H 11.874 -14.013 -21.021 1.00 . A A . 49 ALA H 1 1
8 9411 1 1 48 ALA HA H 14.579 -13.172 -20.350 1.00 . A A . 49 ALA HA 1 1
8 9412 1 1 48 ALA HB1 H 13.101 -12.860 -18.066 1.00 . A A . 49 ALA HB1 1 1
8 9413 1 1 48 ALA HB2 H 13.347 -11.627 -19.304 1.00 . A A . 49 ALA HB2 1 1
8 9414 1 1 48 ALA HB3 H 11.897 -12.631 -19.334 1.00 . A A . 49 ALA HB3 1 1
8 9415 1 1 48 ALA N N 12.849 -13.996 -21.121 1.00 . A A . 49 ALA N 1 1
8 9416 1 1 48 ALA O O 13.268 -15.806 -19.041 1.00 . A A . 49 ALA O 1 1
8 9417 1 1 49 LYS C C 15.610 -15.633 -16.285 1.00 . A A . 50 LYS C 1 1
8 9418 1 1 49 LYS CA C 15.726 -15.955 -17.771 1.00 . A A . 50 LYS CA 1 1
8 9419 1 1 49 LYS CB C 17.180 -16.281 -18.121 1.00 . A A . 50 LYS CB 1 1
8 9420 1 1 49 LYS CD C 18.102 -17.158 -20.287 1.00 . A A . 50 LYS CD 1 1
8 9421 1 1 49 LYS CE C 19.583 -17.472 -20.138 1.00 . A A . 50 LYS CE 1 1
8 9422 1 1 49 LYS CG C 17.331 -17.495 -19.021 1.00 . A A . 50 LYS CG 1 1
8 9423 1 1 49 LYS H H 15.826 -14.060 -18.710 1.00 . A A . 50 LYS H 1 1
8 9424 1 1 49 LYS HA H 15.111 -16.814 -17.990 1.00 . A A . 50 LYS HA 1 1
8 9425 1 1 49 LYS HB2 H 17.616 -15.430 -18.623 1.00 . A A . 50 LYS HB2 1 1
8 9426 1 1 49 LYS HB3 H 17.725 -16.467 -17.207 1.00 . A A . 50 LYS HB3 1 1
8 9427 1 1 49 LYS HD2 H 17.704 -17.739 -21.106 1.00 . A A . 50 LYS HD2 1 1
8 9428 1 1 49 LYS HD3 H 17.985 -16.105 -20.500 1.00 . A A . 50 LYS HD3 1 1
8 9429 1 1 49 LYS HE2 H 19.725 -18.061 -19.245 1.00 . A A . 50 LYS HE2 1 1
8 9430 1 1 49 LYS HE3 H 19.906 -18.038 -20.998 1.00 . A A . 50 LYS HE3 1 1
8 9431 1 1 49 LYS HG2 H 17.863 -18.266 -18.484 1.00 . A A . 50 LYS HG2 1 1
8 9432 1 1 49 LYS HG3 H 16.349 -17.854 -19.293 1.00 . A A . 50 LYS HG3 1 1
8 9433 1 1 49 LYS HZ1 H 21.395 -16.442 -20.276 1.00 . A A . 50 LYS HZ1 1 1
8 9434 1 1 49 LYS HZ2 H 20.365 -15.857 -19.068 1.00 . A A . 50 LYS HZ2 1 1
8 9435 1 1 49 LYS HZ3 H 20.045 -15.511 -20.693 1.00 . A A . 50 LYS HZ3 1 1
8 9436 1 1 49 LYS N N 15.248 -14.842 -18.583 1.00 . A A . 50 LYS N 1 1
8 9437 1 1 49 LYS NZ N 20.404 -16.233 -20.037 1.00 . A A . 50 LYS NZ 1 1
8 9438 1 1 49 LYS O O 15.511 -16.532 -15.449 1.00 . A A . 50 LYS O 1 1
8 9439 1 1 50 THR C C 14.676 -12.637 -14.463 1.00 . A A . 51 THR C 1 1
8 9440 1 1 50 THR CA C 15.518 -13.903 -14.575 1.00 . A A . 51 THR CA 1 1
8 9441 1 1 50 THR CB C 16.907 -13.638 -13.964 1.00 . A A . 51 THR CB 1 1
8 9442 1 1 50 THR CG2 C 17.847 -14.803 -14.232 1.00 . A A . 51 THR CG2 1 1
8 9443 1 1 50 THR H H 15.704 -13.674 -16.671 1.00 . A A . 51 THR H 1 1
8 9444 1 1 50 THR HA H 15.043 -14.691 -14.009 1.00 . A A . 51 THR HA 1 1
8 9445 1 1 50 THR HB H 16.797 -13.521 -12.895 1.00 . A A . 51 THR HB 1 1
8 9446 1 1 50 THR HG1 H 18.126 -12.088 -13.911 1.00 . A A . 51 THR HG1 1 1
8 9447 1 1 50 THR HG21 H 18.711 -14.724 -13.588 1.00 . A A . 51 THR HG21 1 1
8 9448 1 1 50 THR HG22 H 18.164 -14.781 -15.264 1.00 . A A . 51 THR HG22 1 1
8 9449 1 1 50 THR HG23 H 17.334 -15.732 -14.032 1.00 . A A . 51 THR HG23 1 1
8 9450 1 1 50 THR N N 15.622 -14.343 -15.961 1.00 . A A . 51 THR N 1 1
8 9451 1 1 50 THR O O 14.385 -11.982 -15.464 1.00 . A A . 51 THR O 1 1
8 9452 1 1 50 THR OG1 O 17.461 -12.436 -14.511 1.00 . A A . 51 THR OG1 1 1
8 9453 1 1 51 ARG C C 14.143 -9.868 -13.583 1.00 . A A . 52 ARG C 1 1
8 9454 1 1 51 ARG CA C 13.477 -11.110 -12.995 1.00 . A A . 52 ARG CA 1 1
8 9455 1 1 51 ARG CB C 13.251 -10.918 -11.494 1.00 . A A . 52 ARG CB 1 1
8 9456 1 1 51 ARG CD C 14.307 -10.558 -9.242 1.00 . A A . 52 ARG CD 1 1
8 9457 1 1 51 ARG CG C 14.488 -10.445 -10.748 1.00 . A A . 52 ARG CG 1 1
8 9458 1 1 51 ARG CZ C 16.195 -9.252 -8.362 1.00 . A A . 52 ARG CZ 1 1
8 9459 1 1 51 ARG H H 14.550 -12.860 -12.480 1.00 . A A . 52 ARG H 1 1
8 9460 1 1 51 ARG HA H 12.523 -11.254 -13.479 1.00 . A A . 52 ARG HA 1 1
8 9461 1 1 51 ARG HB2 H 12.469 -10.187 -11.350 1.00 . A A . 52 ARG HB2 1 1
8 9462 1 1 51 ARG HB3 H 12.938 -11.859 -11.067 1.00 . A A . 52 ARG HB3 1 1
8 9463 1 1 51 ARG HD2 H 13.629 -9.783 -8.915 1.00 . A A . 52 ARG HD2 1 1
8 9464 1 1 51 ARG HD3 H 13.884 -11.525 -9.016 1.00 . A A . 52 ARG HD3 1 1
8 9465 1 1 51 ARG HE H 15.976 -11.223 -8.151 1.00 . A A . 52 ARG HE 1 1
8 9466 1 1 51 ARG HG2 H 15.331 -11.052 -11.044 1.00 . A A . 52 ARG HG2 1 1
8 9467 1 1 51 ARG HG3 H 14.678 -9.413 -11.003 1.00 . A A . 52 ARG HG3 1 1
8 9468 1 1 51 ARG HH11 H 14.807 -8.174 -9.358 1.00 . A A . 52 ARG HH11 1 1
8 9469 1 1 51 ARG HH12 H 16.143 -7.266 -8.732 1.00 . A A . 52 ARG HH12 1 1
8 9470 1 1 51 ARG HH21 H 17.740 -10.039 -7.322 1.00 . A A . 52 ARG HH21 1 1
8 9471 1 1 51 ARG HH22 H 17.811 -8.328 -7.575 1.00 . A A . 52 ARG HH22 1 1
8 9472 1 1 51 ARG N N 14.287 -12.297 -13.238 1.00 . A A . 52 ARG N 1 1
8 9473 1 1 51 ARG NE N 15.572 -10.414 -8.527 1.00 . A A . 52 ARG NE 1 1
8 9474 1 1 51 ARG NH1 N 15.672 -8.140 -8.859 1.00 . A A . 52 ARG NH1 1 1
8 9475 1 1 51 ARG NH2 N 17.343 -9.202 -7.698 1.00 . A A . 52 ARG NH2 1 1
8 9476 1 1 51 ARG O O 13.471 -8.900 -13.936 1.00 . A A . 52 ARG O 1 1
8 9477 1 1 52 ASP C C 16.065 -8.707 -15.743 1.00 . A A . 53 ASP C 1 1
8 9478 1 1 52 ASP CA C 16.224 -8.785 -14.228 1.00 . A A . 53 ASP CA 1 1
8 9479 1 1 52 ASP CB C 17.704 -8.916 -13.864 1.00 . A A . 53 ASP CB 1 1
8 9480 1 1 52 ASP CG C 18.323 -7.589 -13.469 1.00 . A A . 53 ASP CG 1 1
8 9481 1 1 52 ASP H H 15.947 -10.707 -13.385 1.00 . A A . 53 ASP H 1 1
8 9482 1 1 52 ASP HA H 15.835 -7.878 -13.791 1.00 . A A . 53 ASP HA 1 1
8 9483 1 1 52 ASP HB2 H 17.805 -9.600 -13.034 1.00 . A A . 53 ASP HB2 1 1
8 9484 1 1 52 ASP HB3 H 18.244 -9.306 -14.714 1.00 . A A . 53 ASP HB3 1 1
8 9485 1 1 52 ASP N N 15.467 -9.906 -13.683 1.00 . A A . 53 ASP N 1 1
8 9486 1 1 52 ASP O O 15.739 -7.653 -16.289 1.00 . A A . 53 ASP O 1 1
8 9487 1 1 52 ASP OD1 O 17.717 -6.540 -13.769 1.00 . A A . 53 ASP OD1 1 1
8 9488 1 1 52 ASP OD2 O 19.413 -7.601 -12.860 1.00 . A A . 53 ASP OD2 1 1
8 9489 1 1 53 GLU C C 14.839 -9.332 -18.330 1.00 . A A . 54 GLU C 1 1
8 9490 1 1 53 GLU CA C 16.184 -9.886 -17.869 1.00 . A A . 54 GLU CA 1 1
8 9491 1 1 53 GLU CB C 16.350 -11.326 -18.360 1.00 . A A . 54 GLU CB 1 1
8 9492 1 1 53 GLU CD C 17.138 -12.739 -20.300 1.00 . A A . 54 GLU CD 1 1
8 9493 1 1 53 GLU CG C 16.477 -11.444 -19.869 1.00 . A A . 54 GLU CG 1 1
8 9494 1 1 53 GLU H H 16.556 -10.637 -15.925 1.00 . A A . 54 GLU H 1 1
8 9495 1 1 53 GLU HA H 16.973 -9.280 -18.288 1.00 . A A . 54 GLU HA 1 1
8 9496 1 1 53 GLU HB2 H 17.238 -11.747 -17.910 1.00 . A A . 54 GLU HB2 1 1
8 9497 1 1 53 GLU HB3 H 15.492 -11.901 -18.046 1.00 . A A . 54 GLU HB3 1 1
8 9498 1 1 53 GLU HG2 H 15.490 -11.399 -20.305 1.00 . A A . 54 GLU HG2 1 1
8 9499 1 1 53 GLU HG3 H 17.068 -10.616 -20.233 1.00 . A A . 54 GLU HG3 1 1
8 9500 1 1 53 GLU N N 16.300 -9.829 -16.416 1.00 . A A . 54 GLU N 1 1
8 9501 1 1 53 GLU O O 14.777 -8.485 -19.221 1.00 . A A . 54 GLU O 1 1
8 9502 1 1 53 GLU OE1 O 17.971 -13.263 -19.531 1.00 . A A . 54 GLU OE1 1 1
8 9503 1 1 53 GLU OE2 O 16.824 -13.227 -21.405 1.00 . A A . 54 GLU OE2 1 1
8 9504 1 1 54 TYR C C 12.251 -7.882 -17.791 1.00 . A A . 55 TYR C 1 1
8 9505 1 1 54 TYR CA C 12.421 -9.373 -18.066 1.00 . A A . 55 TYR CA 1 1
8 9506 1 1 54 TYR CB C 11.378 -10.170 -17.280 1.00 . A A . 55 TYR CB 1 1
8 9507 1 1 54 TYR CD1 C 9.158 -9.899 -18.453 1.00 . A A . 55 TYR CD1 1 1
8 9508 1 1 54 TYR CD2 C 9.485 -8.759 -16.385 1.00 . A A . 55 TYR CD2 1 1
8 9509 1 1 54 TYR CE1 C 7.882 -9.378 -18.543 1.00 . A A . 55 TYR CE1 1 1
8 9510 1 1 54 TYR CE2 C 8.210 -8.234 -16.467 1.00 . A A . 55 TYR CE2 1 1
8 9511 1 1 54 TYR CG C 9.981 -9.599 -17.375 1.00 . A A . 55 TYR CG 1 1
8 9512 1 1 54 TYR CZ C 7.412 -8.546 -17.548 1.00 . A A . 55 TYR CZ 1 1
8 9513 1 1 54 TYR H H 13.878 -10.491 -17.015 1.00 . A A . 55 TYR H 1 1
8 9514 1 1 54 TYR HA H 12.276 -9.552 -19.122 1.00 . A A . 55 TYR HA 1 1
8 9515 1 1 54 TYR HB2 H 11.348 -11.181 -17.658 1.00 . A A . 55 TYR HB2 1 1
8 9516 1 1 54 TYR HB3 H 11.660 -10.189 -16.238 1.00 . A A . 55 TYR HB3 1 1
8 9517 1 1 54 TYR HD1 H 9.529 -10.550 -19.230 1.00 . A A . 55 TYR HD1 1 1
8 9518 1 1 54 TYR HD2 H 10.113 -8.516 -15.540 1.00 . A A . 55 TYR HD2 1 1
8 9519 1 1 54 TYR HE1 H 7.257 -9.622 -19.389 1.00 . A A . 55 TYR HE1 1 1
8 9520 1 1 54 TYR HE2 H 7.842 -7.583 -15.688 1.00 . A A . 55 TYR HE2 1 1
8 9521 1 1 54 TYR HH H 6.091 -7.424 -18.379 1.00 . A A . 55 TYR HH 1 1
8 9522 1 1 54 TYR N N 13.765 -9.817 -17.717 1.00 . A A . 55 TYR N 1 1
8 9523 1 1 54 TYR O O 11.950 -7.102 -18.696 1.00 . A A . 55 TYR O 1 1
8 9524 1 1 54 TYR OH O 6.141 -8.026 -17.634 1.00 . A A . 55 TYR OH 1 1
8 9525 1 1 55 LEU C C 13.133 -5.191 -17.056 1.00 . A A . 56 LEU C 1 1
8 9526 1 1 55 LEU CA C 12.315 -6.095 -16.140 1.00 . A A . 56 LEU CA 1 1
8 9527 1 1 55 LEU CB C 12.764 -5.912 -14.689 1.00 . A A . 56 LEU CB 1 1
8 9528 1 1 55 LEU CD1 C 12.273 -6.536 -12.312 1.00 . A A . 56 LEU CD1 1 1
8 9529 1 1 55 LEU CD2 C 10.940 -4.740 -13.431 1.00 . A A . 56 LEU CD2 1 1
8 9530 1 1 55 LEU CG C 11.675 -6.058 -13.626 1.00 . A A . 56 LEU CG 1 1
8 9531 1 1 55 LEU H H 12.683 -8.160 -15.860 1.00 . A A . 56 LEU H 1 1
8 9532 1 1 55 LEU HA H 11.273 -5.823 -16.223 1.00 . A A . 56 LEU HA 1 1
8 9533 1 1 55 LEU HB2 H 13.527 -6.647 -14.484 1.00 . A A . 56 LEU HB2 1 1
8 9534 1 1 55 LEU HB3 H 13.187 -4.922 -14.597 1.00 . A A . 56 LEU HB3 1 1
8 9535 1 1 55 LEU HD11 H 11.738 -6.087 -11.489 1.00 . A A . 56 LEU HD11 1 1
8 9536 1 1 55 LEU HD12 H 13.313 -6.251 -12.264 1.00 . A A . 56 LEU HD12 1 1
8 9537 1 1 55 LEU HD13 H 12.192 -7.612 -12.250 1.00 . A A . 56 LEU HD13 1 1
8 9538 1 1 55 LEU HD21 H 10.838 -4.538 -12.375 1.00 . A A . 56 LEU HD21 1 1
8 9539 1 1 55 LEU HD22 H 9.959 -4.805 -13.881 1.00 . A A . 56 LEU HD22 1 1
8 9540 1 1 55 LEU HD23 H 11.499 -3.943 -13.898 1.00 . A A . 56 LEU HD23 1 1
8 9541 1 1 55 LEU HG H 10.957 -6.797 -13.954 1.00 . A A . 56 LEU HG 1 1
8 9542 1 1 55 LEU N N 12.445 -7.493 -16.536 1.00 . A A . 56 LEU N 1 1
8 9543 1 1 55 LEU O O 12.754 -4.049 -17.318 1.00 . A A . 56 LEU O 1 1
8 9544 1 1 56 SER C C 14.494 -4.781 -19.804 1.00 . A A . 57 SER C 1 1
8 9545 1 1 56 SER CA C 15.130 -4.948 -18.427 1.00 . A A . 57 SER CA 1 1
8 9546 1 1 56 SER CB C 16.486 -5.642 -18.560 1.00 . A A . 57 SER CB 1 1
8 9547 1 1 56 SER H H 14.505 -6.625 -17.295 1.00 . A A . 57 SER H 1 1
8 9548 1 1 56 SER HA H 15.276 -3.972 -17.990 1.00 . A A . 57 SER HA 1 1
8 9549 1 1 56 SER HB2 H 16.839 -5.930 -17.581 1.00 . A A . 57 SER HB2 1 1
8 9550 1 1 56 SER HB3 H 16.378 -6.523 -19.177 1.00 . A A . 57 SER HB3 1 1
8 9551 1 1 56 SER HG H 17.695 -5.130 -20.014 1.00 . A A . 57 SER HG 1 1
8 9552 1 1 56 SER N N 14.256 -5.709 -17.541 1.00 . A A . 57 SER N 1 1
8 9553 1 1 56 SER O O 14.335 -3.662 -20.295 1.00 . A A . 57 SER O 1 1
8 9554 1 1 56 SER OG O 17.443 -4.783 -19.156 1.00 . A A . 57 SER OG 1 1
8 9555 1 1 57 LEU C C 12.222 -5.066 -21.726 1.00 . A A . 58 LEU C 1 1
8 9556 1 1 57 LEU CA C 13.513 -5.879 -21.742 1.00 . A A . 58 LEU CA 1 1
8 9557 1 1 57 LEU CB C 13.225 -7.305 -22.215 1.00 . A A . 58 LEU CB 1 1
8 9558 1 1 57 LEU CD1 C 14.036 -9.498 -23.118 1.00 . A A . 58 LEU CD1 1 1
8 9559 1 1 57 LEU CD2 C 15.473 -7.460 -23.313 1.00 . A A . 58 LEU CD2 1 1
8 9560 1 1 57 LEU CG C 14.447 -8.190 -22.459 1.00 . A A . 58 LEU CG 1 1
8 9561 1 1 57 LEU H H 14.283 -6.761 -19.979 1.00 . A A . 58 LEU H 1 1
8 9562 1 1 57 LEU HA H 14.208 -5.415 -22.426 1.00 . A A . 58 LEU HA 1 1
8 9563 1 1 57 LEU HB2 H 12.614 -7.784 -21.466 1.00 . A A . 58 LEU HB2 1 1
8 9564 1 1 57 LEU HB3 H 12.672 -7.240 -23.141 1.00 . A A . 58 LEU HB3 1 1
8 9565 1 1 57 LEU HD11 H 14.203 -10.315 -22.432 1.00 . A A . 58 LEU HD11 1 1
8 9566 1 1 57 LEU HD12 H 14.625 -9.652 -24.010 1.00 . A A . 58 LEU HD12 1 1
8 9567 1 1 57 LEU HD13 H 12.989 -9.455 -23.381 1.00 . A A . 58 LEU HD13 1 1
8 9568 1 1 57 LEU HD21 H 14.970 -6.744 -23.946 1.00 . A A . 58 LEU HD21 1 1
8 9569 1 1 57 LEU HD22 H 16.003 -8.173 -23.928 1.00 . A A . 58 LEU HD22 1 1
8 9570 1 1 57 LEU HD23 H 16.174 -6.945 -22.672 1.00 . A A . 58 LEU HD23 1 1
8 9571 1 1 57 LEU HG H 14.908 -8.426 -21.509 1.00 . A A . 58 LEU HG 1 1
8 9572 1 1 57 LEU N N 14.132 -5.900 -20.421 1.00 . A A . 58 LEU N 1 1
8 9573 1 1 57 LEU O O 12.001 -4.215 -22.587 1.00 . A A . 58 LEU O 1 1
8 9574 1 1 58 VAL C C 10.320 -3.115 -20.581 1.00 . A A . 59 VAL C 1 1
8 9575 1 1 58 VAL CA C 10.106 -4.625 -20.607 1.00 . A A . 59 VAL CA 1 1
8 9576 1 1 58 VAL CB C 9.355 -5.048 -19.331 1.00 . A A . 59 VAL CB 1 1
8 9577 1 1 58 VAL CG1 C 8.009 -4.346 -19.245 1.00 . A A . 59 VAL CG1 1 1
8 9578 1 1 58 VAL CG2 C 9.181 -6.559 -19.292 1.00 . A A . 59 VAL CG2 1 1
8 9579 1 1 58 VAL H H 11.605 -6.023 -20.082 1.00 . A A . 59 VAL H 1 1
8 9580 1 1 58 VAL HA H 9.492 -4.876 -21.461 1.00 . A A . 59 VAL HA 1 1
8 9581 1 1 58 VAL HB H 9.945 -4.753 -18.476 1.00 . A A . 59 VAL HB 1 1
8 9582 1 1 58 VAL HG11 H 7.482 -4.463 -20.181 1.00 . A A . 59 VAL HG11 1 1
8 9583 1 1 58 VAL HG12 H 7.426 -4.780 -18.445 1.00 . A A . 59 VAL HG12 1 1
8 9584 1 1 58 VAL HG13 H 8.163 -3.295 -19.049 1.00 . A A . 59 VAL HG13 1 1
8 9585 1 1 58 VAL HG21 H 9.686 -7.000 -20.138 1.00 . A A . 59 VAL HG21 1 1
8 9586 1 1 58 VAL HG22 H 9.605 -6.947 -18.378 1.00 . A A . 59 VAL HG22 1 1
8 9587 1 1 58 VAL HG23 H 8.130 -6.802 -19.333 1.00 . A A . 59 VAL HG23 1 1
8 9588 1 1 58 VAL N N 11.373 -5.333 -20.738 1.00 . A A . 59 VAL N 1 1
8 9589 1 1 58 VAL O O 9.756 -2.384 -21.394 1.00 . A A . 59 VAL O 1 1
8 9590 1 1 59 ALA C C 11.837 -0.631 -20.849 1.00 . A A . 60 ALA C 1 1
8 9591 1 1 59 ALA CA C 11.430 -1.234 -19.509 1.00 . A A . 60 ALA CA 1 1
8 9592 1 1 59 ALA CB C 12.524 -1.013 -18.475 1.00 . A A . 60 ALA CB 1 1
8 9593 1 1 59 ALA H H 11.559 -3.289 -19.021 1.00 . A A . 60 ALA H 1 1
8 9594 1 1 59 ALA HA H 10.534 -0.741 -19.160 1.00 . A A . 60 ALA HA 1 1
8 9595 1 1 59 ALA HB1 H 12.076 -0.739 -17.531 1.00 . A A . 60 ALA HB1 1 1
8 9596 1 1 59 ALA HB2 H 13.093 -1.922 -18.353 1.00 . A A . 60 ALA HB2 1 1
8 9597 1 1 59 ALA HB3 H 13.178 -0.220 -18.807 1.00 . A A . 60 ALA HB3 1 1
8 9598 1 1 59 ALA N N 11.139 -2.656 -19.640 1.00 . A A . 60 ALA N 1 1
8 9599 1 1 59 ALA O O 11.244 0.347 -21.305 1.00 . A A . 60 ALA O 1 1
8 9600 1 1 60 ARG C C 12.188 -0.584 -23.754 1.00 . A A . 61 ARG C 1 1
8 9601 1 1 60 ARG CA C 13.337 -0.738 -22.762 1.00 . A A . 61 ARG CA 1 1
8 9602 1 1 60 ARG CB C 14.387 -1.698 -23.326 1.00 . A A . 61 ARG CB 1 1
8 9603 1 1 60 ARG CD C 16.791 -2.424 -23.240 1.00 . A A . 61 ARG CD 1 1
8 9604 1 1 60 ARG CG C 15.817 -1.274 -23.038 1.00 . A A . 61 ARG CG 1 1
8 9605 1 1 60 ARG CZ C 18.756 -1.282 -24.178 1.00 . A A . 61 ARG CZ 1 1
8 9606 1 1 60 ARG H H 13.283 -1.995 -21.060 1.00 . A A . 61 ARG H 1 1
8 9607 1 1 60 ARG HA H 13.793 0.228 -22.604 1.00 . A A . 61 ARG HA 1 1
8 9608 1 1 60 ARG HB2 H 14.231 -2.676 -22.895 1.00 . A A . 61 ARG HB2 1 1
8 9609 1 1 60 ARG HB3 H 14.261 -1.760 -24.396 1.00 . A A . 61 ARG HB3 1 1
8 9610 1 1 60 ARG HD2 H 16.636 -3.151 -22.456 1.00 . A A . 61 ARG HD2 1 1
8 9611 1 1 60 ARG HD3 H 16.594 -2.880 -24.198 1.00 . A A . 61 ARG HD3 1 1
8 9612 1 1 60 ARG HE H 18.711 -2.208 -22.412 1.00 . A A . 61 ARG HE 1 1
8 9613 1 1 60 ARG HG2 H 16.086 -0.468 -23.706 1.00 . A A . 61 ARG HG2 1 1
8 9614 1 1 60 ARG HG3 H 15.883 -0.933 -22.015 1.00 . A A . 61 ARG HG3 1 1
8 9615 1 1 60 ARG HH11 H 17.106 -1.232 -25.343 1.00 . A A . 61 ARG HH11 1 1
8 9616 1 1 60 ARG HH12 H 18.498 -0.431 -25.993 1.00 . A A . 61 ARG HH12 1 1
8 9617 1 1 60 ARG HH21 H 20.550 -1.157 -23.257 1.00 . A A . 61 ARG HH21 1 1
8 9618 1 1 60 ARG HH22 H 20.457 -0.389 -24.806 1.00 . A A . 61 ARG HH22 1 1
8 9619 1 1 60 ARG N N 12.851 -1.219 -21.475 1.00 . A A . 61 ARG N 1 1
8 9620 1 1 60 ARG NE N 18.181 -1.978 -23.203 1.00 . A A . 61 ARG NE 1 1
8 9621 1 1 60 ARG NH1 N 18.063 -0.955 -25.260 1.00 . A A . 61 ARG NH1 1 1
8 9622 1 1 60 ARG NH2 N 20.025 -0.912 -24.071 1.00 . A A . 61 ARG NH2 1 1
8 9623 1 1 60 ARG O O 12.129 0.391 -24.505 1.00 . A A . 61 ARG O 1 1
8 9624 1 1 61 LEU C C 9.227 -0.333 -24.346 1.00 . A A . 62 LEU C 1 1
8 9625 1 1 61 LEU CA C 10.130 -1.523 -24.652 1.00 . A A . 62 LEU CA 1 1
8 9626 1 1 61 LEU CB C 9.335 -2.825 -24.536 1.00 . A A . 62 LEU CB 1 1
8 9627 1 1 61 LEU CD1 C 7.979 -4.205 -26.130 1.00 . A A . 62 LEU CD1 1 1
8 9628 1 1 61 LEU CD2 C 6.830 -2.751 -24.450 1.00 . A A . 62 LEU CD2 1 1
8 9629 1 1 61 LEU CG C 8.045 -2.899 -25.355 1.00 . A A . 62 LEU CG 1 1
8 9630 1 1 61 LEU H H 11.379 -2.302 -23.131 1.00 . A A . 62 LEU H 1 1
8 9631 1 1 61 LEU HA H 10.503 -1.427 -25.661 1.00 . A A . 62 LEU HA 1 1
8 9632 1 1 61 LEU HB2 H 9.975 -3.633 -24.855 1.00 . A A . 62 LEU HB2 1 1
8 9633 1 1 61 LEU HB3 H 9.076 -2.962 -23.496 1.00 . A A . 62 LEU HB3 1 1
8 9634 1 1 61 LEU HD11 H 6.971 -4.363 -26.484 1.00 . A A . 62 LEU HD11 1 1
8 9635 1 1 61 LEU HD12 H 8.265 -5.022 -25.484 1.00 . A A . 62 LEU HD12 1 1
8 9636 1 1 61 LEU HD13 H 8.654 -4.159 -26.972 1.00 . A A . 62 LEU HD13 1 1
8 9637 1 1 61 LEU HD21 H 7.077 -3.097 -23.457 1.00 . A A . 62 LEU HD21 1 1
8 9638 1 1 61 LEU HD22 H 6.015 -3.340 -24.844 1.00 . A A . 62 LEU HD22 1 1
8 9639 1 1 61 LEU HD23 H 6.538 -1.712 -24.407 1.00 . A A . 62 LEU HD23 1 1
8 9640 1 1 61 LEU HG H 8.032 -2.087 -26.069 1.00 . A A . 62 LEU HG 1 1
8 9641 1 1 61 LEU N N 11.278 -1.551 -23.752 1.00 . A A . 62 LEU N 1 1
8 9642 1 1 61 LEU O O 8.935 0.479 -25.225 1.00 . A A . 62 LEU O 1 1
8 9643 1 1 62 ILE C C 8.562 2.211 -22.965 1.00 . A A . 63 ILE C 1 1
8 9644 1 1 62 ILE CA C 7.922 0.858 -22.674 1.00 . A A . 63 ILE CA 1 1
8 9645 1 1 62 ILE CB C 7.596 0.770 -21.171 1.00 . A A . 63 ILE CB 1 1
8 9646 1 1 62 ILE CD1 C 6.356 -0.622 -19.439 1.00 . A A . 63 ILE CD1 1 1
8 9647 1 1 62 ILE CG1 C 6.601 -0.362 -20.908 1.00 . A A . 63 ILE CG1 1 1
8 9648 1 1 62 ILE CG2 C 7.042 2.096 -20.671 1.00 . A A . 63 ILE CG2 1 1
8 9649 1 1 62 ILE H H 9.057 -0.913 -22.441 1.00 . A A . 63 ILE H 1 1
8 9650 1 1 62 ILE HA H 6.998 0.783 -23.227 1.00 . A A . 63 ILE HA 1 1
8 9651 1 1 62 ILE HB H 8.512 0.566 -20.638 1.00 . A A . 63 ILE HB 1 1
8 9652 1 1 62 ILE HD11 H 7.283 -0.517 -18.894 1.00 . A A . 63 ILE HD11 1 1
8 9653 1 1 62 ILE HD12 H 5.634 0.087 -19.062 1.00 . A A . 63 ILE HD12 1 1
8 9654 1 1 62 ILE HD13 H 5.975 -1.625 -19.309 1.00 . A A . 63 ILE HD13 1 1
8 9655 1 1 62 ILE HG12 H 5.655 -0.114 -21.363 1.00 . A A . 63 ILE HG12 1 1
8 9656 1 1 62 ILE HG13 H 6.980 -1.273 -21.349 1.00 . A A . 63 ILE HG13 1 1
8 9657 1 1 62 ILE HG21 H 7.843 2.682 -20.244 1.00 . A A . 63 ILE HG21 1 1
8 9658 1 1 62 ILE HG22 H 6.603 2.636 -21.496 1.00 . A A . 63 ILE HG22 1 1
8 9659 1 1 62 ILE HG23 H 6.290 1.911 -19.919 1.00 . A A . 63 ILE HG23 1 1
8 9660 1 1 62 ILE N N 8.790 -0.235 -23.096 1.00 . A A . 63 ILE N 1 1
8 9661 1 1 62 ILE O O 7.929 3.098 -23.538 1.00 . A A . 63 ILE O 1 1
8 9662 1 1 63 ILE C C 10.560 3.980 -24.268 1.00 . A A . 64 ILE C 1 1
8 9663 1 1 63 ILE CA C 10.548 3.606 -22.789 1.00 . A A . 64 ILE CA 1 1
8 9664 1 1 63 ILE CB C 12.000 3.508 -22.285 1.00 . A A . 64 ILE CB 1 1
8 9665 1 1 63 ILE CD1 C 13.019 2.364 -20.252 1.00 . A A . 64 ILE CD1 1 1
8 9666 1 1 63 ILE CG1 C 12.025 3.385 -20.760 1.00 . A A . 64 ILE CG1 1 1
8 9667 1 1 63 ILE CG2 C 12.801 4.719 -22.738 1.00 . A A . 64 ILE CG2 1 1
8 9668 1 1 63 ILE H H 10.272 1.619 -22.116 1.00 . A A . 64 ILE H 1 1
8 9669 1 1 63 ILE HA H 10.047 4.387 -22.235 1.00 . A A . 64 ILE HA 1 1
8 9670 1 1 63 ILE HB H 12.449 2.627 -22.717 1.00 . A A . 64 ILE HB 1 1
8 9671 1 1 63 ILE HD11 H 12.497 1.602 -19.691 1.00 . A A . 64 ILE HD11 1 1
8 9672 1 1 63 ILE HD12 H 13.529 1.911 -21.088 1.00 . A A . 64 ILE HD12 1 1
8 9673 1 1 63 ILE HD13 H 13.740 2.850 -19.611 1.00 . A A . 64 ILE HD13 1 1
8 9674 1 1 63 ILE HG12 H 12.286 4.341 -20.332 1.00 . A A . 64 ILE HG12 1 1
8 9675 1 1 63 ILE HG13 H 11.044 3.096 -20.413 1.00 . A A . 64 ILE HG13 1 1
8 9676 1 1 63 ILE HG21 H 12.137 5.559 -22.877 1.00 . A A . 64 ILE HG21 1 1
8 9677 1 1 63 ILE HG22 H 13.537 4.964 -21.987 1.00 . A A . 64 ILE HG22 1 1
8 9678 1 1 63 ILE HG23 H 13.298 4.494 -23.670 1.00 . A A . 64 ILE HG23 1 1
8 9679 1 1 63 ILE N N 9.821 2.362 -22.568 1.00 . A A . 64 ILE N 1 1
8 9680 1 1 63 ILE O O 10.296 5.127 -24.631 1.00 . A A . 64 ILE O 1 1
8 9681 1 1 64 HIS C C 9.566 3.742 -27.068 1.00 . A A . 65 HIS C 1 1
8 9682 1 1 64 HIS CA C 10.909 3.230 -26.557 1.00 . A A . 65 HIS CA 1 1
8 9683 1 1 64 HIS CB C 11.287 1.941 -27.286 1.00 . A A . 65 HIS CB 1 1
8 9684 1 1 64 HIS CD2 C 12.098 2.650 -29.645 1.00 . A A . 65 HIS CD2 1 1
8 9685 1 1 64 HIS CE1 C 14.213 2.112 -29.433 1.00 . A A . 65 HIS CE1 1 1
8 9686 1 1 64 HIS CG C 12.267 2.147 -28.400 1.00 . A A . 65 HIS CG 1 1
8 9687 1 1 64 HIS H H 11.066 2.112 -24.767 1.00 . A A . 65 HIS H 1 1
8 9688 1 1 64 HIS HA H 11.663 3.978 -26.753 1.00 . A A . 65 HIS HA 1 1
8 9689 1 1 64 HIS HB2 H 11.728 1.252 -26.580 1.00 . A A . 65 HIS HB2 1 1
8 9690 1 1 64 HIS HB3 H 10.395 1.497 -27.705 1.00 . A A . 65 HIS HB3 1 1
8 9691 1 1 64 HIS HD1 H 14.037 1.428 -27.512 1.00 . A A . 65 HIS HD1 1 1
8 9692 1 1 64 HIS HD2 H 11.173 3.012 -30.072 1.00 . A A . 65 HIS HD2 1 1
8 9693 1 1 64 HIS HE1 H 15.261 1.963 -29.643 1.00 . A A . 65 HIS HE1 1 1
8 9694 1 1 64 HIS N N 10.866 3.004 -25.117 1.00 . A A . 65 HIS N 1 1
8 9695 1 1 64 HIS ND1 N 13.602 1.818 -28.299 1.00 . A A . 65 HIS ND1 1 1
8 9696 1 1 64 HIS NE2 N 13.322 2.618 -30.267 1.00 . A A . 65 HIS NE2 1 1
8 9697 1 1 64 HIS O O 9.510 4.556 -27.990 1.00 . A A . 65 HIS O 1 1
8 9698 1 1 65 PHE C C 6.897 5.135 -26.518 1.00 . A A . 66 PHE C 1 1
8 9699 1 1 65 PHE CA C 7.142 3.667 -26.858 1.00 . A A . 66 PHE CA 1 1
8 9700 1 1 65 PHE CB C 6.096 2.790 -26.166 1.00 . A A . 66 PHE CB 1 1
8 9701 1 1 65 PHE CD1 C 5.079 1.609 -28.132 1.00 . A A . 66 PHE CD1 1 1
8 9702 1 1 65 PHE CD2 C 6.134 0.297 -26.443 1.00 . A A . 66 PHE CD2 1 1
8 9703 1 1 65 PHE CE1 C 4.770 0.460 -28.835 1.00 . A A . 66 PHE CE1 1 1
8 9704 1 1 65 PHE CE2 C 5.828 -0.856 -27.142 1.00 . A A . 66 PHE CE2 1 1
8 9705 1 1 65 PHE CG C 5.763 1.540 -26.928 1.00 . A A . 66 PHE CG 1 1
8 9706 1 1 65 PHE CZ C 5.146 -0.774 -28.340 1.00 . A A . 66 PHE CZ 1 1
8 9707 1 1 65 PHE H H 8.595 2.613 -25.734 1.00 . A A . 66 PHE H 1 1
8 9708 1 1 65 PHE HA H 7.058 3.538 -27.926 1.00 . A A . 66 PHE HA 1 1
8 9709 1 1 65 PHE HB2 H 6.468 2.497 -25.196 1.00 . A A . 66 PHE HB2 1 1
8 9710 1 1 65 PHE HB3 H 5.187 3.358 -26.042 1.00 . A A . 66 PHE HB3 1 1
8 9711 1 1 65 PHE HD1 H 4.785 2.572 -28.520 1.00 . A A . 66 PHE HD1 1 1
8 9712 1 1 65 PHE HD2 H 6.668 0.232 -25.505 1.00 . A A . 66 PHE HD2 1 1
8 9713 1 1 65 PHE HE1 H 4.237 0.526 -29.772 1.00 . A A . 66 PHE HE1 1 1
8 9714 1 1 65 PHE HE2 H 6.124 -1.818 -26.752 1.00 . A A . 66 PHE HE2 1 1
8 9715 1 1 65 PHE HZ H 4.906 -1.673 -28.888 1.00 . A A . 66 PHE HZ 1 1
8 9716 1 1 65 PHE N N 8.486 3.260 -26.463 1.00 . A A . 66 PHE N 1 1
8 9717 1 1 65 PHE O O 6.361 5.889 -27.330 1.00 . A A . 66 PHE O 1 1
8 9718 1 1 66 ARG C C 7.877 7.875 -25.765 1.00 . A A . 67 ARG C 1 1
8 9719 1 1 66 ARG CA C 7.115 6.907 -24.865 1.00 . A A . 67 ARG CA 1 1
8 9720 1 1 66 ARG CB C 7.588 7.059 -23.418 1.00 . A A . 67 ARG CB 1 1
8 9721 1 1 66 ARG CD C 7.507 5.557 -21.405 1.00 . A A . 67 ARG CD 1 1
8 9722 1 1 66 ARG CG C 6.693 6.359 -22.408 1.00 . A A . 67 ARG CG 1 1
8 9723 1 1 66 ARG CZ C 6.754 6.529 -19.276 1.00 . A A . 67 ARG CZ 1 1
8 9724 1 1 66 ARG H H 7.714 4.883 -24.711 1.00 . A A . 67 ARG H 1 1
8 9725 1 1 66 ARG HA H 6.062 7.139 -24.916 1.00 . A A . 67 ARG HA 1 1
8 9726 1 1 66 ARG HB2 H 8.582 6.647 -23.331 1.00 . A A . 67 ARG HB2 1 1
8 9727 1 1 66 ARG HB3 H 7.619 8.110 -23.171 1.00 . A A . 67 ARG HB3 1 1
8 9728 1 1 66 ARG HD2 H 7.633 4.554 -21.784 1.00 . A A . 67 ARG HD2 1 1
8 9729 1 1 66 ARG HD3 H 8.475 6.023 -21.292 1.00 . A A . 67 ARG HD3 1 1
8 9730 1 1 66 ARG HE H 6.478 4.631 -19.823 1.00 . A A . 67 ARG HE 1 1
8 9731 1 1 66 ARG HG2 H 6.117 7.102 -21.875 1.00 . A A . 67 ARG HG2 1 1
8 9732 1 1 66 ARG HG3 H 6.026 5.692 -22.933 1.00 . A A . 67 ARG HG3 1 1
8 9733 1 1 66 ARG HH11 H 7.713 7.814 -20.505 1.00 . A A . 67 ARG HH11 1 1
8 9734 1 1 66 ARG HH12 H 7.177 8.486 -19.001 1.00 . A A . 67 ARG HH12 1 1
8 9735 1 1 66 ARG HH21 H 5.766 5.505 -17.840 1.00 . A A . 67 ARG HH21 1 1
8 9736 1 1 66 ARG HH22 H 6.070 7.172 -17.486 1.00 . A A . 67 ARG HH22 1 1
8 9737 1 1 66 ARG N N 7.293 5.531 -25.313 1.00 . A A . 67 ARG N 1 1
8 9738 1 1 66 ARG NE N 6.856 5.491 -20.099 1.00 . A A . 67 ARG NE 1 1
8 9739 1 1 66 ARG NH1 N 7.256 7.706 -19.622 1.00 . A A . 67 ARG NH1 1 1
8 9740 1 1 66 ARG NH2 N 6.147 6.391 -18.104 1.00 . A A . 67 ARG NH2 1 1
8 9741 1 1 66 ARG O O 7.408 8.978 -26.045 1.00 . A A . 67 ARG O 1 1
8 9742 1 1 67 ASP C C 9.219 8.473 -28.444 1.00 . A A . 68 ASP C 1 1
8 9743 1 1 67 ASP CA C 9.882 8.283 -27.083 1.00 . A A . 68 ASP CA 1 1
8 9744 1 1 67 ASP CB C 11.265 7.654 -27.258 1.00 . A A . 68 ASP CB 1 1
8 9745 1 1 67 ASP CG C 12.378 8.556 -26.763 1.00 . A A . 68 ASP CG 1 1
8 9746 1 1 67 ASP H H 9.374 6.564 -25.956 1.00 . A A . 68 ASP H 1 1
8 9747 1 1 67 ASP HA H 9.993 9.249 -26.613 1.00 . A A . 68 ASP HA 1 1
8 9748 1 1 67 ASP HB2 H 11.304 6.727 -26.704 1.00 . A A . 68 ASP HB2 1 1
8 9749 1 1 67 ASP HB3 H 11.430 7.450 -28.306 1.00 . A A . 68 ASP HB3 1 1
8 9750 1 1 67 ASP N N 9.054 7.454 -26.214 1.00 . A A . 68 ASP N 1 1
8 9751 1 1 67 ASP O O 9.104 9.596 -28.938 1.00 . A A . 68 ASP O 1 1
8 9752 1 1 67 ASP OD1 O 12.361 9.759 -27.099 1.00 . A A . 68 ASP OD1 1 1
8 9753 1 1 67 ASP OD2 O 13.266 8.059 -26.039 1.00 . A A . 68 ASP OD2 1 1
8 9754 1 1 68 ILE C C 6.997 8.428 -30.360 1.00 . A A . 69 ILE C 1 1
8 9755 1 1 68 ILE CA C 8.137 7.416 -30.349 1.00 . A A . 69 ILE CA 1 1
8 9756 1 1 68 ILE CB C 7.587 6.035 -30.753 1.00 . A A . 69 ILE CB 1 1
8 9757 1 1 68 ILE CD1 C 8.299 3.611 -30.447 1.00 . A A . 69 ILE CD1 1 1
8 9758 1 1 68 ILE CG1 C 8.722 5.012 -30.828 1.00 . A A . 69 ILE CG1 1 1
8 9759 1 1 68 ILE CG2 C 6.858 6.124 -32.085 1.00 . A A . 69 ILE CG2 1 1
8 9760 1 1 68 ILE H H 8.908 6.505 -28.602 1.00 . A A . 69 ILE H 1 1
8 9761 1 1 68 ILE HA H 8.876 7.715 -31.080 1.00 . A A . 69 ILE HA 1 1
8 9762 1 1 68 ILE HB H 6.878 5.722 -30.002 1.00 . A A . 69 ILE HB 1 1
8 9763 1 1 68 ILE HD11 H 9.050 3.168 -29.810 1.00 . A A . 69 ILE HD11 1 1
8 9764 1 1 68 ILE HD12 H 7.357 3.649 -29.922 1.00 . A A . 69 ILE HD12 1 1
8 9765 1 1 68 ILE HD13 H 8.188 3.013 -31.341 1.00 . A A . 69 ILE HD13 1 1
8 9766 1 1 68 ILE HG12 H 9.103 4.980 -31.837 1.00 . A A . 69 ILE HG12 1 1
8 9767 1 1 68 ILE HG13 H 9.514 5.314 -30.158 1.00 . A A . 69 ILE HG13 1 1
8 9768 1 1 68 ILE HG21 H 6.643 5.129 -32.445 1.00 . A A . 69 ILE HG21 1 1
8 9769 1 1 68 ILE HG22 H 5.933 6.666 -31.954 1.00 . A A . 69 ILE HG22 1 1
8 9770 1 1 68 ILE HG23 H 7.479 6.640 -32.802 1.00 . A A . 69 ILE HG23 1 1
8 9771 1 1 68 ILE N N 8.788 7.370 -29.046 1.00 . A A . 69 ILE N 1 1
8 9772 1 1 68 ILE O O 6.886 9.246 -31.273 1.00 . A A . 69 ILE O 1 1
8 9773 1 1 69 HIS C C 5.476 10.658 -28.754 1.00 . A A . 70 HIS C 1 1
8 9774 1 1 69 HIS CA C 5.018 9.281 -29.226 1.00 . A A . 70 HIS CA 1 1
8 9775 1 1 69 HIS CB C 3.975 8.719 -28.260 1.00 . A A . 70 HIS CB 1 1
8 9776 1 1 69 HIS CD2 C 1.874 10.172 -28.708 1.00 . A A . 70 HIS CD2 1 1
8 9777 1 1 69 HIS CE1 C 1.669 11.062 -26.714 1.00 . A A . 70 HIS CE1 1 1
8 9778 1 1 69 HIS CG C 2.875 9.683 -27.939 1.00 . A A . 70 HIS CG 1 1
8 9779 1 1 69 HIS H H 6.291 7.694 -28.639 1.00 . A A . 70 HIS H 1 1
8 9780 1 1 69 HIS HA H 4.574 9.379 -30.205 1.00 . A A . 70 HIS HA 1 1
8 9781 1 1 69 HIS HB2 H 3.527 7.839 -28.697 1.00 . A A . 70 HIS HB2 1 1
8 9782 1 1 69 HIS HB3 H 4.461 8.448 -27.333 1.00 . A A . 70 HIS HB3 1 1
8 9783 1 1 69 HIS HD1 H 3.292 10.106 -25.917 1.00 . A A . 70 HIS HD1 1 1
8 9784 1 1 69 HIS HD2 H 1.687 9.935 -29.746 1.00 . A A . 70 HIS HD2 1 1
8 9785 1 1 69 HIS HE1 H 1.305 11.647 -25.883 1.00 . A A . 70 HIS HE1 1 1
8 9786 1 1 69 HIS N N 6.150 8.368 -29.336 1.00 . A A . 70 HIS N 1 1
8 9787 1 1 69 HIS ND1 N 2.719 10.261 -26.696 1.00 . A A . 70 HIS ND1 1 1
8 9788 1 1 69 HIS NE2 N 1.138 11.027 -27.924 1.00 . A A . 70 HIS NE2 1 1
8 9789 1 1 69 HIS O O 4.826 11.666 -29.030 1.00 . A A . 70 HIS O 1 1
8 9790 1 1 70 ASN C C 7.580 12.855 -28.675 1.00 . A A . 71 ASN C 1 1
8 9791 1 1 70 ASN CA C 7.140 11.946 -27.531 1.00 . A A . 71 ASN CA 1 1
8 9792 1 1 70 ASN CB C 8.322 11.672 -26.599 1.00 . A A . 71 ASN CB 1 1
8 9793 1 1 70 ASN CG C 9.078 12.935 -26.237 1.00 . A A . 71 ASN CG 1 1
8 9794 1 1 70 ASN H H 7.070 9.855 -27.854 1.00 . A A . 71 ASN H 1 1
8 9795 1 1 70 ASN HA H 6.360 12.441 -26.972 1.00 . A A . 71 ASN HA 1 1
8 9796 1 1 70 ASN HB2 H 7.958 11.220 -25.688 1.00 . A A . 71 ASN HB2 1 1
8 9797 1 1 70 ASN HB3 H 9.006 10.992 -27.085 1.00 . A A . 71 ASN HB3 1 1
8 9798 1 1 70 ASN HD21 H 7.374 13.851 -25.774 1.00 . A A . 71 ASN HD21 1 1
8 9799 1 1 70 ASN HD22 H 8.810 14.793 -25.582 1.00 . A A . 71 ASN HD22 1 1
8 9800 1 1 70 ASN N N 6.597 10.692 -28.042 1.00 . A A . 71 ASN N 1 1
8 9801 1 1 70 ASN ND2 N 8.347 13.963 -25.822 1.00 . A A . 71 ASN ND2 1 1
8 9802 1 1 70 ASN O O 7.549 14.080 -28.557 1.00 . A A . 71 ASN O 1 1
8 9803 1 1 70 ASN OD1 O 10.305 12.986 -26.328 1.00 . A A . 71 ASN OD1 1 1
8 9804 1 1 71 LYS C C 9.759 13.699 -30.673 1.00 . A A . 72 LYS C 1 1
8 9805 1 1 71 LYS CA C 8.433 12.998 -30.950 1.00 . A A . 72 LYS CA 1 1
8 9806 1 1 71 LYS CB C 7.375 14.028 -31.352 1.00 . A A . 72 LYS CB 1 1
8 9807 1 1 71 LYS CD C 6.796 15.008 -33.591 1.00 . A A . 72 LYS CD 1 1
8 9808 1 1 71 LYS CE C 8.158 15.191 -34.243 1.00 . A A . 72 LYS CE 1 1
8 9809 1 1 71 LYS CG C 6.760 13.766 -32.716 1.00 . A A . 72 LYS CG 1 1
8 9810 1 1 71 LYS H H 7.991 11.266 -29.817 1.00 . A A . 72 LYS H 1 1
8 9811 1 1 71 LYS HA H 8.571 12.300 -31.762 1.00 . A A . 72 LYS HA 1 1
8 9812 1 1 71 LYS HB2 H 6.584 14.020 -30.617 1.00 . A A . 72 LYS HB2 1 1
8 9813 1 1 71 LYS HB3 H 7.830 15.007 -31.368 1.00 . A A . 72 LYS HB3 1 1
8 9814 1 1 71 LYS HD2 H 6.049 14.915 -34.366 1.00 . A A . 72 LYS HD2 1 1
8 9815 1 1 71 LYS HD3 H 6.579 15.874 -32.982 1.00 . A A . 72 LYS HD3 1 1
8 9816 1 1 71 LYS HE2 H 8.781 15.777 -33.585 1.00 . A A . 72 LYS HE2 1 1
8 9817 1 1 71 LYS HE3 H 8.605 14.219 -34.391 1.00 . A A . 72 LYS HE3 1 1
8 9818 1 1 71 LYS HG2 H 7.313 12.978 -33.206 1.00 . A A . 72 LYS HG2 1 1
8 9819 1 1 71 LYS HG3 H 5.732 13.459 -32.585 1.00 . A A . 72 LYS HG3 1 1
8 9820 1 1 71 LYS HZ1 H 9.005 16.040 -35.954 1.00 . A A . 72 LYS HZ1 1 1
8 9821 1 1 71 LYS HZ2 H 7.585 16.803 -35.441 1.00 . A A . 72 LYS HZ2 1 1
8 9822 1 1 71 LYS HZ3 H 7.504 15.306 -36.224 1.00 . A A . 72 LYS HZ3 1 1
8 9823 1 1 71 LYS N N 7.989 12.246 -29.783 1.00 . A A . 72 LYS N 1 1
8 9824 1 1 71 LYS NZ N 8.055 15.883 -35.558 1.00 . A A . 72 LYS NZ 1 1
8 9825 1 1 71 LYS O O 10.812 13.267 -31.144 1.00 . A A . 72 LYS O 1 1
8 9826 1 1 72 LYS C C 11.608 16.035 -30.819 1.00 . A A . 73 LYS C 1 1
8 9827 1 1 72 LYS CA C 10.899 15.541 -29.563 1.00 . A A . 73 LYS CA 1 1
8 9828 1 1 72 LYS CB C 11.853 14.681 -28.730 1.00 . A A . 73 LYS CB 1 1
8 9829 1 1 72 LYS CD C 13.042 14.504 -26.525 1.00 . A A . 73 LYS CD 1 1
8 9830 1 1 72 LYS CE C 14.488 14.804 -26.161 1.00 . A A . 73 LYS CE 1 1
8 9831 1 1 72 LYS CG C 12.534 15.443 -27.606 1.00 . A A . 73 LYS CG 1 1
8 9832 1 1 72 LYS H H 8.833 15.077 -29.560 1.00 . A A . 73 LYS H 1 1
8 9833 1 1 72 LYS HA H 10.593 16.395 -28.977 1.00 . A A . 73 LYS HA 1 1
8 9834 1 1 72 LYS HB2 H 11.296 13.863 -28.298 1.00 . A A . 73 LYS HB2 1 1
8 9835 1 1 72 LYS HB3 H 12.617 14.281 -29.381 1.00 . A A . 73 LYS HB3 1 1
8 9836 1 1 72 LYS HD2 H 12.430 14.619 -25.643 1.00 . A A . 73 LYS HD2 1 1
8 9837 1 1 72 LYS HD3 H 12.974 13.486 -26.883 1.00 . A A . 73 LYS HD3 1 1
8 9838 1 1 72 LYS HE2 H 15.123 14.059 -26.617 1.00 . A A . 73 LYS HE2 1 1
8 9839 1 1 72 LYS HE3 H 14.747 15.780 -26.544 1.00 . A A . 73 LYS HE3 1 1
8 9840 1 1 72 LYS HG2 H 13.370 15.994 -28.012 1.00 . A A . 73 LYS HG2 1 1
8 9841 1 1 72 LYS HG3 H 11.825 16.131 -27.169 1.00 . A A . 73 LYS HG3 1 1
8 9842 1 1 72 LYS HZ1 H 13.965 14.221 -24.225 1.00 . A A . 73 LYS HZ1 1 1
8 9843 1 1 72 LYS HZ2 H 14.667 15.758 -24.311 1.00 . A A . 73 LYS HZ2 1 1
8 9844 1 1 72 LYS HZ3 H 15.633 14.377 -24.466 1.00 . A A . 73 LYS HZ3 1 1
8 9845 1 1 72 LYS N N 9.702 14.782 -29.905 1.00 . A A . 73 LYS N 1 1
8 9846 1 1 72 LYS NZ N 14.704 14.789 -24.688 1.00 . A A . 73 LYS NZ 1 1
8 9847 1 1 72 LYS O O 11.158 15.784 -31.937 1.00 . A A . 73 LYS O 1 1
8 9848 1 1 73 SER C C 14.336 16.175 -32.392 1.00 . A A . 74 SER C 1 1
8 9849 1 1 73 SER CA C 13.490 17.269 -31.747 1.00 . A A . 74 SER CA 1 1
8 9850 1 1 73 SER CB C 14.389 18.414 -31.276 1.00 . A A . 74 SER CB 1 1
8 9851 1 1 73 SER H H 13.028 16.905 -29.713 1.00 . A A . 74 SER H 1 1
8 9852 1 1 73 SER HA H 12.793 17.648 -32.479 1.00 . A A . 74 SER HA 1 1
8 9853 1 1 73 SER HB2 H 14.873 18.863 -32.131 1.00 . A A . 74 SER HB2 1 1
8 9854 1 1 73 SER HB3 H 13.788 19.156 -30.772 1.00 . A A . 74 SER HB3 1 1
8 9855 1 1 73 SER HG H 15.049 17.982 -29.483 1.00 . A A . 74 SER HG 1 1
8 9856 1 1 73 SER N N 12.720 16.738 -30.628 1.00 . A A . 74 SER N 1 1
8 9857 1 1 73 SER O O 14.331 16.011 -33.612 1.00 . A A . 74 SER O 1 1
8 9858 1 1 73 SER OG O 15.384 17.947 -30.382 1.00 . A A . 74 SER OG 1 1
8 9859 1 1 74 GLN C C 15.488 13.012 -31.462 1.00 . A A . 75 GLN C 1 1
8 9860 1 1 74 GLN CA C 15.913 14.353 -32.053 1.00 . A A . 75 GLN CA 1 1
8 9861 1 1 74 GLN CB C 17.376 14.634 -31.708 1.00 . A A . 75 GLN CB 1 1
8 9862 1 1 74 GLN CD C 18.251 14.787 -34.073 1.00 . A A . 75 GLN CD 1 1
8 9863 1 1 74 GLN CG C 18.358 14.089 -32.732 1.00 . A A . 75 GLN CG 1 1
8 9864 1 1 74 GLN H H 15.023 15.610 -30.601 1.00 . A A . 75 GLN H 1 1
8 9865 1 1 74 GLN HA H 15.808 14.309 -33.126 1.00 . A A . 75 GLN HA 1 1
8 9866 1 1 74 GLN HB2 H 17.518 15.702 -31.638 1.00 . A A . 75 GLN HB2 1 1
8 9867 1 1 74 GLN HB3 H 17.601 14.186 -30.751 1.00 . A A . 75 GLN HB3 1 1
8 9868 1 1 74 GLN HE21 H 18.580 13.071 -35.021 1.00 . A A . 75 GLN HE21 1 1
8 9869 1 1 74 GLN HE22 H 18.343 14.452 -36.030 1.00 . A A . 75 GLN HE22 1 1
8 9870 1 1 74 GLN HG2 H 19.362 14.220 -32.355 1.00 . A A . 75 GLN HG2 1 1
8 9871 1 1 74 GLN HG3 H 18.163 13.036 -32.874 1.00 . A A . 75 GLN HG3 1 1
8 9872 1 1 74 GLN N N 15.061 15.430 -31.563 1.00 . A A . 75 GLN N 1 1
8 9873 1 1 74 GLN NE2 N 18.408 14.027 -35.151 1.00 . A A . 75 GLN NE2 1 1
8 9874 1 1 74 GLN O O 15.630 12.779 -30.262 1.00 . A A . 75 GLN O 1 1
8 9875 1 1 74 GLN OE1 O 18.030 15.997 -34.140 1.00 . A A . 75 GLN OE1 1 1
8 9876 1 1 75 ALA C C 14.697 9.784 -32.983 1.00 . A A . 76 ALA C 1 1
8 9877 1 1 75 ALA CA C 14.522 10.818 -31.876 1.00 . A A . 76 ALA CA 1 1
8 9878 1 1 75 ALA CB C 13.069 10.872 -31.427 1.00 . A A . 76 ALA CB 1 1
8 9879 1 1 75 ALA H H 14.879 12.380 -33.258 1.00 . A A . 76 ALA H 1 1
8 9880 1 1 75 ALA HA H 15.124 10.527 -31.027 1.00 . A A . 76 ALA HA 1 1
8 9881 1 1 75 ALA HB1 H 12.976 11.554 -30.595 1.00 . A A . 76 ALA HB1 1 1
8 9882 1 1 75 ALA HB2 H 12.453 11.216 -32.245 1.00 . A A . 76 ALA HB2 1 1
8 9883 1 1 75 ALA HB3 H 12.749 9.887 -31.124 1.00 . A A . 76 ALA HB3 1 1
8 9884 1 1 75 ALA N N 14.966 12.135 -32.313 1.00 . A A . 76 ALA N 1 1
8 9885 1 1 75 ALA O O 13.772 9.519 -33.751 1.00 . A A . 76 ALA O 1 1
8 9886 1 1 76 SER C C 16.896 6.997 -33.463 1.00 . A A . 77 SER C 1 1
8 9887 1 1 76 SER CA C 16.188 8.201 -34.077 1.00 . A A . 77 SER CA 1 1
8 9888 1 1 76 SER CB C 17.054 8.807 -35.183 1.00 . A A . 77 SER CB 1 1
8 9889 1 1 76 SER H H 16.587 9.456 -32.420 1.00 . A A . 77 SER H 1 1
8 9890 1 1 76 SER HA H 15.251 7.873 -34.504 1.00 . A A . 77 SER HA 1 1
8 9891 1 1 76 SER HB2 H 18.052 8.402 -35.117 1.00 . A A . 77 SER HB2 1 1
8 9892 1 1 76 SER HB3 H 16.629 8.561 -36.145 1.00 . A A . 77 SER HB3 1 1
8 9893 1 1 76 SER HG H 17.315 10.604 -35.918 1.00 . A A . 77 SER HG 1 1
8 9894 1 1 76 SER N N 15.890 9.203 -33.060 1.00 . A A . 77 SER N 1 1
8 9895 1 1 76 SER O O 17.717 7.141 -32.557 1.00 . A A . 77 SER O 1 1
8 9896 1 1 76 SER OG O 17.124 10.217 -35.060 1.00 . A A . 77 SER OG 1 1
8 9897 1 1 77 VAL C C 17.264 3.526 -34.564 1.00 . A A . 78 VAL C 1 1
8 9898 1 1 77 VAL CA C 17.176 4.579 -33.465 1.00 . A A . 78 VAL CA 1 1
8 9899 1 1 77 VAL CB C 16.381 4.002 -32.279 1.00 . A A . 78 VAL CB 1 1
8 9900 1 1 77 VAL CG1 C 16.464 4.931 -31.078 1.00 . A A . 78 VAL CG1 1 1
8 9901 1 1 77 VAL CG2 C 14.932 3.760 -32.677 1.00 . A A . 78 VAL CG2 1 1
8 9902 1 1 77 VAL H H 15.910 5.758 -34.684 1.00 . A A . 78 VAL H 1 1
8 9903 1 1 77 VAL HA H 18.174 4.812 -33.122 1.00 . A A . 78 VAL HA 1 1
8 9904 1 1 77 VAL HB H 16.820 3.054 -32.004 1.00 . A A . 78 VAL HB 1 1
8 9905 1 1 77 VAL HG11 H 15.941 5.851 -31.297 1.00 . A A . 78 VAL HG11 1 1
8 9906 1 1 77 VAL HG12 H 16.012 4.454 -30.221 1.00 . A A . 78 VAL HG12 1 1
8 9907 1 1 77 VAL HG13 H 17.500 5.150 -30.863 1.00 . A A . 78 VAL HG13 1 1
8 9908 1 1 77 VAL HG21 H 14.800 4.011 -33.719 1.00 . A A . 78 VAL HG21 1 1
8 9909 1 1 77 VAL HG22 H 14.685 2.720 -32.523 1.00 . A A . 78 VAL HG22 1 1
8 9910 1 1 77 VAL HG23 H 14.285 4.377 -32.072 1.00 . A A . 78 VAL HG23 1 1
8 9911 1 1 77 VAL N N 16.572 5.809 -33.963 1.00 . A A . 78 VAL N 1 1
8 9912 1 1 77 VAL O O 16.355 3.390 -35.382 1.00 . A A . 78 VAL O 1 1
9 9913 1 1 1 GLY C C 5.411 3.022 -11.064 1.00 . A A . 2 GLY C 1 1
9 9914 1 1 1 GLY CA C 4.961 4.388 -11.543 1.00 . A A . 2 GLY CA 1 1
9 9915 1 1 1 GLY H1 H 3.891 4.880 -9.783 1.00 . A A . 2 GLY H1 1 1
9 9916 1 1 1 GLY HA2 H 4.152 4.263 -12.247 1.00 . A A . 2 GLY HA2 1 1
9 9917 1 1 1 GLY HA3 H 5.787 4.872 -12.042 1.00 . A A . 2 GLY HA3 1 1
9 9918 1 1 1 GLY N N 4.510 5.236 -10.455 1.00 . A A . 2 GLY N 1 1
9 9919 1 1 1 GLY O O 6.582 2.825 -10.739 1.00 . A A . 2 GLY O 1 1
9 9920 1 1 2 ALA C C 5.256 0.711 -9.126 1.00 . A A . 3 ALA C 1 1
9 9921 1 1 2 ALA CA C 4.786 0.721 -10.576 1.00 . A A . 3 ALA CA 1 1
9 9922 1 1 2 ALA CB C 5.841 0.098 -11.479 1.00 . A A . 3 ALA CB 1 1
9 9923 1 1 2 ALA H H 3.563 2.293 -11.291 1.00 . A A . 3 ALA H 1 1
9 9924 1 1 2 ALA HA H 3.885 0.131 -10.657 1.00 . A A . 3 ALA HA 1 1
9 9925 1 1 2 ALA HB1 H 6.024 0.750 -12.321 1.00 . A A . 3 ALA HB1 1 1
9 9926 1 1 2 ALA HB2 H 6.756 -0.037 -10.922 1.00 . A A . 3 ALA HB2 1 1
9 9927 1 1 2 ALA HB3 H 5.490 -0.860 -11.834 1.00 . A A . 3 ALA HB3 1 1
9 9928 1 1 2 ALA N N 4.479 2.076 -11.019 1.00 . A A . 3 ALA N 1 1
9 9929 1 1 2 ALA O O 5.593 1.753 -8.565 1.00 . A A . 3 ALA O 1 1
9 9930 1 1 3 MET C C 6.306 -1.999 -6.896 1.00 . A A . 4 MET C 1 1
9 9931 1 1 3 MET CA C 5.703 -0.619 -7.137 1.00 . A A . 4 MET CA 1 1
9 9932 1 1 3 MET CB C 4.523 -0.393 -6.189 1.00 . A A . 4 MET CB 1 1
9 9933 1 1 3 MET CE C 1.493 1.385 -5.532 1.00 . A A . 4 MET CE 1 1
9 9934 1 1 3 MET CG C 4.216 1.075 -5.941 1.00 . A A . 4 MET CG 1 1
9 9935 1 1 3 MET H H 4.994 -1.270 -9.022 1.00 . A A . 4 MET H 1 1
9 9936 1 1 3 MET HA H 6.457 0.129 -6.943 1.00 . A A . 4 MET HA 1 1
9 9937 1 1 3 MET HB2 H 3.644 -0.856 -6.611 1.00 . A A . 4 MET HB2 1 1
9 9938 1 1 3 MET HB3 H 4.744 -0.857 -5.240 1.00 . A A . 4 MET HB3 1 1
9 9939 1 1 3 MET HE1 H 1.615 2.130 -4.760 1.00 . A A . 4 MET HE1 1 1
9 9940 1 1 3 MET HE2 H 0.509 1.475 -5.968 1.00 . A A . 4 MET HE2 1 1
9 9941 1 1 3 MET HE3 H 1.608 0.400 -5.102 1.00 . A A . 4 MET HE3 1 1
9 9942 1 1 3 MET HG2 H 4.077 1.226 -4.881 1.00 . A A . 4 MET HG2 1 1
9 9943 1 1 3 MET HG3 H 5.055 1.666 -6.279 1.00 . A A . 4 MET HG3 1 1
9 9944 1 1 3 MET N N 5.274 -0.474 -8.523 1.00 . A A . 4 MET N 1 1
9 9945 1 1 3 MET O O 5.820 -2.763 -6.063 1.00 . A A . 4 MET O 1 1
9 9946 1 1 3 MET SD S 2.732 1.630 -6.802 1.00 . A A . 4 MET SD 1 1
9 9947 1 1 4 GLY C C 9.293 -3.516 -6.665 1.00 . A A . 5 GLY C 1 1
9 9948 1 1 4 GLY CA C 8.019 -3.601 -7.483 1.00 . A A . 5 GLY CA 1 1
9 9949 1 1 4 GLY H H 7.713 -1.664 -8.281 1.00 . A A . 5 GLY H 1 1
9 9950 1 1 4 GLY HA2 H 7.337 -4.283 -6.998 1.00 . A A . 5 GLY HA2 1 1
9 9951 1 1 4 GLY HA3 H 8.260 -3.985 -8.463 1.00 . A A . 5 GLY HA3 1 1
9 9952 1 1 4 GLY N N 7.368 -2.313 -7.632 1.00 . A A . 5 GLY N 1 1
9 9953 1 1 4 GLY O O 9.815 -2.427 -6.431 1.00 . A A . 5 GLY O 1 1
9 9954 1 1 5 GLN C C 11.926 -5.844 -5.904 1.00 . A A . 6 GLN C 1 1
9 9955 1 1 5 GLN CA C 11.012 -4.718 -5.432 1.00 . A A . 6 GLN CA 1 1
9 9956 1 1 5 GLN CB C 10.671 -4.909 -3.953 1.00 . A A . 6 GLN CB 1 1
9 9957 1 1 5 GLN CD C 11.514 -4.408 -1.624 1.00 . A A . 6 GLN CD 1 1
9 9958 1 1 5 GLN CG C 11.337 -3.893 -3.039 1.00 . A A . 6 GLN CG 1 1
9 9959 1 1 5 GLN H H 9.331 -5.503 -6.450 1.00 . A A . 6 GLN H 1 1
9 9960 1 1 5 GLN HA H 11.527 -3.778 -5.555 1.00 . A A . 6 GLN HA 1 1
9 9961 1 1 5 GLN HB2 H 9.602 -4.826 -3.829 1.00 . A A . 6 GLN HB2 1 1
9 9962 1 1 5 GLN HB3 H 10.986 -5.896 -3.647 1.00 . A A . 6 GLN HB3 1 1
9 9963 1 1 5 GLN HE21 H 9.545 -4.408 -1.352 1.00 . A A . 6 GLN HE21 1 1
9 9964 1 1 5 GLN HE22 H 10.489 -4.936 -0.006 1.00 . A A . 6 GLN HE22 1 1
9 9965 1 1 5 GLN HG2 H 12.310 -3.649 -3.441 1.00 . A A . 6 GLN HG2 1 1
9 9966 1 1 5 GLN HG3 H 10.728 -3.001 -3.009 1.00 . A A . 6 GLN HG3 1 1
9 9967 1 1 5 GLN N N 9.793 -4.668 -6.230 1.00 . A A . 6 GLN N 1 1
9 9968 1 1 5 GLN NE2 N 10.404 -4.603 -0.922 1.00 . A A . 6 GLN NE2 1 1
9 9969 1 1 5 GLN O O 12.728 -6.370 -5.133 1.00 . A A . 6 GLN O 1 1
9 9970 1 1 5 GLN OE1 O 12.636 -4.628 -1.167 1.00 . A A . 6 GLN OE1 1 1
9 9971 1 1 6 GLU C C 12.507 -8.548 -6.918 1.00 . A A . 7 GLU C 1 1
9 9972 1 1 6 GLU CA C 12.614 -7.273 -7.750 1.00 . A A . 7 GLU CA 1 1
9 9973 1 1 6 GLU CB C 14.076 -6.833 -7.844 1.00 . A A . 7 GLU CB 1 1
9 9974 1 1 6 GLU CD C 15.542 -5.267 -9.178 1.00 . A A . 7 GLU CD 1 1
9 9975 1 1 6 GLU CG C 14.255 -5.428 -8.393 1.00 . A A . 7 GLU CG 1 1
9 9976 1 1 6 GLU H H 11.142 -5.752 -7.742 1.00 . A A . 7 GLU H 1 1
9 9977 1 1 6 GLU HA H 12.244 -7.475 -8.744 1.00 . A A . 7 GLU HA 1 1
9 9978 1 1 6 GLU HB2 H 14.515 -6.870 -6.857 1.00 . A A . 7 GLU HB2 1 1
9 9979 1 1 6 GLU HB3 H 14.605 -7.519 -8.489 1.00 . A A . 7 GLU HB3 1 1
9 9980 1 1 6 GLU HG2 H 13.424 -5.201 -9.045 1.00 . A A . 7 GLU HG2 1 1
9 9981 1 1 6 GLU HG3 H 14.264 -4.731 -7.568 1.00 . A A . 7 GLU HG3 1 1
9 9982 1 1 6 GLU N N 11.799 -6.209 -7.176 1.00 . A A . 7 GLU N 1 1
9 9983 1 1 6 GLU O O 13.469 -8.963 -6.270 1.00 . A A . 7 GLU O 1 1
9 9984 1 1 6 GLU OE1 O 15.685 -5.934 -10.224 1.00 . A A . 7 GLU OE1 1 1
9 9985 1 1 6 GLU OE2 O 16.406 -4.476 -8.746 1.00 . A A . 7 GLU OE2 1 1
9 9986 1 1 7 THR C C 9.764 -11.026 -6.570 1.00 . A A . 8 THR C 1 1
9 9987 1 1 7 THR CA C 11.096 -10.392 -6.188 1.00 . A A . 8 THR CA 1 1
9 9988 1 1 7 THR CB C 11.111 -10.130 -4.670 1.00 . A A . 8 THR CB 1 1
9 9989 1 1 7 THR CG2 C 12.253 -10.881 -4.002 1.00 . A A . 8 THR CG2 1 1
9 9990 1 1 7 THR H H 10.602 -8.786 -7.475 1.00 . A A . 8 THR H 1 1
9 9991 1 1 7 THR HA H 11.893 -11.083 -6.420 1.00 . A A . 8 THR HA 1 1
9 9992 1 1 7 THR HB H 10.177 -10.479 -4.251 1.00 . A A . 8 THR HB 1 1
9 9993 1 1 7 THR HG1 H 10.762 -8.234 -5.085 1.00 . A A . 8 THR HG1 1 1
9 9994 1 1 7 THR HG21 H 12.321 -11.876 -4.417 1.00 . A A . 8 THR HG21 1 1
9 9995 1 1 7 THR HG22 H 12.069 -10.946 -2.940 1.00 . A A . 8 THR HG22 1 1
9 9996 1 1 7 THR HG23 H 13.179 -10.355 -4.176 1.00 . A A . 8 THR HG23 1 1
9 9997 1 1 7 THR N N 11.330 -9.166 -6.940 1.00 . A A . 8 THR N 1 1
9 9998 1 1 7 THR O O 8.765 -10.330 -6.755 1.00 . A A . 8 THR O 1 1
9 9999 1 1 7 THR OG1 O 11.242 -8.728 -4.415 1.00 . A A . 8 THR OG1 1 1
9 10000 1 1 8 ASP C C 7.926 -12.510 -8.319 1.00 . A A . 9 ASP C 1 1
9 10001 1 1 8 ASP CA C 8.544 -13.077 -7.045 1.00 . A A . 9 ASP CA 1 1
9 10002 1 1 8 ASP CB C 7.530 -13.018 -5.901 1.00 . A A . 9 ASP CB 1 1
9 10003 1 1 8 ASP CG C 8.189 -13.096 -4.538 1.00 . A A . 9 ASP CG 1 1
9 10004 1 1 8 ASP H H 10.583 -12.848 -6.526 1.00 . A A . 9 ASP H 1 1
9 10005 1 1 8 ASP HA H 8.815 -14.107 -7.219 1.00 . A A . 9 ASP HA 1 1
9 10006 1 1 8 ASP HB2 H 6.982 -12.089 -5.962 1.00 . A A . 9 ASP HB2 1 1
9 10007 1 1 8 ASP HB3 H 6.841 -13.844 -5.996 1.00 . A A . 9 ASP HB3 1 1
9 10008 1 1 8 ASP N N 9.755 -12.349 -6.686 1.00 . A A . 9 ASP N 1 1
9 10009 1 1 8 ASP O O 6.763 -12.106 -8.330 1.00 . A A . 9 ASP O 1 1
9 10010 1 1 8 ASP OD1 O 9.072 -13.961 -4.355 1.00 . A A . 9 ASP OD1 1 1
9 10011 1 1 8 ASP OD2 O 7.822 -12.295 -3.654 1.00 . A A . 9 ASP OD2 1 1
9 10012 1 1 9 TRP C C 7.390 -12.997 -11.396 1.00 . A A . 10 TRP C 1 1
9 10013 1 1 9 TRP CA C 8.241 -11.963 -10.669 1.00 . A A . 10 TRP CA 1 1
9 10014 1 1 9 TRP CB C 9.428 -11.554 -11.543 1.00 . A A . 10 TRP CB 1 1
9 10015 1 1 9 TRP CD1 C 10.809 -13.712 -11.502 1.00 . A A . 10 TRP CD1 1 1
9 10016 1 1 9 TRP CD2 C 10.256 -13.012 -13.557 1.00 . A A . 10 TRP CD2 1 1
9 10017 1 1 9 TRP CE2 C 11.008 -14.197 -13.673 1.00 . A A . 10 TRP CE2 1 1
9 10018 1 1 9 TRP CE3 C 9.797 -12.389 -14.720 1.00 . A A . 10 TRP CE3 1 1
9 10019 1 1 9 TRP CG C 10.140 -12.720 -12.160 1.00 . A A . 10 TRP CG 1 1
9 10020 1 1 9 TRP CH2 C 10.847 -14.137 -16.029 1.00 . A A . 10 TRP CH2 1 1
9 10021 1 1 9 TRP CZ2 C 11.310 -14.769 -14.906 1.00 . A A . 10 TRP CZ2 1 1
9 10022 1 1 9 TRP CZ3 C 10.097 -12.957 -15.943 1.00 . A A . 10 TRP CZ3 1 1
9 10023 1 1 9 TRP H H 9.629 -12.819 -9.318 1.00 . A A . 10 TRP H 1 1
9 10024 1 1 9 TRP HA H 7.636 -11.091 -10.469 1.00 . A A . 10 TRP HA 1 1
9 10025 1 1 9 TRP HB2 H 9.076 -10.918 -12.342 1.00 . A A . 10 TRP HB2 1 1
9 10026 1 1 9 TRP HB3 H 10.139 -11.009 -10.940 1.00 . A A . 10 TRP HB3 1 1
9 10027 1 1 9 TRP HD1 H 10.905 -13.773 -10.429 1.00 . A A . 10 TRP HD1 1 1
9 10028 1 1 9 TRP HE1 H 11.856 -15.403 -12.180 1.00 . A A . 10 TRP HE1 1 1
9 10029 1 1 9 TRP HE3 H 9.217 -11.479 -14.674 1.00 . A A . 10 TRP HE3 1 1
9 10030 1 1 9 TRP HH2 H 11.059 -14.546 -17.005 1.00 . A A . 10 TRP HH2 1 1
9 10031 1 1 9 TRP HZ2 H 11.887 -15.678 -14.989 1.00 . A A . 10 TRP HZ2 1 1
9 10032 1 1 9 TRP HZ3 H 9.751 -12.489 -16.853 1.00 . A A . 10 TRP HZ3 1 1
9 10033 1 1 9 TRP N N 8.711 -12.482 -9.389 1.00 . A A . 10 TRP N 1 1
9 10034 1 1 9 TRP NE1 N 11.334 -14.604 -12.406 1.00 . A A . 10 TRP NE1 1 1
9 10035 1 1 9 TRP O O 6.861 -12.731 -12.476 1.00 . A A . 10 TRP O 1 1
9 10036 1 1 10 ARG C C 5.029 -15.201 -10.903 1.00 . A A . 11 ARG C 1 1
9 10037 1 1 10 ARG CA C 6.474 -15.252 -11.391 1.00 . A A . 11 ARG CA 1 1
9 10038 1 1 10 ARG CB C 7.090 -16.611 -11.054 1.00 . A A . 11 ARG CB 1 1
9 10039 1 1 10 ARG CD C 8.768 -18.352 -11.738 1.00 . A A . 11 ARG CD 1 1
9 10040 1 1 10 ARG CG C 7.841 -17.244 -12.213 1.00 . A A . 11 ARG CG 1 1
9 10041 1 1 10 ARG CZ C 7.376 -20.372 -11.577 1.00 . A A . 11 ARG CZ 1 1
9 10042 1 1 10 ARG H H 7.706 -14.329 -9.939 1.00 . A A . 11 ARG H 1 1
9 10043 1 1 10 ARG HA H 6.484 -15.118 -12.463 1.00 . A A . 11 ARG HA 1 1
9 10044 1 1 10 ARG HB2 H 7.781 -16.486 -10.232 1.00 . A A . 11 ARG HB2 1 1
9 10045 1 1 10 ARG HB3 H 6.303 -17.284 -10.752 1.00 . A A . 11 ARG HB3 1 1
9 10046 1 1 10 ARG HD2 H 9.759 -18.165 -12.126 1.00 . A A . 11 ARG HD2 1 1
9 10047 1 1 10 ARG HD3 H 8.797 -18.340 -10.659 1.00 . A A . 11 ARG HD3 1 1
9 10048 1 1 10 ARG HE H 8.754 -20.045 -12.983 1.00 . A A . 11 ARG HE 1 1
9 10049 1 1 10 ARG HG2 H 7.127 -17.661 -12.908 1.00 . A A . 11 ARG HG2 1 1
9 10050 1 1 10 ARG HG3 H 8.426 -16.484 -12.709 1.00 . A A . 11 ARG HG3 1 1
9 10051 1 1 10 ARG HH11 H 7.038 -18.989 -10.144 1.00 . A A . 11 ARG HH11 1 1
9 10052 1 1 10 ARG HH12 H 6.063 -20.418 -10.042 1.00 . A A . 11 ARG HH12 1 1
9 10053 1 1 10 ARG HH21 H 7.476 -21.931 -12.860 1.00 . A A . 11 ARG HH21 1 1
9 10054 1 1 10 ARG HH22 H 6.314 -22.091 -11.587 1.00 . A A . 11 ARG HH22 1 1
9 10055 1 1 10 ARG N N 7.261 -14.177 -10.799 1.00 . A A . 11 ARG N 1 1
9 10056 1 1 10 ARG NE N 8.324 -19.668 -12.187 1.00 . A A . 11 ARG NE 1 1
9 10057 1 1 10 ARG NH1 N 6.777 -19.887 -10.499 1.00 . A A . 11 ARG NH1 1 1
9 10058 1 1 10 ARG NH2 N 7.026 -21.562 -12.047 1.00 . A A . 11 ARG NH2 1 1
9 10059 1 1 10 ARG O O 4.145 -15.832 -11.482 1.00 . A A . 11 ARG O 1 1
9 10060 1 1 11 SER C C 2.504 -13.677 -10.264 1.00 . A A . 12 SER C 1 1
9 10061 1 1 11 SER CA C 3.462 -14.317 -9.263 1.00 . A A . 12 SER CA 1 1
9 10062 1 1 11 SER CB C 3.510 -13.483 -7.981 1.00 . A A . 12 SER CB 1 1
9 10063 1 1 11 SER H H 5.545 -13.968 -9.415 1.00 . A A . 12 SER H 1 1
9 10064 1 1 11 SER HA H 3.106 -15.308 -9.025 1.00 . A A . 12 SER HA 1 1
9 10065 1 1 11 SER HB2 H 3.806 -14.113 -7.156 1.00 . A A . 12 SER HB2 1 1
9 10066 1 1 11 SER HB3 H 4.228 -12.685 -8.101 1.00 . A A . 12 SER HB3 1 1
9 10067 1 1 11 SER HG H 2.188 -12.715 -6.756 1.00 . A A . 12 SER HG 1 1
9 10068 1 1 11 SER N N 4.798 -14.447 -9.833 1.00 . A A . 12 SER N 1 1
9 10069 1 1 11 SER O O 2.881 -12.775 -11.013 1.00 . A A . 12 SER O 1 1
9 10070 1 1 11 SER OG O 2.243 -12.918 -7.693 1.00 . A A . 12 SER OG 1 1
9 10071 1 1 12 THR C C 0.133 -12.113 -11.059 1.00 . A A . 13 THR C 1 1
9 10072 1 1 12 THR CA C 0.250 -13.628 -11.180 1.00 . A A . 13 THR CA 1 1
9 10073 1 1 12 THR CB C -1.128 -14.262 -10.911 1.00 . A A . 13 THR CB 1 1
9 10074 1 1 12 THR CG2 C -2.019 -14.161 -12.139 1.00 . A A . 13 THR CG2 1 1
9 10075 1 1 12 THR H H 1.023 -14.871 -9.651 1.00 . A A . 13 THR H 1 1
9 10076 1 1 12 THR HA H 0.547 -13.877 -12.189 1.00 . A A . 13 THR HA 1 1
9 10077 1 1 12 THR HB H -1.599 -13.729 -10.097 1.00 . A A . 13 THR HB 1 1
9 10078 1 1 12 THR HG1 H -0.496 -16.102 -11.234 1.00 . A A . 13 THR HG1 1 1
9 10079 1 1 12 THR HG21 H -2.270 -13.125 -12.318 1.00 . A A . 13 THR HG21 1 1
9 10080 1 1 12 THR HG22 H -2.924 -14.727 -11.976 1.00 . A A . 13 THR HG22 1 1
9 10081 1 1 12 THR HG23 H -1.496 -14.557 -12.997 1.00 . A A . 13 THR HG23 1 1
9 10082 1 1 12 THR N N 1.263 -14.151 -10.272 1.00 . A A . 13 THR N 1 1
9 10083 1 1 12 THR O O 0.166 -11.396 -12.058 1.00 . A A . 13 THR O 1 1
9 10084 1 1 12 THR OG1 O -0.971 -15.636 -10.541 1.00 . A A . 13 THR OG1 1 1
9 10085 1 1 13 ALA C C 1.019 -9.432 -10.227 1.00 . A A . 14 ALA C 1 1
9 10086 1 1 13 ALA CA C -0.125 -10.201 -9.575 1.00 . A A . 14 ALA CA 1 1
9 10087 1 1 13 ALA CB C -0.161 -9.930 -8.079 1.00 . A A . 14 ALA CB 1 1
9 10088 1 1 13 ALA H H -0.025 -12.254 -9.071 1.00 . A A . 14 ALA H 1 1
9 10089 1 1 13 ALA HA H -1.060 -9.865 -10.000 1.00 . A A . 14 ALA HA 1 1
9 10090 1 1 13 ALA HB1 H 0.722 -9.377 -7.792 1.00 . A A . 14 ALA HB1 1 1
9 10091 1 1 13 ALA HB2 H -1.041 -9.353 -7.839 1.00 . A A . 14 ALA HB2 1 1
9 10092 1 1 13 ALA HB3 H -0.187 -10.868 -7.544 1.00 . A A . 14 ALA HB3 1 1
9 10093 1 1 13 ALA N N -0.005 -11.632 -9.827 1.00 . A A . 14 ALA N 1 1
9 10094 1 1 13 ALA O O 0.795 -8.461 -10.950 1.00 . A A . 14 ALA O 1 1
9 10095 1 1 14 PHE C C 3.295 -9.067 -12.038 1.00 . A A . 15 PHE C 1 1
9 10096 1 1 14 PHE CA C 3.426 -9.221 -10.525 1.00 . A A . 15 PHE CA 1 1
9 10097 1 1 14 PHE CB C 4.684 -10.024 -10.189 1.00 . A A . 15 PHE CB 1 1
9 10098 1 1 14 PHE CD1 C 6.617 -8.803 -11.223 1.00 . A A . 15 PHE CD1 1 1
9 10099 1 1 14 PHE CD2 C 6.393 -8.768 -8.849 1.00 . A A . 15 PHE CD2 1 1
9 10100 1 1 14 PHE CE1 C 7.758 -8.028 -11.129 1.00 . A A . 15 PHE CE1 1 1
9 10101 1 1 14 PHE CE2 C 7.533 -7.993 -8.749 1.00 . A A . 15 PHE CE2 1 1
9 10102 1 1 14 PHE CG C 5.923 -9.182 -10.085 1.00 . A A . 15 PHE CG 1 1
9 10103 1 1 14 PHE CZ C 8.216 -7.622 -9.891 1.00 . A A . 15 PHE CZ 1 1
9 10104 1 1 14 PHE H H 2.361 -10.649 -9.381 1.00 . A A . 15 PHE H 1 1
9 10105 1 1 14 PHE HA H 3.505 -8.241 -10.081 1.00 . A A . 15 PHE HA 1 1
9 10106 1 1 14 PHE HB2 H 4.542 -10.523 -9.243 1.00 . A A . 15 PHE HB2 1 1
9 10107 1 1 14 PHE HB3 H 4.847 -10.763 -10.960 1.00 . A A . 15 PHE HB3 1 1
9 10108 1 1 14 PHE HD1 H 6.259 -9.119 -12.192 1.00 . A A . 15 PHE HD1 1 1
9 10109 1 1 14 PHE HD2 H 5.860 -9.058 -7.955 1.00 . A A . 15 PHE HD2 1 1
9 10110 1 1 14 PHE HE1 H 8.289 -7.739 -12.024 1.00 . A A . 15 PHE HE1 1 1
9 10111 1 1 14 PHE HE2 H 7.889 -7.677 -7.780 1.00 . A A . 15 PHE HE2 1 1
9 10112 1 1 14 PHE HZ H 9.107 -7.017 -9.816 1.00 . A A . 15 PHE HZ 1 1
9 10113 1 1 14 PHE N N 2.246 -9.870 -9.965 1.00 . A A . 15 PHE N 1 1
9 10114 1 1 14 PHE O O 3.160 -7.956 -12.550 1.00 . A A . 15 PHE O 1 1
9 10115 1 1 15 ARG C C 1.984 -9.418 -14.646 1.00 . A A . 16 ARG C 1 1
9 10116 1 1 15 ARG CA C 3.227 -10.182 -14.200 1.00 . A A . 16 ARG CA 1 1
9 10117 1 1 15 ARG CB C 3.180 -11.613 -14.738 1.00 . A A . 16 ARG CB 1 1
9 10118 1 1 15 ARG CD C 3.344 -13.148 -16.722 1.00 . A A . 16 ARG CD 1 1
9 10119 1 1 15 ARG CG C 3.376 -11.705 -16.243 1.00 . A A . 16 ARG CG 1 1
9 10120 1 1 15 ARG CZ C 1.813 -15.069 -16.635 1.00 . A A . 16 ARG CZ 1 1
9 10121 1 1 15 ARG H H 3.448 -11.046 -12.281 1.00 . A A . 16 ARG H 1 1
9 10122 1 1 15 ARG HA H 4.101 -9.686 -14.597 1.00 . A A . 16 ARG HA 1 1
9 10123 1 1 15 ARG HB2 H 3.957 -12.191 -14.261 1.00 . A A . 16 ARG HB2 1 1
9 10124 1 1 15 ARG HB3 H 2.221 -12.044 -14.495 1.00 . A A . 16 ARG HB3 1 1
9 10125 1 1 15 ARG HD2 H 3.572 -13.168 -17.777 1.00 . A A . 16 ARG HD2 1 1
9 10126 1 1 15 ARG HD3 H 4.091 -13.709 -16.181 1.00 . A A . 16 ARG HD3 1 1
9 10127 1 1 15 ARG HE H 1.294 -13.181 -16.256 1.00 . A A . 16 ARG HE 1 1
9 10128 1 1 15 ARG HG2 H 2.585 -11.157 -16.734 1.00 . A A . 16 ARG HG2 1 1
9 10129 1 1 15 ARG HG3 H 4.330 -11.271 -16.499 1.00 . A A . 16 ARG HG3 1 1
9 10130 1 1 15 ARG HH11 H 3.717 -15.522 -17.134 1.00 . A A . 16 ARG HH11 1 1
9 10131 1 1 15 ARG HH12 H 2.628 -16.867 -17.069 1.00 . A A . 16 ARG HH12 1 1
9 10132 1 1 15 ARG HH21 H -0.150 -14.945 -16.167 1.00 . A A . 16 ARG HH21 1 1
9 10133 1 1 15 ARG HH22 H 0.428 -16.538 -16.520 1.00 . A A . 16 ARG HH22 1 1
9 10134 1 1 15 ARG N N 3.338 -10.191 -12.747 1.00 . A A . 16 ARG N 1 1
9 10135 1 1 15 ARG NE N 2.038 -13.767 -16.507 1.00 . A A . 16 ARG NE 1 1
9 10136 1 1 15 ARG NH1 N 2.800 -15.886 -16.974 1.00 . A A . 16 ARG NH1 1 1
9 10137 1 1 15 ARG NH2 N 0.597 -15.558 -16.423 1.00 . A A . 16 ARG NH2 1 1
9 10138 1 1 15 ARG O O 2.050 -8.572 -15.537 1.00 . A A . 16 ARG O 1 1
9 10139 1 1 16 GLN C C -0.244 -7.550 -14.355 1.00 . A A . 17 GLN C 1 1
9 10140 1 1 16 GLN CA C -0.406 -9.066 -14.352 1.00 . A A . 17 GLN CA 1 1
9 10141 1 1 16 GLN CB C -1.497 -9.472 -13.359 1.00 . A A . 17 GLN CB 1 1
9 10142 1 1 16 GLN CD C -3.035 -7.469 -13.393 1.00 . A A . 17 GLN CD 1 1
9 10143 1 1 16 GLN CG C -2.875 -8.941 -13.718 1.00 . A A . 17 GLN CG 1 1
9 10144 1 1 16 GLN H H 0.864 -10.406 -13.317 1.00 . A A . 17 GLN H 1 1
9 10145 1 1 16 GLN HA H -0.696 -9.387 -15.341 1.00 . A A . 17 GLN HA 1 1
9 10146 1 1 16 GLN HB2 H -1.549 -10.550 -13.320 1.00 . A A . 17 GLN HB2 1 1
9 10147 1 1 16 GLN HB3 H -1.234 -9.097 -12.381 1.00 . A A . 17 GLN HB3 1 1
9 10148 1 1 16 GLN HE21 H -4.286 -7.243 -14.923 1.00 . A A . 17 GLN HE21 1 1
9 10149 1 1 16 GLN HE22 H -3.966 -5.819 -13.997 1.00 . A A . 17 GLN HE22 1 1
9 10150 1 1 16 GLN HG2 H -3.036 -9.079 -14.777 1.00 . A A . 17 GLN HG2 1 1
9 10151 1 1 16 GLN HG3 H -3.616 -9.499 -13.166 1.00 . A A . 17 GLN HG3 1 1
9 10152 1 1 16 GLN N N 0.852 -9.723 -14.019 1.00 . A A . 17 GLN N 1 1
9 10153 1 1 16 GLN NE2 N -3.843 -6.772 -14.184 1.00 . A A . 17 GLN NE2 1 1
9 10154 1 1 16 GLN O O -0.657 -6.872 -15.297 1.00 . A A . 17 GLN O 1 1
9 10155 1 1 16 GLN OE1 O -2.440 -6.962 -12.442 1.00 . A A . 17 GLN OE1 1 1
9 10156 1 1 17 LYS C C 1.349 -5.050 -14.377 1.00 . A A . 18 LYS C 1 1
9 10157 1 1 17 LYS CA C 0.577 -5.585 -13.176 1.00 . A A . 18 LYS CA 1 1
9 10158 1 1 17 LYS CB C 1.337 -5.270 -11.886 1.00 . A A . 18 LYS CB 1 1
9 10159 1 1 17 LYS CD C 1.292 -4.242 -9.594 1.00 . A A . 18 LYS CD 1 1
9 10160 1 1 17 LYS CE C 0.415 -4.022 -8.371 1.00 . A A . 18 LYS CE 1 1
9 10161 1 1 17 LYS CG C 0.468 -4.653 -10.803 1.00 . A A . 18 LYS CG 1 1
9 10162 1 1 17 LYS H H 0.666 -7.613 -12.577 1.00 . A A . 18 LYS H 1 1
9 10163 1 1 17 LYS HA H -0.389 -5.105 -13.141 1.00 . A A . 18 LYS HA 1 1
9 10164 1 1 17 LYS HB2 H 1.762 -6.185 -11.499 1.00 . A A . 18 LYS HB2 1 1
9 10165 1 1 17 LYS HB3 H 2.137 -4.580 -12.113 1.00 . A A . 18 LYS HB3 1 1
9 10166 1 1 17 LYS HD2 H 2.008 -5.020 -9.375 1.00 . A A . 18 LYS HD2 1 1
9 10167 1 1 17 LYS HD3 H 1.815 -3.323 -9.821 1.00 . A A . 18 LYS HD3 1 1
9 10168 1 1 17 LYS HE2 H 1.014 -3.580 -7.589 1.00 . A A . 18 LYS HE2 1 1
9 10169 1 1 17 LYS HE3 H -0.386 -3.348 -8.635 1.00 . A A . 18 LYS HE3 1 1
9 10170 1 1 17 LYS HG2 H -0.024 -3.779 -11.203 1.00 . A A . 18 LYS HG2 1 1
9 10171 1 1 17 LYS HG3 H -0.273 -5.376 -10.493 1.00 . A A . 18 LYS HG3 1 1
9 10172 1 1 17 LYS HZ1 H 0.561 -6.038 -7.843 1.00 . A A . 18 LYS HZ1 1 1
9 10173 1 1 17 LYS HZ2 H -0.937 -5.608 -8.499 1.00 . A A . 18 LYS HZ2 1 1
9 10174 1 1 17 LYS HZ3 H -0.551 -5.165 -6.913 1.00 . A A . 18 LYS HZ3 1 1
9 10175 1 1 17 LYS N N 0.359 -7.022 -13.296 1.00 . A A . 18 LYS N 1 1
9 10176 1 1 17 LYS NZ N -0.169 -5.298 -7.871 1.00 . A A . 18 LYS NZ 1 1
9 10177 1 1 17 LYS O O 0.897 -4.128 -15.058 1.00 . A A . 18 LYS O 1 1
9 10178 1 1 18 LEU C C 2.565 -5.255 -17.062 1.00 . A A . 19 LEU C 1 1
9 10179 1 1 18 LEU CA C 3.349 -5.215 -15.754 1.00 . A A . 19 LEU CA 1 1
9 10180 1 1 18 LEU CB C 4.583 -6.113 -15.859 1.00 . A A . 19 LEU CB 1 1
9 10181 1 1 18 LEU CD1 C 5.694 -6.817 -13.725 1.00 . A A . 19 LEU CD1 1 1
9 10182 1 1 18 LEU CD2 C 7.060 -5.844 -15.581 1.00 . A A . 19 LEU CD2 1 1
9 10183 1 1 18 LEU CG C 5.714 -5.819 -14.872 1.00 . A A . 19 LEU CG 1 1
9 10184 1 1 18 LEU H H 2.822 -6.362 -14.055 1.00 . A A . 19 LEU H 1 1
9 10185 1 1 18 LEU HA H 3.668 -4.200 -15.570 1.00 . A A . 19 LEU HA 1 1
9 10186 1 1 18 LEU HB2 H 4.265 -7.132 -15.702 1.00 . A A . 19 LEU HB2 1 1
9 10187 1 1 18 LEU HB3 H 4.981 -6.012 -16.859 1.00 . A A . 19 LEU HB3 1 1
9 10188 1 1 18 LEU HD11 H 6.646 -6.800 -13.217 1.00 . A A . 19 LEU HD11 1 1
9 10189 1 1 18 LEU HD12 H 5.511 -7.808 -14.113 1.00 . A A . 19 LEU HD12 1 1
9 10190 1 1 18 LEU HD13 H 4.910 -6.553 -13.031 1.00 . A A . 19 LEU HD13 1 1
9 10191 1 1 18 LEU HD21 H 7.016 -6.533 -16.412 1.00 . A A . 19 LEU HD21 1 1
9 10192 1 1 18 LEU HD22 H 7.825 -6.165 -14.888 1.00 . A A . 19 LEU HD22 1 1
9 10193 1 1 18 LEU HD23 H 7.294 -4.855 -15.944 1.00 . A A . 19 LEU HD23 1 1
9 10194 1 1 18 LEU HG H 5.572 -4.831 -14.456 1.00 . A A . 19 LEU HG 1 1
9 10195 1 1 18 LEU N N 2.515 -5.633 -14.633 1.00 . A A . 19 LEU N 1 1
9 10196 1 1 18 LEU O O 2.628 -4.324 -17.864 1.00 . A A . 19 LEU O 1 1
9 10197 1 1 19 VAL C C 0.183 -5.256 -18.748 1.00 . A A . 20 VAL C 1 1
9 10198 1 1 19 VAL CA C 1.024 -6.499 -18.477 1.00 . A A . 20 VAL CA 1 1
9 10199 1 1 19 VAL CB C 0.093 -7.722 -18.376 1.00 . A A . 20 VAL CB 1 1
9 10200 1 1 19 VAL CG1 C -1.016 -7.636 -19.414 1.00 . A A . 20 VAL CG1 1 1
9 10201 1 1 19 VAL CG2 C 0.887 -9.009 -18.538 1.00 . A A . 20 VAL CG2 1 1
9 10202 1 1 19 VAL H H 1.814 -7.047 -16.592 1.00 . A A . 20 VAL H 1 1
9 10203 1 1 19 VAL HA H 1.699 -6.653 -19.306 1.00 . A A . 20 VAL HA 1 1
9 10204 1 1 19 VAL HB H -0.360 -7.724 -17.396 1.00 . A A . 20 VAL HB 1 1
9 10205 1 1 19 VAL HG11 H -1.555 -8.572 -19.442 1.00 . A A . 20 VAL HG11 1 1
9 10206 1 1 19 VAL HG12 H -1.694 -6.837 -19.151 1.00 . A A . 20 VAL HG12 1 1
9 10207 1 1 19 VAL HG13 H -0.586 -7.440 -20.385 1.00 . A A . 20 VAL HG13 1 1
9 10208 1 1 19 VAL HG21 H 0.217 -9.815 -18.798 1.00 . A A . 20 VAL HG21 1 1
9 10209 1 1 19 VAL HG22 H 1.621 -8.884 -19.322 1.00 . A A . 20 VAL HG22 1 1
9 10210 1 1 19 VAL HG23 H 1.388 -9.243 -17.611 1.00 . A A . 20 VAL HG23 1 1
9 10211 1 1 19 VAL N N 1.824 -6.339 -17.268 1.00 . A A . 20 VAL N 1 1
9 10212 1 1 19 VAL O O 0.201 -4.711 -19.852 1.00 . A A . 20 VAL O 1 1
9 10213 1 1 20 SER C C -0.580 -2.412 -18.259 1.00 . A A . 21 SER C 1 1
9 10214 1 1 20 SER CA C -1.402 -3.634 -17.863 1.00 . A A . 21 SER CA 1 1
9 10215 1 1 20 SER CB C -2.138 -3.364 -16.549 1.00 . A A . 21 SER CB 1 1
9 10216 1 1 20 SER H H -0.523 -5.290 -16.878 1.00 . A A . 21 SER H 1 1
9 10217 1 1 20 SER HA H -2.127 -3.833 -18.638 1.00 . A A . 21 SER HA 1 1
9 10218 1 1 20 SER HB2 H -1.419 -3.253 -15.752 1.00 . A A . 21 SER HB2 1 1
9 10219 1 1 20 SER HB3 H -2.714 -2.455 -16.643 1.00 . A A . 21 SER HB3 1 1
9 10220 1 1 20 SER HG H -3.902 -4.217 -16.530 1.00 . A A . 21 SER HG 1 1
9 10221 1 1 20 SER N N -0.551 -4.812 -17.733 1.00 . A A . 21 SER N 1 1
9 10222 1 1 20 SER O O -0.940 -1.682 -19.182 1.00 . A A . 21 SER O 1 1
9 10223 1 1 20 SER OG O -3.016 -4.429 -16.228 1.00 . A A . 21 SER OG 1 1
9 10224 1 1 21 GLN C C 1.795 -1.027 -19.304 1.00 . A A . 22 GLN C 1 1
9 10225 1 1 21 GLN CA C 1.399 -1.062 -17.832 1.00 . A A . 22 GLN CA 1 1
9 10226 1 1 21 GLN CB C 2.652 -1.130 -16.956 1.00 . A A . 22 GLN CB 1 1
9 10227 1 1 21 GLN CD C 1.168 -0.321 -15.078 1.00 . A A . 22 GLN CD 1 1
9 10228 1 1 21 GLN CG C 2.352 -1.184 -15.467 1.00 . A A . 22 GLN CG 1 1
9 10229 1 1 21 GLN H H 0.760 -2.814 -16.831 1.00 . A A . 22 GLN H 1 1
9 10230 1 1 21 GLN HA H 0.855 -0.160 -17.596 1.00 . A A . 22 GLN HA 1 1
9 10231 1 1 21 GLN HB2 H 3.215 -2.012 -17.221 1.00 . A A . 22 GLN HB2 1 1
9 10232 1 1 21 GLN HB3 H 3.258 -0.256 -17.147 1.00 . A A . 22 GLN HB3 1 1
9 10233 1 1 21 GLN HE21 H 0.297 -1.871 -14.190 1.00 . A A . 22 GLN HE21 1 1
9 10234 1 1 21 GLN HE22 H -0.581 -0.384 -14.135 1.00 . A A . 22 GLN HE22 1 1
9 10235 1 1 21 GLN HG2 H 2.136 -2.207 -15.194 1.00 . A A . 22 GLN HG2 1 1
9 10236 1 1 21 GLN HG3 H 3.221 -0.844 -14.925 1.00 . A A . 22 GLN HG3 1 1
9 10237 1 1 21 GLN N N 0.526 -2.196 -17.554 1.00 . A A . 22 GLN N 1 1
9 10238 1 1 21 GLN NE2 N 0.196 -0.919 -14.400 1.00 . A A . 22 GLN NE2 1 1
9 10239 1 1 21 GLN O O 1.639 -0.005 -19.974 1.00 . A A . 22 GLN O 1 1
9 10240 1 1 21 GLN OE1 O 1.127 0.871 -15.385 1.00 . A A . 22 GLN OE1 1 1
9 10241 1 1 22 ILE C C 1.569 -1.927 -22.137 1.00 . A A . 23 ILE C 1 1
9 10242 1 1 22 ILE CA C 2.724 -2.244 -21.194 1.00 . A A . 23 ILE CA 1 1
9 10243 1 1 22 ILE CB C 3.270 -3.646 -21.522 1.00 . A A . 23 ILE CB 1 1
9 10244 1 1 22 ILE CD1 C 4.450 -5.239 -19.925 1.00 . A A . 23 ILE CD1 1 1
9 10245 1 1 22 ILE CG1 C 4.522 -3.937 -20.692 1.00 . A A . 23 ILE CG1 1 1
9 10246 1 1 22 ILE CG2 C 3.575 -3.761 -23.008 1.00 . A A . 23 ILE CG2 1 1
9 10247 1 1 22 ILE H H 2.407 -2.928 -19.217 1.00 . A A . 23 ILE H 1 1
9 10248 1 1 22 ILE HA H 3.514 -1.525 -21.356 1.00 . A A . 23 ILE HA 1 1
9 10249 1 1 22 ILE HB H 2.509 -4.371 -21.278 1.00 . A A . 23 ILE HB 1 1
9 10250 1 1 22 ILE HD11 H 4.982 -6.007 -20.467 1.00 . A A . 23 ILE HD11 1 1
9 10251 1 1 22 ILE HD12 H 4.896 -5.109 -18.951 1.00 . A A . 23 ILE HD12 1 1
9 10252 1 1 22 ILE HD13 H 3.416 -5.532 -19.811 1.00 . A A . 23 ILE HD13 1 1
9 10253 1 1 22 ILE HG12 H 5.378 -3.986 -21.347 1.00 . A A . 23 ILE HG12 1 1
9 10254 1 1 22 ILE HG13 H 4.665 -3.138 -19.979 1.00 . A A . 23 ILE HG13 1 1
9 10255 1 1 22 ILE HG21 H 4.401 -4.442 -23.155 1.00 . A A . 23 ILE HG21 1 1
9 10256 1 1 22 ILE HG22 H 2.705 -4.136 -23.526 1.00 . A A . 23 ILE HG22 1 1
9 10257 1 1 22 ILE HG23 H 3.837 -2.790 -23.399 1.00 . A A . 23 ILE HG23 1 1
9 10258 1 1 22 ILE N N 2.307 -2.147 -19.801 1.00 . A A . 23 ILE N 1 1
9 10259 1 1 22 ILE O O 1.766 -1.339 -23.200 1.00 . A A . 23 ILE O 1 1
9 10260 1 1 23 GLU C C -1.211 -0.601 -22.520 1.00 . A A . 24 GLU C 1 1
9 10261 1 1 23 GLU CA C -0.825 -2.077 -22.549 1.00 . A A . 24 GLU CA 1 1
9 10262 1 1 23 GLU CB C -1.993 -2.931 -22.051 1.00 . A A . 24 GLU CB 1 1
9 10263 1 1 23 GLU CD C -4.195 -2.857 -23.288 1.00 . A A . 24 GLU CD 1 1
9 10264 1 1 23 GLU CG C -2.836 -3.521 -23.169 1.00 . A A . 24 GLU CG 1 1
9 10265 1 1 23 GLU H H 0.270 -2.785 -20.882 1.00 . A A . 24 GLU H 1 1
9 10266 1 1 23 GLU HA H -0.596 -2.356 -23.567 1.00 . A A . 24 GLU HA 1 1
9 10267 1 1 23 GLU HB2 H -1.602 -3.743 -21.456 1.00 . A A . 24 GLU HB2 1 1
9 10268 1 1 23 GLU HB3 H -2.632 -2.318 -21.432 1.00 . A A . 24 GLU HB3 1 1
9 10269 1 1 23 GLU HG2 H -2.310 -3.397 -24.103 1.00 . A A . 24 GLU HG2 1 1
9 10270 1 1 23 GLU HG3 H -2.982 -4.574 -22.975 1.00 . A A . 24 GLU HG3 1 1
9 10271 1 1 23 GLU N N 0.363 -2.321 -21.739 1.00 . A A . 24 GLU N 1 1
9 10272 1 1 23 GLU O O -1.667 -0.047 -23.521 1.00 . A A . 24 GLU O 1 1
9 10273 1 1 23 GLU OE1 O -4.254 -1.709 -23.775 1.00 . A A . 24 GLU OE1 1 1
9 10274 1 1 23 GLU OE2 O -5.198 -3.487 -22.893 1.00 . A A . 24 GLU OE2 1 1
9 10275 1 1 24 ASP C C -0.364 2.319 -21.965 1.00 . A A . 25 ASP C 1 1
9 10276 1 1 24 ASP CA C -1.353 1.442 -21.204 1.00 . A A . 25 ASP CA 1 1
9 10277 1 1 24 ASP CB C -1.355 1.821 -19.723 1.00 . A A . 25 ASP CB 1 1
9 10278 1 1 24 ASP CG C -2.144 3.086 -19.450 1.00 . A A . 25 ASP CG 1 1
9 10279 1 1 24 ASP H H -0.658 -0.466 -20.603 1.00 . A A . 25 ASP H 1 1
9 10280 1 1 24 ASP HA H -2.341 1.601 -21.609 1.00 . A A . 25 ASP HA 1 1
9 10281 1 1 24 ASP HB2 H -1.794 1.015 -19.152 1.00 . A A . 25 ASP HB2 1 1
9 10282 1 1 24 ASP HB3 H -0.337 1.975 -19.396 1.00 . A A . 25 ASP HB3 1 1
9 10283 1 1 24 ASP N N -1.025 0.030 -21.365 1.00 . A A . 25 ASP N 1 1
9 10284 1 1 24 ASP O O -0.758 3.247 -22.671 1.00 . A A . 25 ASP O 1 1
9 10285 1 1 24 ASP OD1 O -3.297 3.180 -19.921 1.00 . A A . 25 ASP OD1 1 1
9 10286 1 1 24 ASP OD2 O -1.610 3.982 -18.764 1.00 . A A . 25 ASP OD2 1 1
9 10287 1 1 25 ALA C C 1.810 2.707 -24.003 1.00 . A A . 26 ALA C 1 1
9 10288 1 1 25 ALA CA C 1.967 2.781 -22.488 1.00 . A A . 26 ALA CA 1 1
9 10289 1 1 25 ALA CB C 3.340 2.273 -22.073 1.00 . A A . 26 ALA CB 1 1
9 10290 1 1 25 ALA H H 1.174 1.269 -21.238 1.00 . A A . 26 ALA H 1 1
9 10291 1 1 25 ALA HA H 1.883 3.812 -22.177 1.00 . A A . 26 ALA HA 1 1
9 10292 1 1 25 ALA HB1 H 4.101 2.926 -22.476 1.00 . A A . 26 ALA HB1 1 1
9 10293 1 1 25 ALA HB2 H 3.409 2.262 -20.995 1.00 . A A . 26 ALA HB2 1 1
9 10294 1 1 25 ALA HB3 H 3.485 1.273 -22.454 1.00 . A A . 26 ALA HB3 1 1
9 10295 1 1 25 ALA N N 0.922 2.020 -21.815 1.00 . A A . 26 ALA N 1 1
9 10296 1 1 25 ALA O O 1.940 3.714 -24.700 1.00 . A A . 26 ALA O 1 1
9 10297 1 1 26 MET C C 0.175 2.117 -26.465 1.00 . A A . 27 MET C 1 1
9 10298 1 1 26 MET CA C 1.356 1.306 -25.941 1.00 . A A . 27 MET CA 1 1
9 10299 1 1 26 MET CB C 1.145 -0.179 -26.245 1.00 . A A . 27 MET CB 1 1
9 10300 1 1 26 MET CE C 0.184 -1.472 -29.008 1.00 . A A . 27 MET CE 1 1
9 10301 1 1 26 MET CG C 2.167 -0.752 -27.212 1.00 . A A . 27 MET CG 1 1
9 10302 1 1 26 MET H H 1.440 0.744 -23.902 1.00 . A A . 27 MET H 1 1
9 10303 1 1 26 MET HA H 2.255 1.641 -26.435 1.00 . A A . 27 MET HA 1 1
9 10304 1 1 26 MET HB2 H 1.203 -0.735 -25.321 1.00 . A A . 27 MET HB2 1 1
9 10305 1 1 26 MET HB3 H 0.163 -0.310 -26.673 1.00 . A A . 27 MET HB3 1 1
9 10306 1 1 26 MET HE1 H -0.736 -1.959 -28.721 1.00 . A A . 27 MET HE1 1 1
9 10307 1 1 26 MET HE2 H 0.119 -0.418 -28.782 1.00 . A A . 27 MET HE2 1 1
9 10308 1 1 26 MET HE3 H 0.346 -1.605 -30.068 1.00 . A A . 27 MET HE3 1 1
9 10309 1 1 26 MET HG2 H 2.431 0.010 -27.930 1.00 . A A . 27 MET HG2 1 1
9 10310 1 1 26 MET HG3 H 3.047 -1.039 -26.655 1.00 . A A . 27 MET HG3 1 1
9 10311 1 1 26 MET N N 1.531 1.509 -24.507 1.00 . A A . 27 MET N 1 1
9 10312 1 1 26 MET O O 0.275 2.779 -27.498 1.00 . A A . 27 MET O 1 1
9 10313 1 1 26 MET SD S 1.550 -2.194 -28.102 1.00 . A A . 27 MET SD 1 1
9 10314 1 1 27 ARG C C -1.829 4.263 -26.378 1.00 . A A . 28 ARG C 1 1
9 10315 1 1 27 ARG CA C -2.141 2.789 -26.140 1.00 . A A . 28 ARG CA 1 1
9 10316 1 1 27 ARG CB C -3.222 2.652 -25.066 1.00 . A A . 28 ARG CB 1 1
9 10317 1 1 27 ARG CD C -5.726 2.870 -25.109 1.00 . A A . 28 ARG CD 1 1
9 10318 1 1 27 ARG CG C -4.398 3.595 -25.263 1.00 . A A . 28 ARG CG 1 1
9 10319 1 1 27 ARG CZ C -7.140 4.592 -24.071 1.00 . A A . 28 ARG CZ 1 1
9 10320 1 1 27 ARG H H -0.959 1.515 -24.932 1.00 . A A . 28 ARG H 1 1
9 10321 1 1 27 ARG HA H -2.504 2.357 -27.061 1.00 . A A . 28 ARG HA 1 1
9 10322 1 1 27 ARG HB2 H -3.597 1.639 -25.075 1.00 . A A . 28 ARG HB2 1 1
9 10323 1 1 27 ARG HB3 H -2.782 2.856 -24.102 1.00 . A A . 28 ARG HB3 1 1
9 10324 1 1 27 ARG HD2 H -5.844 2.185 -25.935 1.00 . A A . 28 ARG HD2 1 1
9 10325 1 1 27 ARG HD3 H -5.713 2.317 -24.182 1.00 . A A . 28 ARG HD3 1 1
9 10326 1 1 27 ARG HE H -7.431 3.820 -25.887 1.00 . A A . 28 ARG HE 1 1
9 10327 1 1 27 ARG HG2 H -4.343 4.382 -24.525 1.00 . A A . 28 ARG HG2 1 1
9 10328 1 1 27 ARG HG3 H -4.343 4.022 -26.253 1.00 . A A . 28 ARG HG3 1 1
9 10329 1 1 27 ARG HH11 H -5.590 3.967 -22.936 1.00 . A A . 28 ARG HH11 1 1
9 10330 1 1 27 ARG HH12 H -6.595 5.181 -22.216 1.00 . A A . 28 ARG HH12 1 1
9 10331 1 1 27 ARG HH21 H -8.761 5.419 -24.950 1.00 . A A . 28 ARG HH21 1 1
9 10332 1 1 27 ARG HH22 H -8.399 6.006 -23.362 1.00 . A A . 28 ARG HH22 1 1
9 10333 1 1 27 ARG N N -0.941 2.060 -25.746 1.00 . A A . 28 ARG N 1 1
9 10334 1 1 27 ARG NE N -6.856 3.794 -25.095 1.00 . A A . 28 ARG NE 1 1
9 10335 1 1 27 ARG NH1 N -6.380 4.579 -22.985 1.00 . A A . 28 ARG NH1 1 1
9 10336 1 1 27 ARG NH2 N -8.186 5.406 -24.133 1.00 . A A . 28 ARG NH2 1 1
9 10337 1 1 27 ARG O O -2.097 4.800 -27.453 1.00 . A A . 28 ARG O 1 1
9 10338 1 1 28 LYS C C 0.267 6.529 -26.414 1.00 . A A . 29 LYS C 1 1
9 10339 1 1 28 LYS CA C -0.911 6.325 -25.466 1.00 . A A . 29 LYS CA 1 1
9 10340 1 1 28 LYS CB C -0.568 6.883 -24.083 1.00 . A A . 29 LYS CB 1 1
9 10341 1 1 28 LYS CD C -0.807 8.800 -22.477 1.00 . A A . 29 LYS CD 1 1
9 10342 1 1 28 LYS CE C 0.430 9.615 -22.820 1.00 . A A . 29 LYS CE 1 1
9 10343 1 1 28 LYS CG C -1.378 8.111 -23.705 1.00 . A A . 29 LYS CG 1 1
9 10344 1 1 28 LYS H H -1.072 4.430 -24.535 1.00 . A A . 29 LYS H 1 1
9 10345 1 1 28 LYS HA H -1.767 6.853 -25.856 1.00 . A A . 29 LYS HA 1 1
9 10346 1 1 28 LYS HB2 H -0.749 6.117 -23.343 1.00 . A A . 29 LYS HB2 1 1
9 10347 1 1 28 LYS HB3 H 0.479 7.149 -24.065 1.00 . A A . 29 LYS HB3 1 1
9 10348 1 1 28 LYS HD2 H -1.556 9.460 -22.064 1.00 . A A . 29 LYS HD2 1 1
9 10349 1 1 28 LYS HD3 H -0.542 8.050 -21.745 1.00 . A A . 29 LYS HD3 1 1
9 10350 1 1 28 LYS HE2 H 0.561 9.613 -23.891 1.00 . A A . 29 LYS HE2 1 1
9 10351 1 1 28 LYS HE3 H 0.283 10.629 -22.478 1.00 . A A . 29 LYS HE3 1 1
9 10352 1 1 28 LYS HG2 H -1.368 8.806 -24.531 1.00 . A A . 29 LYS HG2 1 1
9 10353 1 1 28 LYS HG3 H -2.396 7.810 -23.498 1.00 . A A . 29 LYS HG3 1 1
9 10354 1 1 28 LYS HZ1 H 1.487 8.902 -21.166 1.00 . A A . 29 LYS HZ1 1 1
9 10355 1 1 28 LYS HZ2 H 2.447 9.726 -22.288 1.00 . A A . 29 LYS HZ2 1 1
9 10356 1 1 28 LYS HZ3 H 1.912 8.156 -22.624 1.00 . A A . 29 LYS HZ3 1 1
9 10357 1 1 28 LYS N N -1.261 4.913 -25.368 1.00 . A A . 29 LYS N 1 1
9 10358 1 1 28 LYS NZ N 1.655 9.061 -22.180 1.00 . A A . 29 LYS NZ 1 1
9 10359 1 1 28 LYS O O 0.441 7.608 -26.979 1.00 . A A . 29 LYS O 1 1
9 10360 1 1 29 ALA C C 1.802 5.665 -28.926 1.00 . A A . 30 ALA C 1 1
9 10361 1 1 29 ALA CA C 2.229 5.549 -27.467 1.00 . A A . 30 ALA CA 1 1
9 10362 1 1 29 ALA CB C 3.112 4.325 -27.269 1.00 . A A . 30 ALA CB 1 1
9 10363 1 1 29 ALA H H 0.880 4.651 -26.106 1.00 . A A . 30 ALA H 1 1
9 10364 1 1 29 ALA HA H 2.804 6.424 -27.200 1.00 . A A . 30 ALA HA 1 1
9 10365 1 1 29 ALA HB1 H 3.928 4.353 -27.977 1.00 . A A . 30 ALA HB1 1 1
9 10366 1 1 29 ALA HB2 H 3.507 4.325 -26.264 1.00 . A A . 30 ALA HB2 1 1
9 10367 1 1 29 ALA HB3 H 2.528 3.431 -27.427 1.00 . A A . 30 ALA HB3 1 1
9 10368 1 1 29 ALA N N 1.071 5.485 -26.584 1.00 . A A . 30 ALA N 1 1
9 10369 1 1 29 ALA O O 2.527 6.216 -29.753 1.00 . A A . 30 ALA O 1 1
9 10370 1 1 30 GLY C C 0.962 4.386 -31.559 1.00 . A A . 31 GLY C 1 1
9 10371 1 1 30 GLY CA C 0.117 5.195 -30.596 1.00 . A A . 31 GLY CA 1 1
9 10372 1 1 30 GLY H H 0.085 4.713 -28.534 1.00 . A A . 31 GLY H 1 1
9 10373 1 1 30 GLY HA2 H -0.893 4.813 -30.610 1.00 . A A . 31 GLY HA2 1 1
9 10374 1 1 30 GLY HA3 H 0.106 6.225 -30.922 1.00 . A A . 31 GLY HA3 1 1
9 10375 1 1 30 GLY N N 0.620 5.141 -29.235 1.00 . A A . 31 GLY N 1 1
9 10376 1 1 30 GLY O O 1.751 4.943 -32.323 1.00 . A A . 31 GLY O 1 1
9 10377 1 1 31 VAL C C 0.635 1.183 -33.097 1.00 . A A . 32 VAL C 1 1
9 10378 1 1 31 VAL CA C 1.554 2.180 -32.399 1.00 . A A . 32 VAL CA 1 1
9 10379 1 1 31 VAL CB C 2.634 1.406 -31.619 1.00 . A A . 32 VAL CB 1 1
9 10380 1 1 31 VAL CG1 C 3.779 2.330 -31.233 1.00 . A A . 32 VAL CG1 1 1
9 10381 1 1 31 VAL CG2 C 2.032 0.747 -30.388 1.00 . A A . 32 VAL CG2 1 1
9 10382 1 1 31 VAL H H 0.155 2.682 -30.893 1.00 . A A . 32 VAL H 1 1
9 10383 1 1 31 VAL HA H 2.045 2.786 -33.147 1.00 . A A . 32 VAL HA 1 1
9 10384 1 1 31 VAL HB H 3.027 0.631 -32.261 1.00 . A A . 32 VAL HB 1 1
9 10385 1 1 31 VAL HG11 H 3.756 3.211 -31.857 1.00 . A A . 32 VAL HG11 1 1
9 10386 1 1 31 VAL HG12 H 3.676 2.618 -30.197 1.00 . A A . 32 VAL HG12 1 1
9 10387 1 1 31 VAL HG13 H 4.719 1.816 -31.373 1.00 . A A . 32 VAL HG13 1 1
9 10388 1 1 31 VAL HG21 H 0.982 0.561 -30.558 1.00 . A A . 32 VAL HG21 1 1
9 10389 1 1 31 VAL HG22 H 2.536 -0.189 -30.197 1.00 . A A . 32 VAL HG22 1 1
9 10390 1 1 31 VAL HG23 H 2.149 1.399 -29.536 1.00 . A A . 32 VAL HG23 1 1
9 10391 1 1 31 VAL N N 0.799 3.067 -31.523 1.00 . A A . 32 VAL N 1 1
9 10392 1 1 31 VAL O O -0.517 1.006 -32.703 1.00 . A A . 32 VAL O 1 1
9 10393 1 1 32 ALA C C 1.144 -1.758 -35.025 1.00 . A A . 33 ALA C 1 1
9 10394 1 1 32 ALA CA C 0.379 -0.446 -34.886 1.00 . A A . 33 ALA CA 1 1
9 10395 1 1 32 ALA CB C 0.018 0.104 -36.257 1.00 . A A . 33 ALA CB 1 1
9 10396 1 1 32 ALA H H 2.078 0.719 -34.400 1.00 . A A . 33 ALA H 1 1
9 10397 1 1 32 ALA HA H -0.538 -0.632 -34.346 1.00 . A A . 33 ALA HA 1 1
9 10398 1 1 32 ALA HB1 H -0.433 1.080 -36.145 1.00 . A A . 33 ALA HB1 1 1
9 10399 1 1 32 ALA HB2 H 0.912 0.187 -36.858 1.00 . A A . 33 ALA HB2 1 1
9 10400 1 1 32 ALA HB3 H -0.680 -0.562 -36.740 1.00 . A A . 33 ALA HB3 1 1
9 10401 1 1 32 ALA N N 1.153 0.535 -34.135 1.00 . A A . 33 ALA N 1 1
9 10402 1 1 32 ALA O O 0.561 -2.840 -34.944 1.00 . A A . 33 ALA O 1 1
9 10403 1 1 33 HIS C C 3.507 -3.529 -34.043 1.00 . A A . 34 HIS C 1 1
9 10404 1 1 33 HIS CA C 3.297 -2.836 -35.386 1.00 . A A . 34 HIS CA 1 1
9 10405 1 1 33 HIS CB C 4.647 -2.449 -35.990 1.00 . A A . 34 HIS CB 1 1
9 10406 1 1 33 HIS CD2 C 4.847 -0.795 -37.978 1.00 . A A . 34 HIS CD2 1 1
9 10407 1 1 33 HIS CE1 C 4.152 -2.128 -39.574 1.00 . A A . 34 HIS CE1 1 1
9 10408 1 1 33 HIS CG C 4.557 -1.990 -37.413 1.00 . A A . 34 HIS CG 1 1
9 10409 1 1 33 HIS H H 2.860 -0.767 -35.289 1.00 . A A . 34 HIS H 1 1
9 10410 1 1 33 HIS HA H 2.796 -3.519 -36.054 1.00 . A A . 34 HIS HA 1 1
9 10411 1 1 33 HIS HB2 H 5.077 -1.645 -35.409 1.00 . A A . 34 HIS HB2 1 1
9 10412 1 1 33 HIS HB3 H 5.308 -3.303 -35.956 1.00 . A A . 34 HIS HB3 1 1
9 10413 1 1 33 HIS HD1 H 3.839 -3.736 -38.349 1.00 . A A . 34 HIS HD1 1 1
9 10414 1 1 33 HIS HD2 H 5.215 0.084 -37.467 1.00 . A A . 34 HIS HD2 1 1
9 10415 1 1 33 HIS HE1 H 3.868 -2.508 -40.544 1.00 . A A . 34 HIS HE1 1 1
9 10416 1 1 33 HIS N N 2.453 -1.656 -35.235 1.00 . A A . 34 HIS N 1 1
9 10417 1 1 33 HIS ND1 N 4.124 -2.803 -38.439 1.00 . A A . 34 HIS ND1 1 1
9 10418 1 1 33 HIS NE2 N 4.587 -0.906 -39.322 1.00 . A A . 34 HIS NE2 1 1
9 10419 1 1 33 HIS O O 4.567 -3.406 -33.429 1.00 . A A . 34 HIS O 1 1
9 10420 1 1 34 SER C C 1.268 -5.727 -32.048 1.00 . A A . 35 SER C 1 1
9 10421 1 1 34 SER CA C 2.562 -4.965 -32.320 1.00 . A A . 35 SER CA 1 1
9 10422 1 1 34 SER CB C 2.837 -3.983 -31.179 1.00 . A A . 35 SER CB 1 1
9 10423 1 1 34 SER H H 1.671 -4.316 -34.127 1.00 . A A . 35 SER H 1 1
9 10424 1 1 34 SER HA H 3.376 -5.672 -32.379 1.00 . A A . 35 SER HA 1 1
9 10425 1 1 34 SER HB2 H 2.552 -2.988 -31.488 1.00 . A A . 35 SER HB2 1 1
9 10426 1 1 34 SER HB3 H 2.260 -4.271 -30.313 1.00 . A A . 35 SER HB3 1 1
9 10427 1 1 34 SER HG H 4.590 -3.119 -31.038 1.00 . A A . 35 SER HG 1 1
9 10428 1 1 34 SER N N 2.490 -4.256 -33.592 1.00 . A A . 35 SER N 1 1
9 10429 1 1 34 SER O O 0.182 -5.148 -32.046 1.00 . A A . 35 SER O 1 1
9 10430 1 1 34 SER OG O 4.211 -3.977 -30.832 1.00 . A A . 35 SER OG 1 1
9 10431 1 1 35 LYS C C -0.602 -7.295 -30.410 1.00 . A A . 36 LYS C 1 1
9 10432 1 1 35 LYS CA C 0.236 -7.873 -31.546 1.00 . A A . 36 LYS CA 1 1
9 10433 1 1 35 LYS CB C 0.686 -9.292 -31.192 1.00 . A A . 36 LYS CB 1 1
9 10434 1 1 35 LYS CD C -1.652 -10.190 -30.991 1.00 . A A . 36 LYS CD 1 1
9 10435 1 1 35 LYS CE C -2.487 -11.458 -31.093 1.00 . A A . 36 LYS CE 1 1
9 10436 1 1 35 LYS CG C -0.288 -10.369 -31.638 1.00 . A A . 36 LYS CG 1 1
9 10437 1 1 35 LYS H H 2.286 -7.434 -31.835 1.00 . A A . 36 LYS H 1 1
9 10438 1 1 35 LYS HA H -0.368 -7.909 -32.440 1.00 . A A . 36 LYS HA 1 1
9 10439 1 1 35 LYS HB2 H 1.640 -9.482 -31.661 1.00 . A A . 36 LYS HB2 1 1
9 10440 1 1 35 LYS HB3 H 0.801 -9.363 -30.119 1.00 . A A . 36 LYS HB3 1 1
9 10441 1 1 35 LYS HD2 H -1.516 -9.945 -29.948 1.00 . A A . 36 LYS HD2 1 1
9 10442 1 1 35 LYS HD3 H -2.174 -9.385 -31.488 1.00 . A A . 36 LYS HD3 1 1
9 10443 1 1 35 LYS HE2 H -3.373 -11.244 -31.670 1.00 . A A . 36 LYS HE2 1 1
9 10444 1 1 35 LYS HE3 H -1.905 -12.217 -31.594 1.00 . A A . 36 LYS HE3 1 1
9 10445 1 1 35 LYS HG2 H -0.401 -10.316 -32.711 1.00 . A A . 36 LYS HG2 1 1
9 10446 1 1 35 LYS HG3 H 0.107 -11.336 -31.363 1.00 . A A . 36 LYS HG3 1 1
9 10447 1 1 35 LYS HZ1 H -3.083 -11.167 -29.112 1.00 . A A . 36 LYS HZ1 1 1
9 10448 1 1 35 LYS HZ2 H -2.131 -12.545 -29.345 1.00 . A A . 36 LYS HZ2 1 1
9 10449 1 1 35 LYS HZ3 H -3.751 -12.543 -29.833 1.00 . A A . 36 LYS HZ3 1 1
9 10450 1 1 35 LYS N N 1.393 -7.030 -31.820 1.00 . A A . 36 LYS N 1 1
9 10451 1 1 35 LYS NZ N -2.891 -11.964 -29.752 1.00 . A A . 36 LYS NZ 1 1
9 10452 1 1 35 LYS O O -1.723 -6.834 -30.625 1.00 . A A . 36 LYS O 1 1
9 10453 1 1 36 SER C C 0.132 -6.899 -26.787 1.00 . A A . 37 SER C 1 1
9 10454 1 1 36 SER CA C -0.748 -6.804 -28.030 1.00 . A A . 37 SER CA 1 1
9 10455 1 1 36 SER CB C -2.052 -7.572 -27.805 1.00 . A A . 37 SER CB 1 1
9 10456 1 1 36 SER H H 0.847 -7.704 -29.093 1.00 . A A . 37 SER H 1 1
9 10457 1 1 36 SER HA H -0.979 -5.766 -28.215 1.00 . A A . 37 SER HA 1 1
9 10458 1 1 36 SER HB2 H -2.799 -7.218 -28.500 1.00 . A A . 37 SER HB2 1 1
9 10459 1 1 36 SER HB3 H -1.879 -8.626 -27.969 1.00 . A A . 37 SER HB3 1 1
9 10460 1 1 36 SER HG H -3.456 -7.128 -26.513 1.00 . A A . 37 SER HG 1 1
9 10461 1 1 36 SER N N -0.050 -7.323 -29.201 1.00 . A A . 37 SER N 1 1
9 10462 1 1 36 SER O O 1.060 -7.706 -26.730 1.00 . A A . 37 SER O 1 1
9 10463 1 1 36 SER OG O -2.532 -7.387 -26.485 1.00 . A A . 37 SER OG 1 1
9 10464 1 1 37 SER C C 0.703 -7.458 -23.964 1.00 . A A . 38 SER C 1 1
9 10465 1 1 37 SER CA C 0.597 -6.055 -24.552 1.00 . A A . 38 SER CA 1 1
9 10466 1 1 37 SER CB C -0.053 -5.112 -23.538 1.00 . A A . 38 SER CB 1 1
9 10467 1 1 37 SER H H -0.919 -5.448 -25.899 1.00 . A A . 38 SER H 1 1
9 10468 1 1 37 SER HA H 1.590 -5.696 -24.778 1.00 . A A . 38 SER HA 1 1
9 10469 1 1 37 SER HB2 H 0.703 -4.728 -22.870 1.00 . A A . 38 SER HB2 1 1
9 10470 1 1 37 SER HB3 H -0.522 -4.292 -24.062 1.00 . A A . 38 SER HB3 1 1
9 10471 1 1 37 SER HG H -0.821 -5.716 -21.840 1.00 . A A . 38 SER HG 1 1
9 10472 1 1 37 SER N N -0.168 -6.068 -25.793 1.00 . A A . 38 SER N 1 1
9 10473 1 1 37 SER O O 1.760 -7.862 -23.477 1.00 . A A . 38 SER O 1 1
9 10474 1 1 37 SER OG O -1.037 -5.787 -22.772 1.00 . A A . 38 SER OG 1 1
9 10475 1 1 38 LYS C C 0.559 -10.451 -24.224 1.00 . A A . 39 LYS C 1 1
9 10476 1 1 38 LYS CA C -0.433 -9.558 -23.486 1.00 . A A . 39 LYS CA 1 1
9 10477 1 1 38 LYS CB C -1.844 -10.138 -23.605 1.00 . A A . 39 LYS CB 1 1
9 10478 1 1 38 LYS CD C -3.331 -11.433 -22.049 1.00 . A A . 39 LYS CD 1 1
9 10479 1 1 38 LYS CE C -3.295 -10.409 -20.925 1.00 . A A . 39 LYS CE 1 1
9 10480 1 1 38 LYS CG C -2.034 -11.436 -22.841 1.00 . A A . 39 LYS CG 1 1
9 10481 1 1 38 LYS H H -1.211 -7.821 -24.413 1.00 . A A . 39 LYS H 1 1
9 10482 1 1 38 LYS HA H -0.156 -9.517 -22.444 1.00 . A A . 39 LYS HA 1 1
9 10483 1 1 38 LYS HB2 H -2.551 -9.414 -23.226 1.00 . A A . 39 LYS HB2 1 1
9 10484 1 1 38 LYS HB3 H -2.057 -10.324 -24.648 1.00 . A A . 39 LYS HB3 1 1
9 10485 1 1 38 LYS HD2 H -4.148 -11.192 -22.714 1.00 . A A . 39 LYS HD2 1 1
9 10486 1 1 38 LYS HD3 H -3.487 -12.415 -21.626 1.00 . A A . 39 LYS HD3 1 1
9 10487 1 1 38 LYS HE2 H -3.137 -10.926 -19.991 1.00 . A A . 39 LYS HE2 1 1
9 10488 1 1 38 LYS HE3 H -2.477 -9.728 -21.102 1.00 . A A . 39 LYS HE3 1 1
9 10489 1 1 38 LYS HG2 H -2.055 -12.257 -23.542 1.00 . A A . 39 LYS HG2 1 1
9 10490 1 1 38 LYS HG3 H -1.207 -11.566 -22.157 1.00 . A A . 39 LYS HG3 1 1
9 10491 1 1 38 LYS HZ1 H -4.391 -8.639 -21.095 1.00 . A A . 39 LYS HZ1 1 1
9 10492 1 1 38 LYS HZ2 H -4.941 -9.670 -19.872 1.00 . A A . 39 LYS HZ2 1 1
9 10493 1 1 38 LYS HZ3 H -5.270 -10.030 -21.492 1.00 . A A . 39 LYS HZ3 1 1
9 10494 1 1 38 LYS N N -0.399 -8.198 -24.012 1.00 . A A . 39 LYS N 1 1
9 10495 1 1 38 LYS NZ N -4.563 -9.633 -20.840 1.00 . A A . 39 LYS NZ 1 1
9 10496 1 1 38 LYS O O 1.333 -11.180 -23.603 1.00 . A A . 39 LYS O 1 1
9 10497 1 1 39 ASP C C 2.879 -10.746 -26.187 1.00 . A A . 40 ASP C 1 1
9 10498 1 1 39 ASP CA C 1.431 -11.190 -26.373 1.00 . A A . 40 ASP CA 1 1
9 10499 1 1 39 ASP CB C 1.038 -11.085 -27.847 1.00 . A A . 40 ASP CB 1 1
9 10500 1 1 39 ASP CG C 0.043 -12.153 -28.258 1.00 . A A . 40 ASP CG 1 1
9 10501 1 1 39 ASP H H -0.107 -9.787 -25.988 1.00 . A A . 40 ASP H 1 1
9 10502 1 1 39 ASP HA H 1.340 -12.218 -26.058 1.00 . A A . 40 ASP HA 1 1
9 10503 1 1 39 ASP HB2 H 0.594 -10.117 -28.027 1.00 . A A . 40 ASP HB2 1 1
9 10504 1 1 39 ASP HB3 H 1.923 -11.189 -28.457 1.00 . A A . 40 ASP HB3 1 1
9 10505 1 1 39 ASP N N 0.532 -10.388 -25.551 1.00 . A A . 40 ASP N 1 1
9 10506 1 1 39 ASP O O 3.790 -11.571 -26.141 1.00 . A A . 40 ASP O 1 1
9 10507 1 1 39 ASP OD1 O -0.842 -12.484 -27.442 1.00 . A A . 40 ASP OD1 1 1
9 10508 1 1 39 ASP OD2 O 0.150 -12.657 -29.396 1.00 . A A . 40 ASP OD2 1 1
9 10509 1 1 40 MET C C 5.002 -9.301 -24.553 1.00 . A A . 41 MET C 1 1
9 10510 1 1 40 MET CA C 4.419 -8.883 -25.899 1.00 . A A . 41 MET CA 1 1
9 10511 1 1 40 MET CB C 4.381 -7.357 -26.001 1.00 . A A . 41 MET CB 1 1
9 10512 1 1 40 MET CE C 3.868 -7.239 -29.844 1.00 . A A . 41 MET CE 1 1
9 10513 1 1 40 MET CG C 4.923 -6.822 -27.316 1.00 . A A . 41 MET CG 1 1
9 10514 1 1 40 MET H H 2.315 -8.828 -26.124 1.00 . A A . 41 MET H 1 1
9 10515 1 1 40 MET HA H 5.047 -9.272 -26.687 1.00 . A A . 41 MET HA 1 1
9 10516 1 1 40 MET HB2 H 3.358 -7.027 -25.897 1.00 . A A . 41 MET HB2 1 1
9 10517 1 1 40 MET HB3 H 4.969 -6.940 -25.197 1.00 . A A . 41 MET HB3 1 1
9 10518 1 1 40 MET HE1 H 4.734 -7.867 -29.694 1.00 . A A . 41 MET HE1 1 1
9 10519 1 1 40 MET HE2 H 2.996 -7.859 -29.993 1.00 . A A . 41 MET HE2 1 1
9 10520 1 1 40 MET HE3 H 4.021 -6.616 -30.713 1.00 . A A . 41 MET HE3 1 1
9 10521 1 1 40 MET HG2 H 5.610 -6.016 -27.105 1.00 . A A . 41 MET HG2 1 1
9 10522 1 1 40 MET HG3 H 5.450 -7.617 -27.822 1.00 . A A . 41 MET HG3 1 1
9 10523 1 1 40 MET N N 3.082 -9.437 -26.081 1.00 . A A . 41 MET N 1 1
9 10524 1 1 40 MET O O 6.129 -9.789 -24.480 1.00 . A A . 41 MET O 1 1
9 10525 1 1 40 MET SD S 3.624 -6.204 -28.403 1.00 . A A . 41 MET SD 1 1
9 10526 1 1 41 GLU C C 5.059 -10.934 -22.075 1.00 . A A . 42 GLU C 1 1
9 10527 1 1 41 GLU CA C 4.669 -9.461 -22.148 1.00 . A A . 42 GLU CA 1 1
9 10528 1 1 41 GLU CB C 3.567 -9.162 -21.129 1.00 . A A . 42 GLU CB 1 1
9 10529 1 1 41 GLU CD C 3.914 -9.592 -18.664 1.00 . A A . 42 GLU CD 1 1
9 10530 1 1 41 GLU CG C 4.089 -8.616 -19.810 1.00 . A A . 42 GLU CG 1 1
9 10531 1 1 41 GLU H H 3.338 -8.712 -23.614 1.00 . A A . 42 GLU H 1 1
9 10532 1 1 41 GLU HA H 5.535 -8.860 -21.914 1.00 . A A . 42 GLU HA 1 1
9 10533 1 1 41 GLU HB2 H 2.888 -8.437 -21.552 1.00 . A A . 42 GLU HB2 1 1
9 10534 1 1 41 GLU HB3 H 3.025 -10.074 -20.926 1.00 . A A . 42 GLU HB3 1 1
9 10535 1 1 41 GLU HG2 H 5.141 -8.395 -19.918 1.00 . A A . 42 GLU HG2 1 1
9 10536 1 1 41 GLU HG3 H 3.555 -7.707 -19.575 1.00 . A A . 42 GLU HG3 1 1
9 10537 1 1 41 GLU N N 4.227 -9.105 -23.491 1.00 . A A . 42 GLU N 1 1
9 10538 1 1 41 GLU O O 6.146 -11.278 -21.612 1.00 . A A . 42 GLU O 1 1
9 10539 1 1 41 GLU OE1 O 4.024 -10.813 -18.901 1.00 . A A . 42 GLU OE1 1 1
9 10540 1 1 41 GLU OE2 O 3.667 -9.135 -17.528 1.00 . A A . 42 GLU OE2 1 1
9 10541 1 1 42 SER C C 5.752 -13.565 -23.165 1.00 . A A . 43 SER C 1 1
9 10542 1 1 42 SER CA C 4.409 -13.238 -22.521 1.00 . A A . 43 SER CA 1 1
9 10543 1 1 42 SER CB C 3.286 -13.978 -23.250 1.00 . A A . 43 SER CB 1 1
9 10544 1 1 42 SER H H 3.313 -11.465 -22.894 1.00 . A A . 43 SER H 1 1
9 10545 1 1 42 SER HA H 4.430 -13.559 -21.490 1.00 . A A . 43 SER HA 1 1
9 10546 1 1 42 SER HB2 H 3.418 -15.041 -23.124 1.00 . A A . 43 SER HB2 1 1
9 10547 1 1 42 SER HB3 H 2.334 -13.681 -22.835 1.00 . A A . 43 SER HB3 1 1
9 10548 1 1 42 SER HG H 2.530 -14.081 -25.055 1.00 . A A . 43 SER HG 1 1
9 10549 1 1 42 SER N N 4.162 -11.801 -22.537 1.00 . A A . 43 SER N 1 1
9 10550 1 1 42 SER O O 6.565 -14.296 -22.597 1.00 . A A . 43 SER O 1 1
9 10551 1 1 42 SER OG O 3.294 -13.678 -24.635 1.00 . A A . 43 SER OG 1 1
9 10552 1 1 43 HIS C C 8.428 -12.865 -24.226 1.00 . A A . 44 HIS C 1 1
9 10553 1 1 43 HIS CA C 7.224 -13.253 -25.079 1.00 . A A . 44 HIS CA 1 1
9 10554 1 1 43 HIS CB C 7.235 -12.461 -26.387 1.00 . A A . 44 HIS CB 1 1
9 10555 1 1 43 HIS CD2 C 9.288 -11.932 -27.882 1.00 . A A . 44 HIS CD2 1 1
9 10556 1 1 43 HIS CE1 C 9.877 -13.990 -28.356 1.00 . A A . 44 HIS CE1 1 1
9 10557 1 1 43 HIS CG C 8.416 -12.759 -27.259 1.00 . A A . 44 HIS CG 1 1
9 10558 1 1 43 HIS H H 5.293 -12.447 -24.757 1.00 . A A . 44 HIS H 1 1
9 10559 1 1 43 HIS HA H 7.283 -14.306 -25.306 1.00 . A A . 44 HIS HA 1 1
9 10560 1 1 43 HIS HB2 H 6.342 -12.693 -26.948 1.00 . A A . 44 HIS HB2 1 1
9 10561 1 1 43 HIS HB3 H 7.247 -11.404 -26.161 1.00 . A A . 44 HIS HB3 1 1
9 10562 1 1 43 HIS HD1 H 8.377 -14.866 -27.274 1.00 . A A . 44 HIS HD1 1 1
9 10563 1 1 43 HIS HD2 H 9.280 -10.852 -27.853 1.00 . A A . 44 HIS HD2 1 1
9 10564 1 1 43 HIS HE1 H 10.405 -14.840 -28.761 1.00 . A A . 44 HIS HE1 1 1
9 10565 1 1 43 HIS N N 5.979 -13.020 -24.356 1.00 . A A . 44 HIS N 1 1
9 10566 1 1 43 HIS ND1 N 8.811 -14.041 -27.576 1.00 . A A . 44 HIS ND1 1 1
9 10567 1 1 43 HIS NE2 N 10.186 -12.722 -28.556 1.00 . A A . 44 HIS NE2 1 1
9 10568 1 1 43 HIS O O 9.422 -13.590 -24.171 1.00 . A A . 44 HIS O 1 1
9 10569 1 1 44 VAL C C 9.699 -12.209 -21.577 1.00 . A A . 45 VAL C 1 1
9 10570 1 1 44 VAL CA C 9.415 -11.233 -22.713 1.00 . A A . 45 VAL CA 1 1
9 10571 1 1 44 VAL CB C 9.085 -9.851 -22.118 1.00 . A A . 45 VAL CB 1 1
9 10572 1 1 44 VAL CG1 C 10.304 -9.266 -21.421 1.00 . A A . 45 VAL CG1 1 1
9 10573 1 1 44 VAL CG2 C 8.578 -8.912 -23.202 1.00 . A A . 45 VAL CG2 1 1
9 10574 1 1 44 VAL H H 7.516 -11.183 -23.647 1.00 . A A . 45 VAL H 1 1
9 10575 1 1 44 VAL HA H 10.301 -11.138 -23.323 1.00 . A A . 45 VAL HA 1 1
9 10576 1 1 44 VAL HB H 8.303 -9.975 -21.383 1.00 . A A . 45 VAL HB 1 1
9 10577 1 1 44 VAL HG11 H 10.702 -8.455 -22.014 1.00 . A A . 45 VAL HG11 1 1
9 10578 1 1 44 VAL HG12 H 10.019 -8.895 -20.448 1.00 . A A . 45 VAL HG12 1 1
9 10579 1 1 44 VAL HG13 H 11.057 -10.032 -21.309 1.00 . A A . 45 VAL HG13 1 1
9 10580 1 1 44 VAL HG21 H 7.534 -8.696 -23.030 1.00 . A A . 45 VAL HG21 1 1
9 10581 1 1 44 VAL HG22 H 9.144 -7.993 -23.176 1.00 . A A . 45 VAL HG22 1 1
9 10582 1 1 44 VAL HG23 H 8.695 -9.380 -24.168 1.00 . A A . 45 VAL HG23 1 1
9 10583 1 1 44 VAL N N 8.333 -11.717 -23.563 1.00 . A A . 45 VAL N 1 1
9 10584 1 1 44 VAL O O 10.847 -12.581 -21.335 1.00 . A A . 45 VAL O 1 1
9 10585 1 1 45 PHE C C 9.587 -14.782 -20.184 1.00 . A A . 46 PHE C 1 1
9 10586 1 1 45 PHE CA C 8.780 -13.556 -19.769 1.00 . A A . 46 PHE CA 1 1
9 10587 1 1 45 PHE CB C 7.400 -13.986 -19.266 1.00 . A A . 46 PHE CB 1 1
9 10588 1 1 45 PHE CD1 C 7.718 -15.744 -17.504 1.00 . A A . 46 PHE CD1 1 1
9 10589 1 1 45 PHE CD2 C 7.078 -13.553 -16.815 1.00 . A A . 46 PHE CD2 1 1
9 10590 1 1 45 PHE CE1 C 7.718 -16.162 -16.186 1.00 . A A . 46 PHE CE1 1 1
9 10591 1 1 45 PHE CE2 C 7.077 -13.965 -15.496 1.00 . A A . 46 PHE CE2 1 1
9 10592 1 1 45 PHE CG C 7.399 -14.436 -17.833 1.00 . A A . 46 PHE CG 1 1
9 10593 1 1 45 PHE CZ C 7.396 -15.271 -15.181 1.00 . A A . 46 PHE CZ 1 1
9 10594 1 1 45 PHE H H 7.753 -12.291 -21.122 1.00 . A A . 46 PHE H 1 1
9 10595 1 1 45 PHE HA H 9.302 -13.048 -18.973 1.00 . A A . 46 PHE HA 1 1
9 10596 1 1 45 PHE HB2 H 6.718 -13.153 -19.351 1.00 . A A . 46 PHE HB2 1 1
9 10597 1 1 45 PHE HB3 H 7.042 -14.803 -19.873 1.00 . A A . 46 PHE HB3 1 1
9 10598 1 1 45 PHE HD1 H 7.970 -16.442 -18.290 1.00 . A A . 46 PHE HD1 1 1
9 10599 1 1 45 PHE HD2 H 6.827 -12.531 -17.059 1.00 . A A . 46 PHE HD2 1 1
9 10600 1 1 45 PHE HE1 H 7.968 -17.184 -15.944 1.00 . A A . 46 PHE HE1 1 1
9 10601 1 1 45 PHE HE2 H 6.825 -13.267 -14.712 1.00 . A A . 46 PHE HE2 1 1
9 10602 1 1 45 PHE HZ H 7.397 -15.596 -14.151 1.00 . A A . 46 PHE HZ 1 1
9 10603 1 1 45 PHE N N 8.644 -12.622 -20.881 1.00 . A A . 46 PHE N 1 1
9 10604 1 1 45 PHE O O 10.473 -15.232 -19.456 1.00 . A A . 46 PHE O 1 1
9 10605 1 1 46 LEU C C 11.331 -16.115 -22.444 1.00 . A A . 47 LEU C 1 1
9 10606 1 1 46 LEU CA C 9.970 -16.495 -21.871 1.00 . A A . 47 LEU CA 1 1
9 10607 1 1 46 LEU CB C 9.126 -17.183 -22.944 1.00 . A A . 47 LEU CB 1 1
9 10608 1 1 46 LEU CD1 C 6.925 -18.276 -23.441 1.00 . A A . 47 LEU CD1 1 1
9 10609 1 1 46 LEU CD2 C 8.678 -19.524 -22.166 1.00 . A A . 47 LEU CD2 1 1
9 10610 1 1 46 LEU CG C 8.062 -18.159 -22.439 1.00 . A A . 47 LEU CG 1 1
9 10611 1 1 46 LEU H H 8.560 -14.917 -21.893 1.00 . A A . 47 LEU H 1 1
9 10612 1 1 46 LEU HA H 10.118 -17.178 -21.047 1.00 . A A . 47 LEU HA 1 1
9 10613 1 1 46 LEU HB2 H 8.625 -16.415 -23.514 1.00 . A A . 47 LEU HB2 1 1
9 10614 1 1 46 LEU HB3 H 9.797 -17.730 -23.592 1.00 . A A . 47 LEU HB3 1 1
9 10615 1 1 46 LEU HD11 H 6.034 -17.827 -23.029 1.00 . A A . 47 LEU HD11 1 1
9 10616 1 1 46 LEU HD12 H 6.738 -19.318 -23.654 1.00 . A A . 47 LEU HD12 1 1
9 10617 1 1 46 LEU HD13 H 7.197 -17.766 -24.354 1.00 . A A . 47 LEU HD13 1 1
9 10618 1 1 46 LEU HD21 H 9.562 -19.648 -22.773 1.00 . A A . 47 LEU HD21 1 1
9 10619 1 1 46 LEU HD22 H 7.962 -20.296 -22.409 1.00 . A A . 47 LEU HD22 1 1
9 10620 1 1 46 LEU HD23 H 8.945 -19.596 -21.122 1.00 . A A . 47 LEU HD23 1 1
9 10621 1 1 46 LEU HG H 7.652 -17.785 -21.511 1.00 . A A . 47 LEU HG 1 1
9 10622 1 1 46 LEU N N 9.275 -15.319 -21.358 1.00 . A A . 47 LEU N 1 1
9 10623 1 1 46 LEU O O 12.215 -16.960 -22.589 1.00 . A A . 47 LEU O 1 1
9 10624 1 1 47 LYS C C 13.715 -13.941 -22.212 1.00 . A A . 48 LYS C 1 1
9 10625 1 1 47 LYS CA C 12.750 -14.342 -23.323 1.00 . A A . 48 LYS CA 1 1
9 10626 1 1 47 LYS CB C 12.489 -13.147 -24.242 1.00 . A A . 48 LYS CB 1 1
9 10627 1 1 47 LYS CD C 14.404 -11.606 -24.760 1.00 . A A . 48 LYS CD 1 1
9 10628 1 1 47 LYS CE C 15.450 -11.212 -25.793 1.00 . A A . 48 LYS CE 1 1
9 10629 1 1 47 LYS CG C 13.637 -12.846 -25.190 1.00 . A A . 48 LYS CG 1 1
9 10630 1 1 47 LYS H H 10.754 -14.210 -22.630 1.00 . A A . 48 LYS H 1 1
9 10631 1 1 47 LYS HA H 13.194 -15.139 -23.900 1.00 . A A . 48 LYS HA 1 1
9 10632 1 1 47 LYS HB2 H 11.606 -13.347 -24.831 1.00 . A A . 48 LYS HB2 1 1
9 10633 1 1 47 LYS HB3 H 12.314 -12.271 -23.633 1.00 . A A . 48 LYS HB3 1 1
9 10634 1 1 47 LYS HD2 H 13.710 -10.788 -24.638 1.00 . A A . 48 LYS HD2 1 1
9 10635 1 1 47 LYS HD3 H 14.897 -11.807 -23.820 1.00 . A A . 48 LYS HD3 1 1
9 10636 1 1 47 LYS HE2 H 16.349 -10.911 -25.278 1.00 . A A . 48 LYS HE2 1 1
9 10637 1 1 47 LYS HE3 H 15.661 -12.069 -26.416 1.00 . A A . 48 LYS HE3 1 1
9 10638 1 1 47 LYS HG2 H 14.313 -13.688 -25.201 1.00 . A A . 48 LYS HG2 1 1
9 10639 1 1 47 LYS HG3 H 13.240 -12.687 -26.182 1.00 . A A . 48 LYS HG3 1 1
9 10640 1 1 47 LYS HZ1 H 14.013 -9.820 -26.394 1.00 . A A . 48 LYS HZ1 1 1
9 10641 1 1 47 LYS HZ2 H 14.997 -10.377 -27.652 1.00 . A A . 48 LYS HZ2 1 1
9 10642 1 1 47 LYS HZ3 H 15.606 -9.265 -26.532 1.00 . A A . 48 LYS HZ3 1 1
9 10643 1 1 47 LYS N N 11.495 -14.837 -22.768 1.00 . A A . 48 LYS N 1 1
9 10644 1 1 47 LYS NZ N 14.984 -10.090 -26.653 1.00 . A A . 48 LYS NZ 1 1
9 10645 1 1 47 LYS O O 14.887 -13.663 -22.466 1.00 . A A . 48 LYS O 1 1
9 10646 1 1 48 ALA C C 14.492 -14.792 -19.069 1.00 . A A . 49 ALA C 1 1
9 10647 1 1 48 ALA CA C 14.036 -13.553 -19.832 1.00 . A A . 49 ALA CA 1 1
9 10648 1 1 48 ALA CB C 13.267 -12.617 -18.910 1.00 . A A . 49 ALA CB 1 1
9 10649 1 1 48 ALA H H 12.274 -14.148 -20.842 1.00 . A A . 49 ALA H 1 1
9 10650 1 1 48 ALA HA H 14.906 -13.026 -20.195 1.00 . A A . 49 ALA HA 1 1
9 10651 1 1 48 ALA HB1 H 12.290 -12.424 -19.328 1.00 . A A . 49 ALA HB1 1 1
9 10652 1 1 48 ALA HB2 H 13.160 -13.077 -17.939 1.00 . A A . 49 ALA HB2 1 1
9 10653 1 1 48 ALA HB3 H 13.807 -11.687 -18.811 1.00 . A A . 49 ALA HB3 1 1
9 10654 1 1 48 ALA N N 13.216 -13.916 -20.981 1.00 . A A . 49 ALA N 1 1
9 10655 1 1 48 ALA O O 13.809 -15.817 -19.064 1.00 . A A . 49 ALA O 1 1
9 10656 1 1 49 LYS C C 16.044 -15.562 -16.162 1.00 . A A . 50 LYS C 1 1
9 10657 1 1 49 LYS CA C 16.199 -15.805 -17.660 1.00 . A A . 50 LYS CA 1 1
9 10658 1 1 49 LYS CB C 17.675 -16.010 -18.004 1.00 . A A . 50 LYS CB 1 1
9 10659 1 1 49 LYS CD C 17.756 -16.689 -20.422 1.00 . A A . 50 LYS CD 1 1
9 10660 1 1 49 LYS CE C 17.199 -17.798 -21.300 1.00 . A A . 50 LYS CE 1 1
9 10661 1 1 49 LYS CG C 17.920 -17.147 -18.982 1.00 . A A . 50 LYS CG 1 1
9 10662 1 1 49 LYS H H 16.149 -13.849 -18.468 1.00 . A A . 50 LYS H 1 1
9 10663 1 1 49 LYS HA H 15.648 -16.695 -17.926 1.00 . A A . 50 LYS HA 1 1
9 10664 1 1 49 LYS HB2 H 18.061 -15.100 -18.439 1.00 . A A . 50 LYS HB2 1 1
9 10665 1 1 49 LYS HB3 H 18.219 -16.223 -17.095 1.00 . A A . 50 LYS HB3 1 1
9 10666 1 1 49 LYS HD2 H 17.078 -15.849 -20.449 1.00 . A A . 50 LYS HD2 1 1
9 10667 1 1 49 LYS HD3 H 18.721 -16.387 -20.806 1.00 . A A . 50 LYS HD3 1 1
9 10668 1 1 49 LYS HE2 H 16.574 -18.438 -20.696 1.00 . A A . 50 LYS HE2 1 1
9 10669 1 1 49 LYS HE3 H 16.606 -17.354 -22.086 1.00 . A A . 50 LYS HE3 1 1
9 10670 1 1 49 LYS HG2 H 18.925 -17.517 -18.846 1.00 . A A . 50 LYS HG2 1 1
9 10671 1 1 49 LYS HG3 H 17.212 -17.939 -18.783 1.00 . A A . 50 LYS HG3 1 1
9 10672 1 1 49 LYS HZ1 H 18.012 -19.621 -21.915 1.00 . A A . 50 LYS HZ1 1 1
9 10673 1 1 49 LYS HZ2 H 19.163 -18.507 -21.372 1.00 . A A . 50 LYS HZ2 1 1
9 10674 1 1 49 LYS HZ3 H 18.449 -18.312 -22.893 1.00 . A A . 50 LYS HZ3 1 1
9 10675 1 1 49 LYS N N 15.650 -14.693 -18.426 1.00 . A A . 50 LYS N 1 1
9 10676 1 1 49 LYS NZ N 18.282 -18.617 -21.913 1.00 . A A . 50 LYS NZ 1 1
9 10677 1 1 49 LYS O O 16.017 -16.504 -15.369 1.00 . A A . 50 LYS O 1 1
9 10678 1 1 50 THR C C 14.880 -12.713 -14.222 1.00 . A A . 51 THR C 1 1
9 10679 1 1 50 THR CA C 15.790 -13.926 -14.378 1.00 . A A . 51 THR CA 1 1
9 10680 1 1 50 THR CB C 17.151 -13.619 -13.727 1.00 . A A . 51 THR CB 1 1
9 10681 1 1 50 THR CG2 C 18.111 -14.786 -13.904 1.00 . A A . 51 THR CG2 1 1
9 10682 1 1 50 THR H H 15.970 -13.587 -16.459 1.00 . A A . 51 THR H 1 1
9 10683 1 1 50 THR HA H 15.347 -14.765 -13.860 1.00 . A A . 51 THR HA 1 1
9 10684 1 1 50 THR HB H 16.999 -13.455 -12.669 1.00 . A A . 51 THR HB 1 1
9 10685 1 1 50 THR HG1 H 17.539 -12.428 -15.249 1.00 . A A . 51 THR HG1 1 1
9 10686 1 1 50 THR HG21 H 19.010 -14.604 -13.333 1.00 . A A . 51 THR HG21 1 1
9 10687 1 1 50 THR HG22 H 18.363 -14.889 -14.949 1.00 . A A . 51 THR HG22 1 1
9 10688 1 1 50 THR HG23 H 17.642 -15.694 -13.556 1.00 . A A . 51 THR HG23 1 1
9 10689 1 1 50 THR N N 15.942 -14.293 -15.780 1.00 . A A . 51 THR N 1 1
9 10690 1 1 50 THR O O 14.517 -12.067 -15.206 1.00 . A A . 51 THR O 1 1
9 10691 1 1 50 THR OG1 O 17.716 -12.438 -14.306 1.00 . A A . 51 THR OG1 1 1
9 10692 1 1 51 ARG C C 14.248 -9.978 -13.243 1.00 . A A . 52 ARG C 1 1
9 10693 1 1 51 ARG CA C 13.648 -11.271 -12.698 1.00 . A A . 52 ARG CA 1 1
9 10694 1 1 51 ARG CB C 13.417 -11.142 -11.191 1.00 . A A . 52 ARG CB 1 1
9 10695 1 1 51 ARG CD C 14.461 -10.823 -8.927 1.00 . A A . 52 ARG CD 1 1
9 10696 1 1 51 ARG CG C 14.635 -10.648 -10.428 1.00 . A A . 52 ARG CG 1 1
9 10697 1 1 51 ARG CZ C 15.030 -12.476 -7.199 1.00 . A A . 52 ARG CZ 1 1
9 10698 1 1 51 ARG H H 14.838 -12.959 -12.238 1.00 . A A . 52 ARG H 1 1
9 10699 1 1 51 ARG HA H 12.701 -11.447 -13.184 1.00 . A A . 52 ARG HA 1 1
9 10700 1 1 51 ARG HB2 H 12.608 -10.447 -11.020 1.00 . A A . 52 ARG HB2 1 1
9 10701 1 1 51 ARG HB3 H 13.140 -12.108 -10.798 1.00 . A A . 52 ARG HB3 1 1
9 10702 1 1 51 ARG HD2 H 15.052 -10.074 -8.420 1.00 . A A . 52 ARG HD2 1 1
9 10703 1 1 51 ARG HD3 H 13.419 -10.686 -8.681 1.00 . A A . 52 ARG HD3 1 1
9 10704 1 1 51 ARG HE H 15.071 -12.820 -9.163 1.00 . A A . 52 ARG HE 1 1
9 10705 1 1 51 ARG HG2 H 15.500 -11.211 -10.746 1.00 . A A . 52 ARG HG2 1 1
9 10706 1 1 51 ARG HG3 H 14.785 -9.601 -10.645 1.00 . A A . 52 ARG HG3 1 1
9 10707 1 1 51 ARG HH11 H 14.491 -10.661 -6.495 1.00 . A A . 52 ARG HH11 1 1
9 10708 1 1 51 ARG HH12 H 14.894 -11.836 -5.287 1.00 . A A . 52 ARG HH12 1 1
9 10709 1 1 51 ARG HH21 H 15.605 -14.376 -7.582 1.00 . A A . 52 ARG HH21 1 1
9 10710 1 1 51 ARG HH22 H 15.528 -13.948 -5.906 1.00 . A A . 52 ARG HH22 1 1
9 10711 1 1 51 ARG N N 14.516 -12.407 -12.981 1.00 . A A . 52 ARG N 1 1
9 10712 1 1 51 ARG NE N 14.885 -12.146 -8.477 1.00 . A A . 52 ARG NE 1 1
9 10713 1 1 51 ARG NH1 N 14.785 -11.584 -6.249 1.00 . A A . 52 ARG NH1 1 1
9 10714 1 1 51 ARG NH2 N 15.420 -13.701 -6.868 1.00 . A A . 52 ARG NH2 1 1
9 10715 1 1 51 ARG O O 13.533 -9.011 -13.505 1.00 . A A . 52 ARG O 1 1
9 10716 1 1 52 ASP C C 16.122 -8.703 -15.443 1.00 . A A . 53 ASP C 1 1
9 10717 1 1 52 ASP CA C 16.263 -8.796 -13.927 1.00 . A A . 53 ASP CA 1 1
9 10718 1 1 52 ASP CB C 17.742 -8.846 -13.542 1.00 . A A . 53 ASP CB 1 1
9 10719 1 1 52 ASP CG C 18.276 -7.492 -13.117 1.00 . A A . 53 ASP CG 1 1
9 10720 1 1 52 ASP H H 16.082 -10.771 -13.185 1.00 . A A . 53 ASP H 1 1
9 10721 1 1 52 ASP HA H 15.814 -7.922 -13.482 1.00 . A A . 53 ASP HA 1 1
9 10722 1 1 52 ASP HB2 H 17.871 -9.536 -12.720 1.00 . A A . 53 ASP HB2 1 1
9 10723 1 1 52 ASP HB3 H 18.317 -9.190 -14.389 1.00 . A A . 53 ASP HB3 1 1
9 10724 1 1 52 ASP N N 15.566 -9.969 -13.412 1.00 . A A . 53 ASP N 1 1
9 10725 1 1 52 ASP O O 15.728 -7.666 -15.976 1.00 . A A . 53 ASP O 1 1
9 10726 1 1 52 ASP OD1 O 18.181 -7.168 -11.915 1.00 . A A . 53 ASP OD1 1 1
9 10727 1 1 52 ASP OD2 O 18.787 -6.756 -13.987 1.00 . A A . 53 ASP OD2 1 1
9 10728 1 1 53 GLU C C 14.982 -9.380 -18.060 1.00 . A A . 54 GLU C 1 1
9 10729 1 1 53 GLU CA C 16.361 -9.831 -17.586 1.00 . A A . 54 GLU CA 1 1
9 10730 1 1 53 GLU CB C 16.651 -11.244 -18.099 1.00 . A A . 54 GLU CB 1 1
9 10731 1 1 53 GLU CD C 17.528 -12.590 -20.048 1.00 . A A . 54 GLU CD 1 1
9 10732 1 1 53 GLU CG C 16.829 -11.319 -19.606 1.00 . A A . 54 GLU CG 1 1
9 10733 1 1 53 GLU H H 16.757 -10.588 -15.649 1.00 . A A . 54 GLU H 1 1
9 10734 1 1 53 GLU HA H 17.103 -9.155 -17.982 1.00 . A A . 54 GLU HA 1 1
9 10735 1 1 53 GLU HB2 H 17.555 -11.605 -17.632 1.00 . A A . 54 GLU HB2 1 1
9 10736 1 1 53 GLU HB3 H 15.831 -11.889 -17.822 1.00 . A A . 54 GLU HB3 1 1
9 10737 1 1 53 GLU HG2 H 15.856 -11.281 -20.073 1.00 . A A . 54 GLU HG2 1 1
9 10738 1 1 53 GLU HG3 H 17.415 -10.472 -19.930 1.00 . A A . 54 GLU HG3 1 1
9 10739 1 1 53 GLU N N 16.449 -9.793 -16.131 1.00 . A A . 54 GLU N 1 1
9 10740 1 1 53 GLU O O 14.857 -8.694 -19.075 1.00 . A A . 54 GLU O 1 1
9 10741 1 1 53 GLU OE1 O 18.472 -13.020 -19.352 1.00 . A A . 54 GLU OE1 1 1
9 10742 1 1 53 GLU OE2 O 17.132 -13.154 -21.089 1.00 . A A . 54 GLU OE2 1 1
9 10743 1 1 54 TYR C C 12.300 -7.949 -17.315 1.00 . A A . 55 TYR C 1 1
9 10744 1 1 54 TYR CA C 12.582 -9.407 -17.662 1.00 . A A . 55 TYR CA 1 1
9 10745 1 1 54 TYR CB C 11.593 -10.317 -16.933 1.00 . A A . 55 TYR CB 1 1
9 10746 1 1 54 TYR CD1 C 9.433 -10.084 -18.221 1.00 . A A . 55 TYR CD1 1 1
9 10747 1 1 54 TYR CD2 C 9.516 -9.226 -15.999 1.00 . A A . 55 TYR CD2 1 1
9 10748 1 1 54 TYR CE1 C 8.119 -9.675 -18.336 1.00 . A A . 55 TYR CE1 1 1
9 10749 1 1 54 TYR CE2 C 8.201 -8.814 -16.104 1.00 . A A . 55 TYR CE2 1 1
9 10750 1 1 54 TYR CG C 10.154 -9.868 -17.053 1.00 . A A . 55 TYR CG 1 1
9 10751 1 1 54 TYR CZ C 7.507 -9.041 -17.274 1.00 . A A . 55 TYR CZ 1 1
9 10752 1 1 54 TYR H H 14.115 -10.314 -16.520 1.00 . A A . 55 TYR H 1 1
9 10753 1 1 54 TYR HA H 12.461 -9.541 -18.727 1.00 . A A . 55 TYR HA 1 1
9 10754 1 1 54 TYR HB2 H 11.663 -11.314 -17.340 1.00 . A A . 55 TYR HB2 1 1
9 10755 1 1 54 TYR HB3 H 11.846 -10.344 -15.883 1.00 . A A . 55 TYR HB3 1 1
9 10756 1 1 54 TYR HD1 H 9.915 -10.581 -19.050 1.00 . A A . 55 TYR HD1 1 1
9 10757 1 1 54 TYR HD2 H 10.062 -9.050 -15.084 1.00 . A A . 55 TYR HD2 1 1
9 10758 1 1 54 TYR HE1 H 7.575 -9.852 -19.252 1.00 . A A . 55 TYR HE1 1 1
9 10759 1 1 54 TYR HE2 H 7.722 -8.317 -15.273 1.00 . A A . 55 TYR HE2 1 1
9 10760 1 1 54 TYR HH H 5.651 -9.144 -16.784 1.00 . A A . 55 TYR HH 1 1
9 10761 1 1 54 TYR N N 13.952 -9.769 -17.318 1.00 . A A . 55 TYR N 1 1
9 10762 1 1 54 TYR O O 11.999 -7.136 -18.191 1.00 . A A . 55 TYR O 1 1
9 10763 1 1 54 TYR OH O 6.198 -8.631 -17.384 1.00 . A A . 55 TYR OH 1 1
9 10764 1 1 55 LEU C C 12.924 -5.252 -16.411 1.00 . A A . 56 LEU C 1 1
9 10765 1 1 55 LEU CA C 12.156 -6.263 -15.565 1.00 . A A . 56 LEU CA 1 1
9 10766 1 1 55 LEU CB C 12.559 -6.126 -14.096 1.00 . A A . 56 LEU CB 1 1
9 10767 1 1 55 LEU CD1 C 12.156 -7.049 -11.801 1.00 . A A . 56 LEU CD1 1 1
9 10768 1 1 55 LEU CD2 C 10.588 -5.350 -12.755 1.00 . A A . 56 LEU CD2 1 1
9 10769 1 1 55 LEU CG C 11.499 -6.527 -13.069 1.00 . A A . 56 LEU CG 1 1
9 10770 1 1 55 LEU H H 12.643 -8.314 -15.380 1.00 . A A . 56 LEU H 1 1
9 10771 1 1 55 LEU HA H 11.099 -6.064 -15.660 1.00 . A A . 56 LEU HA 1 1
9 10772 1 1 55 LEU HB2 H 13.428 -6.744 -13.932 1.00 . A A . 56 LEU HB2 1 1
9 10773 1 1 55 LEU HB3 H 12.817 -5.091 -13.919 1.00 . A A . 56 LEU HB3 1 1
9 10774 1 1 55 LEU HD11 H 13.150 -6.639 -11.715 1.00 . A A . 56 LEU HD11 1 1
9 10775 1 1 55 LEU HD12 H 12.214 -8.127 -11.843 1.00 . A A . 56 LEU HD12 1 1
9 10776 1 1 55 LEU HD13 H 11.568 -6.754 -10.944 1.00 . A A . 56 LEU HD13 1 1
9 10777 1 1 55 LEU HD21 H 9.603 -5.540 -13.155 1.00 . A A . 56 LEU HD21 1 1
9 10778 1 1 55 LEU HD22 H 10.991 -4.453 -13.203 1.00 . A A . 56 LEU HD22 1 1
9 10779 1 1 55 LEU HD23 H 10.524 -5.220 -11.685 1.00 . A A . 56 LEU HD23 1 1
9 10780 1 1 55 LEU HG H 10.891 -7.321 -13.481 1.00 . A A . 56 LEU HG 1 1
9 10781 1 1 55 LEU N N 12.400 -7.623 -16.031 1.00 . A A . 56 LEU N 1 1
9 10782 1 1 55 LEU O O 12.461 -4.133 -16.633 1.00 . A A . 56 LEU O 1 1
9 10783 1 1 56 SER C C 14.327 -4.601 -19.091 1.00 . A A . 57 SER C 1 1
9 10784 1 1 56 SER CA C 14.934 -4.784 -17.703 1.00 . A A . 57 SER CA 1 1
9 10785 1 1 56 SER CB C 16.346 -5.359 -17.823 1.00 . A A . 57 SER CB 1 1
9 10786 1 1 56 SER H H 14.415 -6.558 -16.671 1.00 . A A . 57 SER H 1 1
9 10787 1 1 56 SER HA H 14.986 -3.821 -17.217 1.00 . A A . 57 SER HA 1 1
9 10788 1 1 56 SER HB2 H 16.670 -5.716 -16.857 1.00 . A A . 57 SER HB2 1 1
9 10789 1 1 56 SER HB3 H 16.339 -6.180 -18.526 1.00 . A A . 57 SER HB3 1 1
9 10790 1 1 56 SER HG H 17.349 -3.690 -17.612 1.00 . A A . 57 SER HG 1 1
9 10791 1 1 56 SER N N 14.100 -5.655 -16.882 1.00 . A A . 57 SER N 1 1
9 10792 1 1 56 SER O O 14.085 -3.477 -19.533 1.00 . A A . 57 SER O 1 1
9 10793 1 1 56 SER OG O 17.260 -4.377 -18.277 1.00 . A A . 57 SER OG 1 1
9 10794 1 1 57 LEU C C 12.162 -4.956 -21.107 1.00 . A A . 58 LEU C 1 1
9 10795 1 1 57 LEU CA C 13.505 -5.679 -21.113 1.00 . A A . 58 LEU CA 1 1
9 10796 1 1 57 LEU CB C 13.330 -7.100 -21.651 1.00 . A A . 58 LEU CB 1 1
9 10797 1 1 57 LEU CD1 C 14.283 -9.178 -22.680 1.00 . A A . 58 LEU CD1 1 1
9 10798 1 1 57 LEU CD2 C 15.382 -6.967 -23.084 1.00 . A A . 58 LEU CD2 1 1
9 10799 1 1 57 LEU CG C 14.609 -7.816 -22.086 1.00 . A A . 58 LEU CG 1 1
9 10800 1 1 57 LEU H H 14.298 -6.581 -19.370 1.00 . A A . 58 LEU H 1 1
9 10801 1 1 57 LEU HA H 14.187 -5.141 -21.754 1.00 . A A . 58 LEU HA 1 1
9 10802 1 1 57 LEU HB2 H 12.866 -7.692 -20.877 1.00 . A A . 58 LEU HB2 1 1
9 10803 1 1 57 LEU HB3 H 12.671 -7.050 -22.506 1.00 . A A . 58 LEU HB3 1 1
9 10804 1 1 57 LEU HD11 H 13.256 -9.189 -23.011 1.00 . A A . 58 LEU HD11 1 1
9 10805 1 1 57 LEU HD12 H 14.430 -9.942 -21.931 1.00 . A A . 58 LEU HD12 1 1
9 10806 1 1 57 LEU HD13 H 14.935 -9.368 -23.520 1.00 . A A . 58 LEU HD13 1 1
9 10807 1 1 57 LEU HD21 H 15.984 -6.245 -22.552 1.00 . A A . 58 LEU HD21 1 1
9 10808 1 1 57 LEU HD22 H 14.688 -6.450 -23.731 1.00 . A A . 58 LEU HD22 1 1
9 10809 1 1 57 LEU HD23 H 16.023 -7.603 -23.677 1.00 . A A . 58 LEU HD23 1 1
9 10810 1 1 57 LEU HG H 15.238 -7.972 -21.220 1.00 . A A . 58 LEU HG 1 1
9 10811 1 1 57 LEU N N 14.084 -5.714 -19.774 1.00 . A A . 58 LEU N 1 1
9 10812 1 1 57 LEU O O 11.900 -4.104 -21.956 1.00 . A A . 58 LEU O 1 1
9 10813 1 1 58 VAL C C 10.112 -3.164 -19.937 1.00 . A A . 59 VAL C 1 1
9 10814 1 1 58 VAL CA C 10.000 -4.682 -20.023 1.00 . A A . 59 VAL CA 1 1
9 10815 1 1 58 VAL CB C 9.246 -5.201 -18.784 1.00 . A A . 59 VAL CB 1 1
9 10816 1 1 58 VAL CG1 C 7.836 -4.630 -18.739 1.00 . A A . 59 VAL CG1 1 1
9 10817 1 1 58 VAL CG2 C 9.214 -6.722 -18.778 1.00 . A A . 59 VAL CG2 1 1
9 10818 1 1 58 VAL H H 11.581 -5.986 -19.495 1.00 . A A . 59 VAL H 1 1
9 10819 1 1 58 VAL HA H 9.427 -4.942 -20.901 1.00 . A A . 59 VAL HA 1 1
9 10820 1 1 58 VAL HB H 9.773 -4.869 -17.902 1.00 . A A . 59 VAL HB 1 1
9 10821 1 1 58 VAL HG11 H 7.425 -4.609 -19.737 1.00 . A A . 59 VAL HG11 1 1
9 10822 1 1 58 VAL HG12 H 7.217 -5.249 -18.106 1.00 . A A . 59 VAL HG12 1 1
9 10823 1 1 58 VAL HG13 H 7.867 -3.626 -18.341 1.00 . A A . 59 VAL HG13 1 1
9 10824 1 1 58 VAL HG21 H 8.189 -7.060 -18.805 1.00 . A A . 59 VAL HG21 1 1
9 10825 1 1 58 VAL HG22 H 9.741 -7.096 -19.644 1.00 . A A . 59 VAL HG22 1 1
9 10826 1 1 58 VAL HG23 H 9.691 -7.088 -17.881 1.00 . A A . 59 VAL HG23 1 1
9 10827 1 1 58 VAL N N 11.315 -5.301 -20.142 1.00 . A A . 59 VAL N 1 1
9 10828 1 1 58 VAL O O 9.548 -2.442 -20.759 1.00 . A A . 59 VAL O 1 1
9 10829 1 1 59 ALA C C 11.490 -0.582 -20.035 1.00 . A A . 60 ALA C 1 1
9 10830 1 1 59 ALA CA C 11.033 -1.253 -18.745 1.00 . A A . 60 ALA CA 1 1
9 10831 1 1 59 ALA CB C 12.038 -0.998 -17.631 1.00 . A A . 60 ALA CB 1 1
9 10832 1 1 59 ALA H H 11.269 -3.312 -18.313 1.00 . A A . 60 ALA H 1 1
9 10833 1 1 59 ALA HA H 10.085 -0.829 -18.446 1.00 . A A . 60 ALA HA 1 1
9 10834 1 1 59 ALA HB1 H 12.764 -1.798 -17.612 1.00 . A A . 60 ALA HB1 1 1
9 10835 1 1 59 ALA HB2 H 12.540 -0.059 -17.808 1.00 . A A . 60 ALA HB2 1 1
9 10836 1 1 59 ALA HB3 H 11.521 -0.958 -16.683 1.00 . A A . 60 ALA HB3 1 1
9 10837 1 1 59 ALA N N 10.844 -2.686 -18.936 1.00 . A A . 60 ALA N 1 1
9 10838 1 1 59 ALA O O 10.865 0.368 -20.506 1.00 . A A . 60 ALA O 1 1
9 10839 1 1 60 ARG C C 12.034 -0.398 -22.898 1.00 . A A . 61 ARG C 1 1
9 10840 1 1 60 ARG CA C 13.124 -0.529 -21.838 1.00 . A A . 61 ARG CA 1 1
9 10841 1 1 60 ARG CB C 14.258 -1.411 -22.363 1.00 . A A . 61 ARG CB 1 1
9 10842 1 1 60 ARG CD C 16.265 -1.333 -23.874 1.00 . A A . 61 ARG CD 1 1
9 10843 1 1 60 ARG CG C 15.501 -0.632 -22.762 1.00 . A A . 61 ARG CG 1 1
9 10844 1 1 60 ARG CZ C 18.509 -0.358 -23.640 1.00 . A A . 61 ARG CZ 1 1
9 10845 1 1 60 ARG H H 13.037 -1.841 -20.179 1.00 . A A . 61 ARG H 1 1
9 10846 1 1 60 ARG HA H 13.515 0.453 -21.618 1.00 . A A . 61 ARG HA 1 1
9 10847 1 1 60 ARG HB2 H 14.535 -2.118 -21.594 1.00 . A A . 61 ARG HB2 1 1
9 10848 1 1 60 ARG HB3 H 13.906 -1.952 -23.228 1.00 . A A . 61 ARG HB3 1 1
9 10849 1 1 60 ARG HD2 H 15.877 -2.335 -23.983 1.00 . A A . 61 ARG HD2 1 1
9 10850 1 1 60 ARG HD3 H 16.115 -0.788 -24.794 1.00 . A A . 61 ARG HD3 1 1
9 10851 1 1 60 ARG HE H 18.067 -2.282 -23.358 1.00 . A A . 61 ARG HE 1 1
9 10852 1 1 60 ARG HG2 H 15.205 0.348 -23.106 1.00 . A A . 61 ARG HG2 1 1
9 10853 1 1 60 ARG HG3 H 16.145 -0.534 -21.901 1.00 . A A . 61 ARG HG3 1 1
9 10854 1 1 60 ARG HH11 H 17.062 0.953 -24.157 1.00 . A A . 61 ARG HH11 1 1
9 10855 1 1 60 ARG HH12 H 18.649 1.628 -23.989 1.00 . A A . 61 ARG HH12 1 1
9 10856 1 1 60 ARG HH21 H 20.161 -1.406 -23.133 1.00 . A A . 61 ARG HH21 1 1
9 10857 1 1 60 ARG HH22 H 20.411 0.285 -23.407 1.00 . A A . 61 ARG HH22 1 1
9 10858 1 1 60 ARG N N 12.583 -1.082 -20.602 1.00 . A A . 61 ARG N 1 1
9 10859 1 1 60 ARG NE N 17.696 -1.407 -23.593 1.00 . A A . 61 ARG NE 1 1
9 10860 1 1 60 ARG NH1 N 18.035 0.839 -23.955 1.00 . A A . 61 ARG NH1 1 1
9 10861 1 1 60 ARG NH2 N 19.800 -0.505 -23.371 1.00 . A A . 61 ARG NH2 1 1
9 10862 1 1 60 ARG O O 11.947 0.615 -23.593 1.00 . A A . 61 ARG O 1 1
9 10863 1 1 61 LEU C C 9.153 -0.283 -23.733 1.00 . A A . 62 LEU C 1 1
9 10864 1 1 61 LEU CA C 10.122 -1.432 -23.994 1.00 . A A . 62 LEU CA 1 1
9 10865 1 1 61 LEU CB C 9.373 -2.765 -23.951 1.00 . A A . 62 LEU CB 1 1
9 10866 1 1 61 LEU CD1 C 8.219 -4.181 -25.668 1.00 . A A . 62 LEU CD1 1 1
9 10867 1 1 61 LEU CD2 C 6.869 -2.803 -24.076 1.00 . A A . 62 LEU CD2 1 1
9 10868 1 1 61 LEU CG C 8.161 -2.884 -24.876 1.00 . A A . 62 LEU CG 1 1
9 10869 1 1 61 LEU H H 11.325 -2.209 -22.436 1.00 . A A . 62 LEU H 1 1
9 10870 1 1 61 LEU HA H 10.557 -1.304 -24.973 1.00 . A A . 62 LEU HA 1 1
9 10871 1 1 61 LEU HB2 H 10.070 -3.544 -24.218 1.00 . A A . 62 LEU HB2 1 1
9 10872 1 1 61 LEU HB3 H 9.033 -2.920 -22.937 1.00 . A A . 62 LEU HB3 1 1
9 10873 1 1 61 LEU HD11 H 8.963 -4.095 -26.445 1.00 . A A . 62 LEU HD11 1 1
9 10874 1 1 61 LEU HD12 H 7.254 -4.374 -26.113 1.00 . A A . 62 LEU HD12 1 1
9 10875 1 1 61 LEU HD13 H 8.480 -4.994 -25.007 1.00 . A A . 62 LEU HD13 1 1
9 10876 1 1 61 LEU HD21 H 6.895 -3.530 -23.278 1.00 . A A . 62 LEU HD21 1 1
9 10877 1 1 61 LEU HD22 H 6.030 -3.010 -24.725 1.00 . A A . 62 LEU HD22 1 1
9 10878 1 1 61 LEU HD23 H 6.766 -1.812 -23.658 1.00 . A A . 62 LEU HD23 1 1
9 10879 1 1 61 LEU HG H 8.171 -2.063 -25.580 1.00 . A A . 62 LEU HG 1 1
9 10880 1 1 61 LEU N N 11.206 -1.430 -23.018 1.00 . A A . 62 LEU N 1 1
9 10881 1 1 61 LEU O O 8.851 0.503 -24.632 1.00 . A A . 62 LEU O 1 1
9 10882 1 1 62 ILE C C 8.349 2.244 -22.347 1.00 . A A . 63 ILE C 1 1
9 10883 1 1 62 ILE CA C 7.740 0.865 -22.119 1.00 . A A . 63 ILE CA 1 1
9 10884 1 1 62 ILE CB C 7.318 0.740 -20.643 1.00 . A A . 63 ILE CB 1 1
9 10885 1 1 62 ILE CD1 C 5.918 -0.647 -19.032 1.00 . A A . 63 ILE CD1 1 1
9 10886 1 1 62 ILE CG1 C 6.324 -0.410 -20.470 1.00 . A A . 63 ILE CG1 1 1
9 10887 1 1 62 ILE CG2 C 6.715 2.047 -20.152 1.00 . A A . 63 ILE CG2 1 1
9 10888 1 1 62 ILE H H 8.950 -0.846 -21.826 1.00 . A A . 63 ILE H 1 1
9 10889 1 1 62 ILE HA H 6.857 0.767 -22.734 1.00 . A A . 63 ILE HA 1 1
9 10890 1 1 62 ILE HB H 8.200 0.535 -20.056 1.00 . A A . 63 ILE HB 1 1
9 10891 1 1 62 ILE HD11 H 5.318 -1.543 -18.969 1.00 . A A . 63 ILE HD11 1 1
9 10892 1 1 62 ILE HD12 H 6.802 -0.761 -18.422 1.00 . A A . 63 ILE HD12 1 1
9 10893 1 1 62 ILE HD13 H 5.343 0.196 -18.677 1.00 . A A . 63 ILE HD13 1 1
9 10894 1 1 62 ILE HG12 H 5.430 -0.194 -21.034 1.00 . A A . 63 ILE HG12 1 1
9 10895 1 1 62 ILE HG13 H 6.769 -1.321 -20.844 1.00 . A A . 63 ILE HG13 1 1
9 10896 1 1 62 ILE HG21 H 7.490 2.796 -20.079 1.00 . A A . 63 ILE HG21 1 1
9 10897 1 1 62 ILE HG22 H 5.960 2.379 -20.849 1.00 . A A . 63 ILE HG22 1 1
9 10898 1 1 62 ILE HG23 H 6.268 1.896 -19.181 1.00 . A A . 63 ILE HG23 1 1
9 10899 1 1 62 ILE N N 8.671 -0.190 -22.498 1.00 . A A . 63 ILE N 1 1
9 10900 1 1 62 ILE O O 7.746 3.100 -22.995 1.00 . A A . 63 ILE O 1 1
9 10901 1 1 63 ILE C C 10.345 4.127 -23.426 1.00 . A A . 64 ILE C 1 1
9 10902 1 1 63 ILE CA C 10.239 3.726 -21.959 1.00 . A A . 64 ILE CA 1 1
9 10903 1 1 63 ILE CB C 11.653 3.673 -21.350 1.00 . A A . 64 ILE CB 1 1
9 10904 1 1 63 ILE CD1 C 12.473 2.429 -19.286 1.00 . A A . 64 ILE CD1 1 1
9 10905 1 1 63 ILE CG1 C 11.571 3.514 -19.830 1.00 . A A . 64 ILE CG1 1 1
9 10906 1 1 63 ILE CG2 C 12.435 4.925 -21.716 1.00 . A A . 64 ILE CG2 1 1
9 10907 1 1 63 ILE H H 9.976 1.730 -21.306 1.00 . A A . 64 ILE H 1 1
9 10908 1 1 63 ILE HA H 9.669 4.477 -21.432 1.00 . A A . 64 ILE HA 1 1
9 10909 1 1 63 ILE HB H 12.168 2.821 -21.766 1.00 . A A . 64 ILE HB 1 1
9 10910 1 1 63 ILE HD11 H 11.890 1.736 -18.699 1.00 . A A . 64 ILE HD11 1 1
9 10911 1 1 63 ILE HD12 H 12.940 1.904 -20.106 1.00 . A A . 64 ILE HD12 1 1
9 10912 1 1 63 ILE HD13 H 13.236 2.874 -18.663 1.00 . A A . 64 ILE HD13 1 1
9 10913 1 1 63 ILE HG12 H 11.852 4.444 -19.362 1.00 . A A . 64 ILE HG12 1 1
9 10914 1 1 63 ILE HG13 H 10.555 3.270 -19.555 1.00 . A A . 64 ILE HG13 1 1
9 10915 1 1 63 ILE HG21 H 13.317 4.992 -21.097 1.00 . A A . 64 ILE HG21 1 1
9 10916 1 1 63 ILE HG22 H 12.727 4.876 -22.754 1.00 . A A . 64 ILE HG22 1 1
9 10917 1 1 63 ILE HG23 H 11.816 5.796 -21.556 1.00 . A A . 64 ILE HG23 1 1
9 10918 1 1 63 ILE N N 9.547 2.451 -21.811 1.00 . A A . 64 ILE N 1 1
9 10919 1 1 63 ILE O O 10.106 5.281 -23.785 1.00 . A A . 64 ILE O 1 1
9 10920 1 1 64 HIS C C 9.520 3.904 -26.296 1.00 . A A . 65 HIS C 1 1
9 10921 1 1 64 HIS CA C 10.839 3.419 -25.703 1.00 . A A . 65 HIS CA 1 1
9 10922 1 1 64 HIS CB C 11.301 2.152 -26.424 1.00 . A A . 65 HIS CB 1 1
9 10923 1 1 64 HIS CD2 C 12.238 2.742 -28.770 1.00 . A A . 65 HIS CD2 1 1
9 10924 1 1 64 HIS CE1 C 14.376 2.588 -28.309 1.00 . A A . 65 HIS CE1 1 1
9 10925 1 1 64 HIS CG C 12.349 2.404 -27.464 1.00 . A A . 65 HIS CG 1 1
9 10926 1 1 64 HIS H H 10.881 2.267 -23.927 1.00 . A A . 65 HIS H 1 1
9 10927 1 1 64 HIS HA H 11.584 4.189 -25.835 1.00 . A A . 65 HIS HA 1 1
9 10928 1 1 64 HIS HB2 H 11.711 1.463 -25.701 1.00 . A A . 65 HIS HB2 1 1
9 10929 1 1 64 HIS HB3 H 10.453 1.693 -26.911 1.00 . A A . 65 HIS HB3 1 1
9 10930 1 1 64 HIS HD1 H 14.106 2.086 -26.344 1.00 . A A . 65 HIS HD1 1 1
9 10931 1 1 64 HIS HD2 H 11.318 2.898 -29.316 1.00 . A A . 65 HIS HD2 1 1
9 10932 1 1 64 HIS HE1 H 15.451 2.596 -28.406 1.00 . A A . 65 HIS HE1 1 1
9 10933 1 1 64 HIS N N 10.704 3.166 -24.273 1.00 . A A . 65 HIS N 1 1
9 10934 1 1 64 HIS ND1 N 13.701 2.314 -27.206 1.00 . A A . 65 HIS ND1 1 1
9 10935 1 1 64 HIS NE2 N 13.511 2.850 -29.272 1.00 . A A . 65 HIS NE2 1 1
9 10936 1 1 64 HIS O O 9.502 4.770 -27.171 1.00 . A A . 65 HIS O 1 1
9 10937 1 1 65 PHE C C 6.784 5.170 -25.967 1.00 . A A . 66 PHE C 1 1
9 10938 1 1 65 PHE CA C 7.093 3.713 -26.299 1.00 . A A . 66 PHE CA 1 1
9 10939 1 1 65 PHE CB C 6.027 2.801 -25.688 1.00 . A A . 66 PHE CB 1 1
9 10940 1 1 65 PHE CD1 C 5.163 1.635 -27.734 1.00 . A A . 66 PHE CD1 1 1
9 10941 1 1 65 PHE CD2 C 6.131 0.314 -26.002 1.00 . A A . 66 PHE CD2 1 1
9 10942 1 1 65 PHE CE1 C 4.924 0.494 -28.476 1.00 . A A . 66 PHE CE1 1 1
9 10943 1 1 65 PHE CE2 C 5.895 -0.831 -26.739 1.00 . A A . 66 PHE CE2 1 1
9 10944 1 1 65 PHE CG C 5.769 1.559 -26.491 1.00 . A A . 66 PHE CG 1 1
9 10945 1 1 65 PHE CZ C 5.290 -0.741 -27.977 1.00 . A A . 66 PHE CZ 1 1
9 10946 1 1 65 PHE H H 8.496 2.654 -25.118 1.00 . A A . 66 PHE H 1 1
9 10947 1 1 65 PHE HA H 7.087 3.592 -27.371 1.00 . A A . 66 PHE HA 1 1
9 10948 1 1 65 PHE HB2 H 6.346 2.498 -24.702 1.00 . A A . 66 PHE HB2 1 1
9 10949 1 1 65 PHE HB3 H 5.099 3.347 -25.610 1.00 . A A . 66 PHE HB3 1 1
9 10950 1 1 65 PHE HD1 H 4.876 2.601 -28.126 1.00 . A A . 66 PHE HD1 1 1
9 10951 1 1 65 PHE HD2 H 6.604 0.242 -25.033 1.00 . A A . 66 PHE HD2 1 1
9 10952 1 1 65 PHE HE1 H 4.451 0.568 -29.444 1.00 . A A . 66 PHE HE1 1 1
9 10953 1 1 65 PHE HE2 H 6.182 -1.795 -26.347 1.00 . A A . 66 PHE HE2 1 1
9 10954 1 1 65 PHE HZ H 5.105 -1.634 -28.555 1.00 . A A . 66 PHE HZ 1 1
9 10955 1 1 65 PHE N N 8.417 3.339 -25.815 1.00 . A A . 66 PHE N 1 1
9 10956 1 1 65 PHE O O 6.268 5.912 -26.802 1.00 . A A . 66 PHE O 1 1
9 10957 1 1 66 ARG C C 7.663 7.933 -25.129 1.00 . A A . 67 ARG C 1 1
9 10958 1 1 66 ARG CA C 6.858 6.939 -24.297 1.00 . A A . 67 ARG CA 1 1
9 10959 1 1 66 ARG CB C 7.216 7.089 -22.817 1.00 . A A . 67 ARG CB 1 1
9 10960 1 1 66 ARG CD C 6.990 5.519 -20.867 1.00 . A A . 67 ARG CD 1 1
9 10961 1 1 66 ARG CG C 6.252 6.378 -21.882 1.00 . A A . 67 ARG CG 1 1
9 10962 1 1 66 ARG CZ C 6.770 4.994 -18.476 1.00 . A A . 67 ARG CZ 1 1
9 10963 1 1 66 ARG H H 7.513 4.934 -24.120 1.00 . A A . 67 ARG H 1 1
9 10964 1 1 66 ARG HA H 5.807 7.146 -24.426 1.00 . A A . 67 ARG HA 1 1
9 10965 1 1 66 ARG HB2 H 8.205 6.683 -22.655 1.00 . A A . 67 ARG HB2 1 1
9 10966 1 1 66 ARG HB3 H 7.221 8.138 -22.565 1.00 . A A . 67 ARG HB3 1 1
9 10967 1 1 66 ARG HD2 H 7.173 4.548 -21.303 1.00 . A A . 67 ARG HD2 1 1
9 10968 1 1 66 ARG HD3 H 7.933 5.991 -20.634 1.00 . A A . 67 ARG HD3 1 1
9 10969 1 1 66 ARG HE H 5.261 5.509 -19.673 1.00 . A A . 67 ARG HE 1 1
9 10970 1 1 66 ARG HG2 H 5.667 7.116 -21.354 1.00 . A A . 67 ARG HG2 1 1
9 10971 1 1 66 ARG HG3 H 5.598 5.748 -22.466 1.00 . A A . 67 ARG HG3 1 1
9 10972 1 1 66 ARG HH11 H 8.651 4.874 -19.203 1.00 . A A . 67 ARG HH11 1 1
9 10973 1 1 66 ARG HH12 H 8.482 4.506 -17.518 1.00 . A A . 67 ARG HH12 1 1
9 10974 1 1 66 ARG HH21 H 5.025 5.027 -17.456 1.00 . A A . 67 ARG HH21 1 1
9 10975 1 1 66 ARG HH22 H 6.419 4.593 -16.526 1.00 . A A . 67 ARG HH22 1 1
9 10976 1 1 66 ARG N N 7.103 5.572 -24.741 1.00 . A A . 67 ARG N 1 1
9 10977 1 1 66 ARG NE N 6.226 5.350 -19.634 1.00 . A A . 67 ARG NE 1 1
9 10978 1 1 66 ARG NH1 N 8.075 4.773 -18.392 1.00 . A A . 67 ARG NH1 1 1
9 10979 1 1 66 ARG NH2 N 6.009 4.861 -17.397 1.00 . A A . 67 ARG NH2 1 1
9 10980 1 1 66 ARG O O 7.179 9.016 -25.460 1.00 . A A . 67 ARG O 1 1
9 10981 1 1 67 ASP C C 9.217 8.587 -27.672 1.00 . A A . 68 ASP C 1 1
9 10982 1 1 67 ASP CA C 9.764 8.416 -26.258 1.00 . A A . 68 ASP CA 1 1
9 10983 1 1 67 ASP CB C 11.177 7.834 -26.311 1.00 . A A . 68 ASP CB 1 1
9 10984 1 1 67 ASP CG C 12.230 8.893 -26.575 1.00 . A A . 68 ASP CG 1 1
9 10985 1 1 67 ASP H H 9.222 6.683 -25.170 1.00 . A A . 68 ASP H 1 1
9 10986 1 1 67 ASP HA H 9.801 9.384 -25.781 1.00 . A A . 68 ASP HA 1 1
9 10987 1 1 67 ASP HB2 H 11.400 7.360 -25.366 1.00 . A A . 68 ASP HB2 1 1
9 10988 1 1 67 ASP HB3 H 11.227 7.098 -27.099 1.00 . A A . 68 ASP HB3 1 1
9 10989 1 1 67 ASP N N 8.892 7.558 -25.464 1.00 . A A . 68 ASP N 1 1
9 10990 1 1 67 ASP O O 9.110 9.705 -28.176 1.00 . A A . 68 ASP O 1 1
9 10991 1 1 67 ASP OD1 O 12.170 9.535 -27.645 1.00 . A A . 68 ASP OD1 1 1
9 10992 1 1 67 ASP OD2 O 13.112 9.080 -25.712 1.00 . A A . 68 ASP OD2 1 1
9 10993 1 1 68 ILE C C 7.174 8.476 -29.774 1.00 . A A . 69 ILE C 1 1
9 10994 1 1 68 ILE CA C 8.338 7.498 -29.662 1.00 . A A . 69 ILE CA 1 1
9 10995 1 1 68 ILE CB C 7.865 6.102 -30.108 1.00 . A A . 69 ILE CB 1 1
9 10996 1 1 68 ILE CD1 C 8.618 3.702 -29.715 1.00 . A A . 69 ILE CD1 1 1
9 10997 1 1 68 ILE CG1 C 9.031 5.111 -30.079 1.00 . A A . 69 ILE CG1 1 1
9 10998 1 1 68 ILE CG2 C 7.254 6.169 -31.499 1.00 . A A . 69 ILE CG2 1 1
9 10999 1 1 68 ILE H H 8.982 6.610 -27.852 1.00 . A A . 69 ILE H 1 1
9 11000 1 1 68 ILE HA H 9.128 7.817 -30.326 1.00 . A A . 69 ILE HA 1 1
9 11001 1 1 68 ILE HB H 7.102 5.768 -29.421 1.00 . A A . 69 ILE HB 1 1
9 11002 1 1 68 ILE HD11 H 9.308 3.300 -28.987 1.00 . A A . 69 ILE HD11 1 1
9 11003 1 1 68 ILE HD12 H 7.621 3.714 -29.299 1.00 . A A . 69 ILE HD12 1 1
9 11004 1 1 68 ILE HD13 H 8.630 3.083 -30.601 1.00 . A A . 69 ILE HD13 1 1
9 11005 1 1 68 ILE HG12 H 9.492 5.079 -31.053 1.00 . A A . 69 ILE HG12 1 1
9 11006 1 1 68 ILE HG13 H 9.757 5.443 -29.351 1.00 . A A . 69 ILE HG13 1 1
9 11007 1 1 68 ILE HG21 H 7.934 6.678 -32.166 1.00 . A A . 69 ILE HG21 1 1
9 11008 1 1 68 ILE HG22 H 7.077 5.168 -31.863 1.00 . A A . 69 ILE HG22 1 1
9 11009 1 1 68 ILE HG23 H 6.320 6.708 -31.457 1.00 . A A . 69 ILE HG23 1 1
9 11010 1 1 68 ILE N N 8.874 7.471 -28.306 1.00 . A A . 69 ILE N 1 1
9 11011 1 1 68 ILE O O 7.126 9.299 -30.689 1.00 . A A . 69 ILE O 1 1
9 11012 1 1 69 HIS C C 5.445 10.651 -28.316 1.00 . A A . 70 HIS C 1 1
9 11013 1 1 69 HIS CA C 5.073 9.262 -28.827 1.00 . A A . 70 HIS CA 1 1
9 11014 1 1 69 HIS CB C 3.964 8.666 -27.959 1.00 . A A . 70 HIS CB 1 1
9 11015 1 1 69 HIS CD2 C 1.870 10.063 -28.586 1.00 . A A . 70 HIS CD2 1 1
9 11016 1 1 69 HIS CE1 C 1.468 10.940 -26.617 1.00 . A A . 70 HIS CE1 1 1
9 11017 1 1 69 HIS CG C 2.814 9.599 -27.734 1.00 . A A . 70 HIS CG 1 1
9 11018 1 1 69 HIS H H 6.331 7.707 -28.132 1.00 . A A . 70 HIS H 1 1
9 11019 1 1 69 HIS HA H 4.716 9.349 -29.842 1.00 . A A . 70 HIS HA 1 1
9 11020 1 1 69 HIS HB2 H 3.580 7.777 -28.437 1.00 . A A . 70 HIS HB2 1 1
9 11021 1 1 69 HIS HB3 H 4.373 8.403 -26.995 1.00 . A A . 70 HIS HB3 1 1
9 11022 1 1 69 HIS HD1 H 3.042 10.025 -25.683 1.00 . A A . 70 HIS HD1 1 1
9 11023 1 1 69 HIS HD2 H 1.781 9.824 -29.637 1.00 . A A . 70 HIS HD2 1 1
9 11024 1 1 69 HIS HE1 H 1.018 11.511 -25.820 1.00 . A A . 70 HIS HE1 1 1
9 11025 1 1 69 HIS N N 6.237 8.383 -28.836 1.00 . A A . 70 HIS N 1 1
9 11026 1 1 69 HIS ND1 N 2.535 10.168 -26.509 1.00 . A A . 70 HIS ND1 1 1
9 11027 1 1 69 HIS NE2 N 1.046 10.894 -27.868 1.00 . A A . 70 HIS NE2 1 1
9 11028 1 1 69 HIS O O 4.788 11.639 -28.642 1.00 . A A . 70 HIS O 1 1
9 11029 1 1 70 ASN C C 7.485 12.904 -28.055 1.00 . A A . 71 ASN C 1 1
9 11030 1 1 70 ASN CA C 6.960 11.985 -26.956 1.00 . A A . 71 ASN CA 1 1
9 11031 1 1 70 ASN CB C 8.052 11.742 -25.913 1.00 . A A . 71 ASN CB 1 1
9 11032 1 1 70 ASN CG C 8.749 13.023 -25.496 1.00 . A A . 71 ASN CG 1 1
9 11033 1 1 70 ASN H H 6.985 9.894 -27.289 1.00 . A A . 71 ASN H 1 1
9 11034 1 1 70 ASN HA H 6.117 12.460 -26.477 1.00 . A A . 71 ASN HA 1 1
9 11035 1 1 70 ASN HB2 H 7.610 11.293 -25.035 1.00 . A A . 71 ASN HB2 1 1
9 11036 1 1 70 ASN HB3 H 8.791 11.069 -26.323 1.00 . A A . 71 ASN HB3 1 1
9 11037 1 1 70 ASN HD21 H 7.092 13.661 -24.600 1.00 . A A . 71 ASN HD21 1 1
9 11038 1 1 70 ASN HD22 H 8.448 14.729 -24.520 1.00 . A A . 71 ASN HD22 1 1
9 11039 1 1 70 ASN N N 6.502 10.717 -27.513 1.00 . A A . 71 ASN N 1 1
9 11040 1 1 70 ASN ND2 N 8.023 13.892 -24.802 1.00 . A A . 71 ASN ND2 1 1
9 11041 1 1 70 ASN O O 7.390 14.127 -27.955 1.00 . A A . 71 ASN O 1 1
9 11042 1 1 70 ASN OD1 O 9.925 13.228 -25.794 1.00 . A A . 71 ASN OD1 1 1
9 11043 1 1 71 LYS C C 9.741 13.949 -29.772 1.00 . A A . 72 LYS C 1 1
9 11044 1 1 71 LYS CA C 8.580 13.068 -30.223 1.00 . A A . 72 LYS CA 1 1
9 11045 1 1 71 LYS CB C 7.485 13.932 -30.852 1.00 . A A . 72 LYS CB 1 1
9 11046 1 1 71 LYS CD C 5.336 13.853 -32.151 1.00 . A A . 72 LYS CD 1 1
9 11047 1 1 71 LYS CE C 4.059 14.447 -31.578 1.00 . A A . 72 LYS CE 1 1
9 11048 1 1 71 LYS CG C 6.176 13.193 -31.071 1.00 . A A . 72 LYS CG 1 1
9 11049 1 1 71 LYS H H 8.087 11.326 -29.125 1.00 . A A . 72 LYS H 1 1
9 11050 1 1 71 LYS HA H 8.940 12.366 -30.959 1.00 . A A . 72 LYS HA 1 1
9 11051 1 1 71 LYS HB2 H 7.293 14.777 -30.207 1.00 . A A . 72 LYS HB2 1 1
9 11052 1 1 71 LYS HB3 H 7.834 14.294 -31.809 1.00 . A A . 72 LYS HB3 1 1
9 11053 1 1 71 LYS HD2 H 5.912 14.642 -32.611 1.00 . A A . 72 LYS HD2 1 1
9 11054 1 1 71 LYS HD3 H 5.076 13.114 -32.895 1.00 . A A . 72 LYS HD3 1 1
9 11055 1 1 71 LYS HE2 H 3.320 13.665 -31.492 1.00 . A A . 72 LYS HE2 1 1
9 11056 1 1 71 LYS HE3 H 4.272 14.849 -30.598 1.00 . A A . 72 LYS HE3 1 1
9 11057 1 1 71 LYS HG2 H 6.392 12.177 -31.369 1.00 . A A . 72 LYS HG2 1 1
9 11058 1 1 71 LYS HG3 H 5.618 13.187 -30.146 1.00 . A A . 72 LYS HG3 1 1
9 11059 1 1 71 LYS HZ1 H 3.873 15.430 -33.412 1.00 . A A . 72 LYS HZ1 1 1
9 11060 1 1 71 LYS HZ2 H 3.811 16.461 -32.073 1.00 . A A . 72 LYS HZ2 1 1
9 11061 1 1 71 LYS HZ3 H 2.478 15.493 -32.457 1.00 . A A . 72 LYS HZ3 1 1
9 11062 1 1 71 LYS N N 8.040 12.306 -29.103 1.00 . A A . 72 LYS N 1 1
9 11063 1 1 71 LYS NZ N 3.517 15.534 -32.440 1.00 . A A . 72 LYS NZ 1 1
9 11064 1 1 71 LYS O O 9.852 15.105 -30.181 1.00 . A A . 72 LYS O 1 1
9 11065 1 1 72 LYS C C 12.737 14.446 -29.550 1.00 . A A . 73 LYS C 1 1
9 11066 1 1 72 LYS CA C 11.759 14.128 -28.423 1.00 . A A . 73 LYS CA 1 1
9 11067 1 1 72 LYS CB C 12.466 13.319 -27.334 1.00 . A A . 73 LYS CB 1 1
9 11068 1 1 72 LYS CD C 12.771 13.293 -24.840 1.00 . A A . 73 LYS CD 1 1
9 11069 1 1 72 LYS CE C 14.030 13.466 -24.004 1.00 . A A . 73 LYS CE 1 1
9 11070 1 1 72 LYS CG C 12.822 14.136 -26.103 1.00 . A A . 73 LYS CG 1 1
9 11071 1 1 72 LYS H H 10.462 12.469 -28.638 1.00 . A A . 73 LYS H 1 1
9 11072 1 1 72 LYS HA H 11.404 15.055 -27.999 1.00 . A A . 73 LYS HA 1 1
9 11073 1 1 72 LYS HB2 H 11.821 12.509 -27.028 1.00 . A A . 73 LYS HB2 1 1
9 11074 1 1 72 LYS HB3 H 13.378 12.908 -27.742 1.00 . A A . 73 LYS HB3 1 1
9 11075 1 1 72 LYS HD2 H 11.918 13.593 -24.251 1.00 . A A . 73 LYS HD2 1 1
9 11076 1 1 72 LYS HD3 H 12.673 12.253 -25.116 1.00 . A A . 73 LYS HD3 1 1
9 11077 1 1 72 LYS HE2 H 14.826 13.815 -24.644 1.00 . A A . 73 LYS HE2 1 1
9 11078 1 1 72 LYS HE3 H 13.838 14.200 -23.236 1.00 . A A . 73 LYS HE3 1 1
9 11079 1 1 72 LYS HG2 H 13.820 14.531 -26.220 1.00 . A A . 73 LYS HG2 1 1
9 11080 1 1 72 LYS HG3 H 12.119 14.952 -26.009 1.00 . A A . 73 LYS HG3 1 1
9 11081 1 1 72 LYS HZ1 H 15.459 12.228 -23.115 1.00 . A A . 73 LYS HZ1 1 1
9 11082 1 1 72 LYS HZ2 H 14.293 11.394 -24.013 1.00 . A A . 73 LYS HZ2 1 1
9 11083 1 1 72 LYS HZ3 H 13.897 12.028 -22.495 1.00 . A A . 73 LYS HZ3 1 1
9 11084 1 1 72 LYS N N 10.604 13.395 -28.928 1.00 . A A . 73 LYS N 1 1
9 11085 1 1 72 LYS NZ N 14.449 12.190 -23.362 1.00 . A A . 73 LYS NZ 1 1
9 11086 1 1 72 LYS O O 12.453 14.192 -30.721 1.00 . A A . 73 LYS O 1 1
9 11087 1 1 73 SER C C 15.595 14.107 -30.715 1.00 . A A . 74 SER C 1 1
9 11088 1 1 73 SER CA C 14.908 15.356 -30.170 1.00 . A A . 74 SER CA 1 1
9 11089 1 1 73 SER CB C 15.944 16.292 -29.546 1.00 . A A . 74 SER CB 1 1
9 11090 1 1 73 SER H H 14.057 15.179 -28.240 1.00 . A A . 74 SER H 1 1
9 11091 1 1 73 SER HA H 14.419 15.867 -30.986 1.00 . A A . 74 SER HA 1 1
9 11092 1 1 73 SER HB2 H 16.573 15.730 -28.871 1.00 . A A . 74 SER HB2 1 1
9 11093 1 1 73 SER HB3 H 16.552 16.725 -30.327 1.00 . A A . 74 SER HB3 1 1
9 11094 1 1 73 SER HG H 15.014 17.002 -27.975 1.00 . A A . 74 SER HG 1 1
9 11095 1 1 73 SER N N 13.889 15.001 -29.189 1.00 . A A . 74 SER N 1 1
9 11096 1 1 73 SER O O 16.575 13.628 -30.145 1.00 . A A . 74 SER O 1 1
9 11097 1 1 73 SER OG O 15.318 17.336 -28.822 1.00 . A A . 74 SER OG 1 1
9 11098 1 1 74 GLN C C 15.534 11.193 -31.507 1.00 . A A . 75 GLN C 1 1
9 11099 1 1 74 GLN CA C 15.637 12.394 -32.442 1.00 . A A . 75 GLN CA 1 1
9 11100 1 1 74 GLN CB C 17.099 12.634 -32.824 1.00 . A A . 75 GLN CB 1 1
9 11101 1 1 74 GLN CD C 18.362 13.304 -34.907 1.00 . A A . 75 GLN CD 1 1
9 11102 1 1 74 GLN CG C 17.409 12.308 -34.276 1.00 . A A . 75 GLN CG 1 1
9 11103 1 1 74 GLN H H 14.293 14.015 -32.228 1.00 . A A . 75 GLN H 1 1
9 11104 1 1 74 GLN HA H 15.070 12.187 -33.337 1.00 . A A . 75 GLN HA 1 1
9 11105 1 1 74 GLN HB2 H 17.338 13.672 -32.652 1.00 . A A . 75 GLN HB2 1 1
9 11106 1 1 74 GLN HB3 H 17.728 12.019 -32.198 1.00 . A A . 75 GLN HB3 1 1
9 11107 1 1 74 GLN HE21 H 16.983 14.731 -34.794 1.00 . A A . 75 GLN HE21 1 1
9 11108 1 1 74 GLN HE22 H 18.495 15.201 -35.486 1.00 . A A . 75 GLN HE22 1 1
9 11109 1 1 74 GLN HG2 H 17.857 11.326 -34.324 1.00 . A A . 75 GLN HG2 1 1
9 11110 1 1 74 GLN HG3 H 16.486 12.309 -34.837 1.00 . A A . 75 GLN HG3 1 1
9 11111 1 1 74 GLN N N 15.074 13.587 -31.821 1.00 . A A . 75 GLN N 1 1
9 11112 1 1 74 GLN NE2 N 17.900 14.537 -35.081 1.00 . A A . 75 GLN NE2 1 1
9 11113 1 1 74 GLN O O 14.963 11.287 -30.421 1.00 . A A . 75 GLN O 1 1
9 11114 1 1 74 GLN OE1 O 19.501 12.969 -35.235 1.00 . A A . 75 GLN OE1 1 1
9 11115 1 1 75 ALA C C 14.629 8.414 -30.848 1.00 . A A . 76 ALA C 1 1
9 11116 1 1 75 ALA CA C 16.062 8.847 -31.138 1.00 . A A . 76 ALA CA 1 1
9 11117 1 1 75 ALA CB C 16.827 9.049 -29.839 1.00 . A A . 76 ALA CB 1 1
9 11118 1 1 75 ALA H H 16.531 10.053 -32.812 1.00 . A A . 76 ALA H 1 1
9 11119 1 1 75 ALA HA H 16.555 8.067 -31.701 1.00 . A A . 76 ALA HA 1 1
9 11120 1 1 75 ALA HB1 H 16.789 8.142 -29.255 1.00 . A A . 76 ALA HB1 1 1
9 11121 1 1 75 ALA HB2 H 17.856 9.292 -30.062 1.00 . A A . 76 ALA HB2 1 1
9 11122 1 1 75 ALA HB3 H 16.380 9.857 -29.280 1.00 . A A . 76 ALA HB3 1 1
9 11123 1 1 75 ALA N N 16.090 10.065 -31.938 1.00 . A A . 76 ALA N 1 1
9 11124 1 1 75 ALA O O 14.039 8.817 -29.845 1.00 . A A . 76 ALA O 1 1
9 11125 1 1 76 SER C C 12.373 6.064 -32.634 1.00 . A A . 77 SER C 1 1
9 11126 1 1 76 SER CA C 12.707 7.107 -31.572 1.00 . A A . 77 SER CA 1 1
9 11127 1 1 76 SER CB C 11.718 8.271 -31.656 1.00 . A A . 77 SER CB 1 1
9 11128 1 1 76 SER H H 14.594 7.305 -32.512 1.00 . A A . 77 SER H 1 1
9 11129 1 1 76 SER HA H 12.629 6.649 -30.597 1.00 . A A . 77 SER HA 1 1
9 11130 1 1 76 SER HB2 H 12.137 9.053 -32.272 1.00 . A A . 77 SER HB2 1 1
9 11131 1 1 76 SER HB3 H 10.793 7.924 -32.094 1.00 . A A . 77 SER HB3 1 1
9 11132 1 1 76 SER HG H 10.931 9.608 -30.459 1.00 . A A . 77 SER HG 1 1
9 11133 1 1 76 SER N N 14.073 7.591 -31.732 1.00 . A A . 77 SER N 1 1
9 11134 1 1 76 SER O O 12.702 6.229 -33.809 1.00 . A A . 77 SER O 1 1
9 11135 1 1 76 SER OG O 11.443 8.801 -30.371 1.00 . A A . 77 SER OG 1 1
9 11136 1 1 77 VAL C C 12.421 3.670 -34.165 1.00 . A A . 78 VAL C 1 1
9 11137 1 1 77 VAL CA C 11.335 3.917 -33.125 1.00 . A A . 78 VAL CA 1 1
9 11138 1 1 77 VAL CB C 10.012 4.238 -33.846 1.00 . A A . 78 VAL CB 1 1
9 11139 1 1 77 VAL CG1 C 10.196 5.405 -34.804 1.00 . A A . 78 VAL CG1 1 1
9 11140 1 1 77 VAL CG2 C 9.495 3.011 -34.581 1.00 . A A . 78 VAL CG2 1 1
9 11141 1 1 77 VAL H H 11.480 4.914 -31.263 1.00 . A A . 78 VAL H 1 1
9 11142 1 1 77 VAL HA H 11.194 3.017 -32.544 1.00 . A A . 78 VAL HA 1 1
9 11143 1 1 77 VAL HB H 9.281 4.522 -33.104 1.00 . A A . 78 VAL HB 1 1
9 11144 1 1 77 VAL HG11 H 10.457 6.292 -34.244 1.00 . A A . 78 VAL HG11 1 1
9 11145 1 1 77 VAL HG12 H 10.984 5.175 -35.506 1.00 . A A . 78 VAL HG12 1 1
9 11146 1 1 77 VAL HG13 H 9.274 5.579 -35.340 1.00 . A A . 78 VAL HG13 1 1
9 11147 1 1 77 VAL HG21 H 8.467 2.832 -34.303 1.00 . A A . 78 VAL HG21 1 1
9 11148 1 1 77 VAL HG22 H 9.556 3.177 -35.647 1.00 . A A . 78 VAL HG22 1 1
9 11149 1 1 77 VAL HG23 H 10.095 2.153 -34.317 1.00 . A A . 78 VAL HG23 1 1
9 11150 1 1 77 VAL N N 11.715 4.988 -32.212 1.00 . A A . 78 VAL N 1 1
9 11151 1 1 77 VAL O O 13.284 2.811 -33.985 1.00 . A A . 78 VAL O 1 1
10 11152 1 1 1 GLY C C 6.179 4.105 -5.194 1.00 . A A . 2 GLY C 1 1
10 11153 1 1 1 GLY CA C 5.985 4.019 -3.693 1.00 . A A . 2 GLY CA 1 1
10 11154 1 1 1 GLY H1 H 6.487 5.491 -2.256 1.00 . A A . 2 GLY H1 1 1
10 11155 1 1 1 GLY HA2 H 6.796 3.445 -3.269 1.00 . A A . 2 GLY HA2 1 1
10 11156 1 1 1 GLY HA3 H 5.054 3.511 -3.491 1.00 . A A . 2 GLY HA3 1 1
10 11157 1 1 1 GLY N N 5.954 5.325 -3.062 1.00 . A A . 2 GLY N 1 1
10 11158 1 1 1 GLY O O 5.385 4.735 -5.894 1.00 . A A . 2 GLY O 1 1
10 11159 1 1 2 ALA C C 8.048 2.122 -7.580 1.00 . A A . 3 ALA C 1 1
10 11160 1 1 2 ALA CA C 7.532 3.481 -7.118 1.00 . A A . 3 ALA CA 1 1
10 11161 1 1 2 ALA CB C 8.544 4.570 -7.442 1.00 . A A . 3 ALA CB 1 1
10 11162 1 1 2 ALA H H 7.833 2.988 -5.082 1.00 . A A . 3 ALA H 1 1
10 11163 1 1 2 ALA HA H 6.616 3.705 -7.647 1.00 . A A . 3 ALA HA 1 1
10 11164 1 1 2 ALA HB1 H 9.516 4.123 -7.593 1.00 . A A . 3 ALA HB1 1 1
10 11165 1 1 2 ALA HB2 H 8.241 5.086 -8.340 1.00 . A A . 3 ALA HB2 1 1
10 11166 1 1 2 ALA HB3 H 8.593 5.270 -6.622 1.00 . A A . 3 ALA HB3 1 1
10 11167 1 1 2 ALA N N 7.237 3.473 -5.691 1.00 . A A . 3 ALA N 1 1
10 11168 1 1 2 ALA O O 7.608 1.595 -8.601 1.00 . A A . 3 ALA O 1 1
10 11169 1 1 3 MET C C 9.759 -0.580 -5.897 1.00 . A A . 4 MET C 1 1
10 11170 1 1 3 MET CA C 9.559 0.263 -7.153 1.00 . A A . 4 MET CA 1 1
10 11171 1 1 3 MET CB C 10.894 0.443 -7.878 1.00 . A A . 4 MET CB 1 1
10 11172 1 1 3 MET CE C 14.130 2.589 -8.166 1.00 . A A . 4 MET CE 1 1
10 11173 1 1 3 MET CG C 11.861 1.364 -7.151 1.00 . A A . 4 MET CG 1 1
10 11174 1 1 3 MET H H 9.294 2.030 -6.018 1.00 . A A . 4 MET H 1 1
10 11175 1 1 3 MET HA H 8.870 -0.247 -7.808 1.00 . A A . 4 MET HA 1 1
10 11176 1 1 3 MET HB2 H 11.364 -0.523 -7.988 1.00 . A A . 4 MET HB2 1 1
10 11177 1 1 3 MET HB3 H 10.705 0.856 -8.858 1.00 . A A . 4 MET HB3 1 1
10 11178 1 1 3 MET HE1 H 14.381 1.558 -7.965 1.00 . A A . 4 MET HE1 1 1
10 11179 1 1 3 MET HE2 H 14.513 2.870 -9.137 1.00 . A A . 4 MET HE2 1 1
10 11180 1 1 3 MET HE3 H 14.569 3.222 -7.409 1.00 . A A . 4 MET HE3 1 1
10 11181 1 1 3 MET HG2 H 11.388 1.722 -6.249 1.00 . A A . 4 MET HG2 1 1
10 11182 1 1 3 MET HG3 H 12.746 0.801 -6.892 1.00 . A A . 4 MET HG3 1 1
10 11183 1 1 3 MET N N 8.984 1.561 -6.821 1.00 . A A . 4 MET N 1 1
10 11184 1 1 3 MET O O 9.412 -0.161 -4.794 1.00 . A A . 4 MET O 1 1
10 11185 1 1 3 MET SD S 12.350 2.784 -8.148 1.00 . A A . 4 MET SD 1 1
10 11186 1 1 4 GLY C C 10.128 -4.081 -5.227 1.00 . A A . 5 GLY C 1 1
10 11187 1 1 4 GLY CA C 10.557 -2.655 -4.946 1.00 . A A . 5 GLY CA 1 1
10 11188 1 1 4 GLY H H 10.579 -2.054 -6.976 1.00 . A A . 5 GLY H 1 1
10 11189 1 1 4 GLY HA2 H 11.611 -2.647 -4.711 1.00 . A A . 5 GLY HA2 1 1
10 11190 1 1 4 GLY HA3 H 10.006 -2.287 -4.093 1.00 . A A . 5 GLY HA3 1 1
10 11191 1 1 4 GLY N N 10.322 -1.772 -6.073 1.00 . A A . 5 GLY N 1 1
10 11192 1 1 4 GLY O O 9.477 -4.352 -6.235 1.00 . A A . 5 GLY O 1 1
10 11193 1 1 5 GLN C C 10.785 -6.984 -5.748 1.00 . A A . 6 GLN C 1 1
10 11194 1 1 5 GLN CA C 10.144 -6.401 -4.492 1.00 . A A . 6 GLN CA 1 1
10 11195 1 1 5 GLN CB C 8.624 -6.566 -4.557 1.00 . A A . 6 GLN CB 1 1
10 11196 1 1 5 GLN CD C 6.939 -4.790 -3.935 1.00 . A A . 6 GLN CD 1 1
10 11197 1 1 5 GLN CG C 7.887 -5.860 -3.431 1.00 . A A . 6 GLN CG 1 1
10 11198 1 1 5 GLN H H 11.012 -4.717 -3.550 1.00 . A A . 6 GLN H 1 1
10 11199 1 1 5 GLN HA H 10.518 -6.935 -3.632 1.00 . A A . 6 GLN HA 1 1
10 11200 1 1 5 GLN HB2 H 8.271 -6.167 -5.496 1.00 . A A . 6 GLN HB2 1 1
10 11201 1 1 5 GLN HB3 H 8.386 -7.619 -4.510 1.00 . A A . 6 GLN HB3 1 1
10 11202 1 1 5 GLN HE21 H 5.451 -5.573 -2.875 1.00 . A A . 6 GLN HE21 1 1
10 11203 1 1 5 GLN HE22 H 5.055 -4.171 -3.803 1.00 . A A . 6 GLN HE22 1 1
10 11204 1 1 5 GLN HG2 H 7.317 -6.591 -2.877 1.00 . A A . 6 GLN HG2 1 1
10 11205 1 1 5 GLN HG3 H 8.612 -5.399 -2.777 1.00 . A A . 6 GLN HG3 1 1
10 11206 1 1 5 GLN N N 10.494 -4.995 -4.333 1.00 . A A . 6 GLN N 1 1
10 11207 1 1 5 GLN NE2 N 5.688 -4.851 -3.494 1.00 . A A . 6 GLN NE2 1 1
10 11208 1 1 5 GLN O O 10.301 -6.769 -6.858 1.00 . A A . 6 GLN O 1 1
10 11209 1 1 5 GLN OE1 O 7.327 -3.917 -4.712 1.00 . A A . 6 GLN OE1 1 1
10 11210 1 1 6 GLU C C 12.913 -9.792 -6.384 1.00 . A A . 7 GLU C 1 1
10 11211 1 1 6 GLU CA C 12.583 -8.332 -6.681 1.00 . A A . 7 GLU CA 1 1
10 11212 1 1 6 GLU CB C 13.868 -7.558 -6.985 1.00 . A A . 7 GLU CB 1 1
10 11213 1 1 6 GLU CD C 16.168 -7.090 -6.053 1.00 . A A . 7 GLU CD 1 1
10 11214 1 1 6 GLU CG C 14.689 -7.233 -5.749 1.00 . A A . 7 GLU CG 1 1
10 11215 1 1 6 GLU H H 12.213 -7.855 -4.652 1.00 . A A . 7 GLU H 1 1
10 11216 1 1 6 GLU HA H 11.936 -8.290 -7.545 1.00 . A A . 7 GLU HA 1 1
10 11217 1 1 6 GLU HB2 H 14.478 -8.147 -7.654 1.00 . A A . 7 GLU HB2 1 1
10 11218 1 1 6 GLU HB3 H 13.608 -6.631 -7.473 1.00 . A A . 7 GLU HB3 1 1
10 11219 1 1 6 GLU HG2 H 14.332 -6.305 -5.329 1.00 . A A . 7 GLU HG2 1 1
10 11220 1 1 6 GLU HG3 H 14.560 -8.027 -5.028 1.00 . A A . 7 GLU HG3 1 1
10 11221 1 1 6 GLU N N 11.876 -7.720 -5.562 1.00 . A A . 7 GLU N 1 1
10 11222 1 1 6 GLU O O 13.995 -10.107 -5.886 1.00 . A A . 7 GLU O 1 1
10 11223 1 1 6 GLU OE1 O 16.585 -5.984 -6.459 1.00 . A A . 7 GLU OE1 1 1
10 11224 1 1 6 GLU OE2 O 16.908 -8.081 -5.885 1.00 . A A . 7 GLU OE2 1 1
10 11225 1 1 7 THR C C 11.106 -12.928 -7.186 1.00 . A A . 8 THR C 1 1
10 11226 1 1 7 THR CA C 12.162 -12.105 -6.456 1.00 . A A . 8 THR CA 1 1
10 11227 1 1 7 THR CB C 12.106 -12.439 -4.953 1.00 . A A . 8 THR CB 1 1
10 11228 1 1 7 THR CG2 C 13.485 -12.816 -4.431 1.00 . A A . 8 THR CG2 1 1
10 11229 1 1 7 THR H H 11.132 -10.367 -7.085 1.00 . A A . 8 THR H 1 1
10 11230 1 1 7 THR HA H 13.138 -12.378 -6.828 1.00 . A A . 8 THR HA 1 1
10 11231 1 1 7 THR HB H 11.441 -13.279 -4.810 1.00 . A A . 8 THR HB 1 1
10 11232 1 1 7 THR HG1 H 10.740 -11.529 -3.861 1.00 . A A . 8 THR HG1 1 1
10 11233 1 1 7 THR HG21 H 13.929 -13.551 -5.086 1.00 . A A . 8 THR HG21 1 1
10 11234 1 1 7 THR HG22 H 13.393 -13.228 -3.437 1.00 . A A . 8 THR HG22 1 1
10 11235 1 1 7 THR HG23 H 14.110 -11.937 -4.400 1.00 . A A . 8 THR HG23 1 1
10 11236 1 1 7 THR N N 11.973 -10.680 -6.691 1.00 . A A . 8 THR N 1 1
10 11237 1 1 7 THR O O 11.396 -13.573 -8.194 1.00 . A A . 8 THR O 1 1
10 11238 1 1 7 THR OG1 O 11.604 -11.316 -4.220 1.00 . A A . 8 THR OG1 1 1
10 11239 1 1 8 ASP C C 8.185 -12.871 -8.450 1.00 . A A . 9 ASP C 1 1
10 11240 1 1 8 ASP CA C 8.782 -13.643 -7.277 1.00 . A A . 9 ASP CA 1 1
10 11241 1 1 8 ASP CB C 7.699 -13.931 -6.236 1.00 . A A . 9 ASP CB 1 1
10 11242 1 1 8 ASP CG C 8.278 -14.308 -4.887 1.00 . A A . 9 ASP CG 1 1
10 11243 1 1 8 ASP H H 9.713 -12.368 -5.867 1.00 . A A . 9 ASP H 1 1
10 11244 1 1 8 ASP HA H 9.175 -14.580 -7.642 1.00 . A A . 9 ASP HA 1 1
10 11245 1 1 8 ASP HB2 H 7.086 -13.049 -6.110 1.00 . A A . 9 ASP HB2 1 1
10 11246 1 1 8 ASP HB3 H 7.082 -14.746 -6.584 1.00 . A A . 9 ASP HB3 1 1
10 11247 1 1 8 ASP N N 9.882 -12.901 -6.672 1.00 . A A . 9 ASP N 1 1
10 11248 1 1 8 ASP O O 7.217 -12.128 -8.288 1.00 . A A . 9 ASP O 1 1
10 11249 1 1 8 ASP OD1 O 9.344 -14.959 -4.860 1.00 . A A . 9 ASP OD1 1 1
10 11250 1 1 8 ASP OD2 O 7.667 -13.951 -3.859 1.00 . A A . 9 ASP OD2 1 1
10 11251 1 1 9 TRP C C 7.358 -13.265 -11.628 1.00 . A A . 10 TRP C 1 1
10 11252 1 1 9 TRP CA C 8.298 -12.369 -10.828 1.00 . A A . 10 TRP CA 1 1
10 11253 1 1 9 TRP CB C 9.481 -11.944 -11.699 1.00 . A A . 10 TRP CB 1 1
10 11254 1 1 9 TRP CD1 C 10.819 -14.122 -11.889 1.00 . A A . 10 TRP CD1 1 1
10 11255 1 1 9 TRP CD2 C 10.112 -13.301 -13.849 1.00 . A A . 10 TRP CD2 1 1
10 11256 1 1 9 TRP CE2 C 10.829 -14.489 -14.091 1.00 . A A . 10 TRP CE2 1 1
10 11257 1 1 9 TRP CE3 C 9.571 -12.608 -14.935 1.00 . A A . 10 TRP CE3 1 1
10 11258 1 1 9 TRP CG C 10.118 -13.084 -12.434 1.00 . A A . 10 TRP CG 1 1
10 11259 1 1 9 TRP CH2 C 10.476 -14.297 -16.419 1.00 . A A . 10 TRP CH2 1 1
10 11260 1 1 9 TRP CZ2 C 11.017 -14.996 -15.374 1.00 . A A . 10 TRP CZ2 1 1
10 11261 1 1 9 TRP CZ3 C 9.758 -13.112 -16.208 1.00 . A A . 10 TRP CZ3 1 1
10 11262 1 1 9 TRP H H 9.540 -13.655 -9.694 1.00 . A A . 10 TRP H 1 1
10 11263 1 1 9 TRP HA H 7.757 -11.487 -10.516 1.00 . A A . 10 TRP HA 1 1
10 11264 1 1 9 TRP HB2 H 9.143 -11.224 -12.429 1.00 . A A . 10 TRP HB2 1 1
10 11265 1 1 9 TRP HB3 H 10.234 -11.489 -11.071 1.00 . A A . 10 TRP HB3 1 1
10 11266 1 1 9 TRP HD1 H 11.002 -14.243 -10.832 1.00 . A A . 10 TRP HD1 1 1
10 11267 1 1 9 TRP HE1 H 11.773 -15.788 -12.741 1.00 . A A . 10 TRP HE1 1 1
10 11268 1 1 9 TRP HE3 H 9.015 -11.693 -14.793 1.00 . A A . 10 TRP HE3 1 1
10 11269 1 1 9 TRP HH2 H 10.598 -14.654 -17.430 1.00 . A A . 10 TRP HH2 1 1
10 11270 1 1 9 TRP HZ2 H 11.566 -15.909 -15.553 1.00 . A A . 10 TRP HZ2 1 1
10 11271 1 1 9 TRP HZ3 H 9.347 -12.590 -17.059 1.00 . A A . 10 TRP HZ3 1 1
10 11272 1 1 9 TRP N N 8.771 -13.050 -9.628 1.00 . A A . 10 TRP N 1 1
10 11273 1 1 9 TRP NE1 N 11.250 -14.970 -12.880 1.00 . A A . 10 TRP NE1 1 1
10 11274 1 1 9 TRP O O 7.147 -13.049 -12.822 1.00 . A A . 10 TRP O 1 1
10 11275 1 1 10 ARG C C 4.467 -15.044 -11.062 1.00 . A A . 11 ARG C 1 1
10 11276 1 1 10 ARG CA C 5.881 -15.199 -11.614 1.00 . A A . 11 ARG CA 1 1
10 11277 1 1 10 ARG CB C 6.360 -16.639 -11.423 1.00 . A A . 11 ARG CB 1 1
10 11278 1 1 10 ARG CD C 8.278 -18.147 -12.026 1.00 . A A . 11 ARG CD 1 1
10 11279 1 1 10 ARG CG C 7.267 -17.133 -12.538 1.00 . A A . 11 ARG CG 1 1
10 11280 1 1 10 ARG CZ C 8.395 -20.564 -11.591 1.00 . A A . 11 ARG CZ 1 1
10 11281 1 1 10 ARG H H 7.005 -14.390 -10.013 1.00 . A A . 11 ARG H 1 1
10 11282 1 1 10 ARG HA H 5.870 -14.970 -12.669 1.00 . A A . 11 ARG HA 1 1
10 11283 1 1 10 ARG HB2 H 6.904 -16.705 -10.491 1.00 . A A . 11 ARG HB2 1 1
10 11284 1 1 10 ARG HB3 H 5.499 -17.288 -11.374 1.00 . A A . 11 ARG HB3 1 1
10 11285 1 1 10 ARG HD2 H 9.184 -18.058 -12.608 1.00 . A A . 11 ARG HD2 1 1
10 11286 1 1 10 ARG HD3 H 8.494 -17.929 -10.991 1.00 . A A . 11 ARG HD3 1 1
10 11287 1 1 10 ARG HE H 6.949 -19.660 -12.626 1.00 . A A . 11 ARG HE 1 1
10 11288 1 1 10 ARG HG2 H 6.662 -17.598 -13.302 1.00 . A A . 11 ARG HG2 1 1
10 11289 1 1 10 ARG HG3 H 7.796 -16.290 -12.958 1.00 . A A . 11 ARG HG3 1 1
10 11290 1 1 10 ARG HH11 H 9.912 -19.485 -10.808 1.00 . A A . 11 ARG HH11 1 1
10 11291 1 1 10 ARG HH12 H 9.982 -21.190 -10.508 1.00 . A A . 11 ARG HH12 1 1
10 11292 1 1 10 ARG HH21 H 7.029 -21.906 -12.238 1.00 . A A . 11 ARG HH21 1 1
10 11293 1 1 10 ARG HH22 H 8.342 -22.566 -11.323 1.00 . A A . 11 ARG HH22 1 1
10 11294 1 1 10 ARG N N 6.797 -14.270 -10.964 1.00 . A A . 11 ARG N 1 1
10 11295 1 1 10 ARG NE N 7.781 -19.516 -12.130 1.00 . A A . 11 ARG NE 1 1
10 11296 1 1 10 ARG NH1 N 9.523 -20.399 -10.914 1.00 . A A . 11 ARG NH1 1 1
10 11297 1 1 10 ARG NH2 N 7.879 -21.779 -11.729 1.00 . A A . 11 ARG NH2 1 1
10 11298 1 1 10 ARG O O 3.493 -15.430 -11.707 1.00 . A A . 11 ARG O 1 1
10 11299 1 1 11 SER C C 2.105 -13.556 -10.160 1.00 . A A . 12 SER C 1 1
10 11300 1 1 11 SER CA C 3.070 -14.276 -9.223 1.00 . A A . 12 SER CA 1 1
10 11301 1 1 11 SER CB C 3.237 -13.474 -7.931 1.00 . A A . 12 SER CB 1 1
10 11302 1 1 11 SER H H 5.178 -14.191 -9.399 1.00 . A A . 12 SER H 1 1
10 11303 1 1 11 SER HA H 2.663 -15.247 -8.984 1.00 . A A . 12 SER HA 1 1
10 11304 1 1 11 SER HB2 H 3.394 -14.153 -7.106 1.00 . A A . 12 SER HB2 1 1
10 11305 1 1 11 SER HB3 H 4.090 -12.818 -8.025 1.00 . A A . 12 SER HB3 1 1
10 11306 1 1 11 SER HG H 1.761 -12.889 -6.782 1.00 . A A . 12 SER HG 1 1
10 11307 1 1 11 SER N N 4.364 -14.478 -9.864 1.00 . A A . 12 SER N 1 1
10 11308 1 1 11 SER O O 2.507 -12.692 -10.941 1.00 . A A . 12 SER O 1 1
10 11309 1 1 11 SER OG O 2.086 -12.691 -7.664 1.00 . A A . 12 SER OG 1 1
10 11310 1 1 12 THR C C -0.137 -11.788 -10.840 1.00 . A A . 13 THR C 1 1
10 11311 1 1 12 THR CA C -0.194 -13.309 -10.919 1.00 . A A . 13 THR CA 1 1
10 11312 1 1 12 THR CB C -1.604 -13.781 -10.519 1.00 . A A . 13 THR CB 1 1
10 11313 1 1 12 THR CG2 C -2.583 -13.601 -11.670 1.00 . A A . 13 THR CG2 1 1
10 11314 1 1 12 THR H H 0.571 -14.613 -9.437 1.00 . A A . 13 THR H 1 1
10 11315 1 1 12 THR HA H -0.012 -13.614 -11.940 1.00 . A A . 13 THR HA 1 1
10 11316 1 1 12 THR HB H -1.942 -13.186 -9.682 1.00 . A A . 13 THR HB 1 1
10 11317 1 1 12 THR HG1 H -1.882 -15.243 -9.224 1.00 . A A . 13 THR HG1 1 1
10 11318 1 1 12 THR HG21 H -2.182 -14.066 -12.558 1.00 . A A . 13 THR HG21 1 1
10 11319 1 1 12 THR HG22 H -2.734 -12.547 -11.851 1.00 . A A . 13 THR HG22 1 1
10 11320 1 1 12 THR HG23 H -3.525 -14.062 -11.416 1.00 . A A . 13 THR HG23 1 1
10 11321 1 1 12 THR N N 0.829 -13.918 -10.079 1.00 . A A . 13 THR N 1 1
10 11322 1 1 12 THR O O -0.122 -11.104 -11.862 1.00 . A A . 13 THR O 1 1
10 11323 1 1 12 THR OG1 O -1.568 -15.158 -10.128 1.00 . A A . 13 THR OG1 1 1
10 11324 1 1 13 ALA C C 1.114 -9.202 -10.175 1.00 . A A . 14 ALA C 1 1
10 11325 1 1 13 ALA CA C -0.047 -9.824 -9.406 1.00 . A A . 14 ALA CA 1 1
10 11326 1 1 13 ALA CB C 0.074 -9.514 -7.921 1.00 . A A . 14 ALA CB 1 1
10 11327 1 1 13 ALA H H -0.120 -11.862 -8.842 1.00 . A A . 14 ALA H 1 1
10 11328 1 1 13 ALA HA H -0.973 -9.396 -9.764 1.00 . A A . 14 ALA HA 1 1
10 11329 1 1 13 ALA HB1 H 1.091 -9.686 -7.600 1.00 . A A . 14 ALA HB1 1 1
10 11330 1 1 13 ALA HB2 H -0.190 -8.482 -7.747 1.00 . A A . 14 ALA HB2 1 1
10 11331 1 1 13 ALA HB3 H -0.593 -10.156 -7.365 1.00 . A A . 14 ALA HB3 1 1
10 11332 1 1 13 ALA N N -0.105 -11.265 -9.619 1.00 . A A . 14 ALA N 1 1
10 11333 1 1 13 ALA O O 0.936 -8.228 -10.906 1.00 . A A . 14 ALA O 1 1
10 11334 1 1 14 PHE C C 3.251 -9.139 -12.181 1.00 . A A . 15 PHE C 1 1
10 11335 1 1 14 PHE CA C 3.494 -9.271 -10.680 1.00 . A A . 15 PHE CA 1 1
10 11336 1 1 14 PHE CB C 4.681 -10.202 -10.424 1.00 . A A . 15 PHE CB 1 1
10 11337 1 1 14 PHE CD1 C 6.485 -8.927 -11.614 1.00 . A A . 15 PHE CD1 1 1
10 11338 1 1 14 PHE CD2 C 6.780 -9.414 -9.298 1.00 . A A . 15 PHE CD2 1 1
10 11339 1 1 14 PHE CE1 C 7.706 -8.280 -11.637 1.00 . A A . 15 PHE CE1 1 1
10 11340 1 1 14 PHE CE2 C 8.002 -8.768 -9.316 1.00 . A A . 15 PHE CE2 1 1
10 11341 1 1 14 PHE CG C 6.008 -9.500 -10.446 1.00 . A A . 15 PHE CG 1 1
10 11342 1 1 14 PHE CZ C 8.466 -8.202 -10.487 1.00 . A A . 15 PHE CZ 1 1
10 11343 1 1 14 PHE H H 2.381 -10.545 -9.408 1.00 . A A . 15 PHE H 1 1
10 11344 1 1 14 PHE HA H 3.718 -8.296 -10.277 1.00 . A A . 15 PHE HA 1 1
10 11345 1 1 14 PHE HB2 H 4.565 -10.662 -9.454 1.00 . A A . 15 PHE HB2 1 1
10 11346 1 1 14 PHE HB3 H 4.697 -10.969 -11.183 1.00 . A A . 15 PHE HB3 1 1
10 11347 1 1 14 PHE HD1 H 5.891 -8.988 -12.515 1.00 . A A . 15 PHE HD1 1 1
10 11348 1 1 14 PHE HD2 H 6.419 -9.858 -8.382 1.00 . A A . 15 PHE HD2 1 1
10 11349 1 1 14 PHE HE1 H 8.066 -7.838 -12.555 1.00 . A A . 15 PHE HE1 1 1
10 11350 1 1 14 PHE HE2 H 8.595 -8.708 -8.415 1.00 . A A . 15 PHE HE2 1 1
10 11351 1 1 14 PHE HZ H 9.420 -7.696 -10.503 1.00 . A A . 15 PHE HZ 1 1
10 11352 1 1 14 PHE N N 2.303 -9.771 -10.004 1.00 . A A . 15 PHE N 1 1
10 11353 1 1 14 PHE O O 3.203 -8.032 -12.718 1.00 . A A . 15 PHE O 1 1
10 11354 1 1 15 ARG C C 1.677 -9.403 -14.655 1.00 . A A . 16 ARG C 1 1
10 11355 1 1 15 ARG CA C 2.866 -10.288 -14.291 1.00 . A A . 16 ARG CA 1 1
10 11356 1 1 15 ARG CB C 2.618 -11.717 -14.777 1.00 . A A . 16 ARG CB 1 1
10 11357 1 1 15 ARG CD C 2.379 -13.294 -16.719 1.00 . A A . 16 ARG CD 1 1
10 11358 1 1 15 ARG CG C 2.663 -11.863 -16.289 1.00 . A A . 16 ARG CG 1 1
10 11359 1 1 15 ARG CZ C 1.214 -14.426 -18.564 1.00 . A A . 16 ARG CZ 1 1
10 11360 1 1 15 ARG H H 3.150 -11.127 -12.369 1.00 . A A . 16 ARG H 1 1
10 11361 1 1 15 ARG HA H 3.749 -9.901 -14.775 1.00 . A A . 16 ARG HA 1 1
10 11362 1 1 15 ARG HB2 H 3.371 -12.365 -14.353 1.00 . A A . 16 ARG HB2 1 1
10 11363 1 1 15 ARG HB3 H 1.646 -12.037 -14.434 1.00 . A A . 16 ARG HB3 1 1
10 11364 1 1 15 ARG HD2 H 3.301 -13.742 -17.060 1.00 . A A . 16 ARG HD2 1 1
10 11365 1 1 15 ARG HD3 H 2.004 -13.843 -15.869 1.00 . A A . 16 ARG HD3 1 1
10 11366 1 1 15 ARG HE H 0.845 -12.562 -17.956 1.00 . A A . 16 ARG HE 1 1
10 11367 1 1 15 ARG HG2 H 1.919 -11.214 -16.726 1.00 . A A . 16 ARG HG2 1 1
10 11368 1 1 15 ARG HG3 H 3.643 -11.578 -16.640 1.00 . A A . 16 ARG HG3 1 1
10 11369 1 1 15 ARG HH11 H 2.634 -15.533 -17.649 1.00 . A A . 16 ARG HH11 1 1
10 11370 1 1 15 ARG HH12 H 1.804 -16.319 -18.952 1.00 . A A . 16 ARG HH12 1 1
10 11371 1 1 15 ARG HH21 H -0.255 -13.587 -19.672 1.00 . A A . 16 ARG HH21 1 1
10 11372 1 1 15 ARG HH22 H 0.162 -15.211 -20.102 1.00 . A A . 16 ARG HH22 1 1
10 11373 1 1 15 ARG N N 3.101 -10.276 -12.852 1.00 . A A . 16 ARG N 1 1
10 11374 1 1 15 ARG NE N 1.396 -13.357 -17.797 1.00 . A A . 16 ARG NE 1 1
10 11375 1 1 15 ARG NH1 N 1.944 -15.515 -18.373 1.00 . A A . 16 ARG NH1 1 1
10 11376 1 1 15 ARG NH2 N 0.298 -14.406 -19.525 1.00 . A A . 16 ARG NH2 1 1
10 11377 1 1 15 ARG O O 1.755 -8.594 -15.579 1.00 . A A . 16 ARG O 1 1
10 11378 1 1 16 GLN C C -0.301 -7.291 -14.240 1.00 . A A . 17 GLN C 1 1
10 11379 1 1 16 GLN CA C -0.625 -8.780 -14.171 1.00 . A A . 17 GLN CA 1 1
10 11380 1 1 16 GLN CB C -1.660 -9.038 -13.075 1.00 . A A . 17 GLN CB 1 1
10 11381 1 1 16 GLN CD C -2.955 -6.869 -12.997 1.00 . A A . 17 GLN CD 1 1
10 11382 1 1 16 GLN CG C -2.993 -8.349 -13.323 1.00 . A A . 17 GLN CG 1 1
10 11383 1 1 16 GLN H H 0.580 -10.225 -13.201 1.00 . A A . 17 GLN H 1 1
10 11384 1 1 16 GLN HA H -1.033 -9.091 -15.120 1.00 . A A . 17 GLN HA 1 1
10 11385 1 1 16 GLN HB2 H -1.836 -10.101 -13.005 1.00 . A A . 17 GLN HB2 1 1
10 11386 1 1 16 GLN HB3 H -1.267 -8.683 -12.133 1.00 . A A . 17 GLN HB3 1 1
10 11387 1 1 16 GLN HE21 H -2.389 -7.269 -11.133 1.00 . A A . 17 GLN HE21 1 1
10 11388 1 1 16 GLN HE22 H -2.569 -5.595 -11.521 1.00 . A A . 17 GLN HE22 1 1
10 11389 1 1 16 GLN HG2 H -3.256 -8.466 -14.364 1.00 . A A . 17 GLN HG2 1 1
10 11390 1 1 16 GLN HG3 H -3.746 -8.819 -12.708 1.00 . A A . 17 GLN HG3 1 1
10 11391 1 1 16 GLN N N 0.580 -9.564 -13.923 1.00 . A A . 17 GLN N 1 1
10 11392 1 1 16 GLN NE2 N -2.603 -6.544 -11.759 1.00 . A A . 17 GLN NE2 1 1
10 11393 1 1 16 GLN O O -0.545 -6.638 -15.255 1.00 . A A . 17 GLN O 1 1
10 11394 1 1 16 GLN OE1 O -3.238 -6.027 -13.849 1.00 . A A . 17 GLN OE1 1 1
10 11395 1 1 17 LYS C C 1.446 -4.944 -14.302 1.00 . A A . 18 LYS C 1 1
10 11396 1 1 17 LYS CA C 0.610 -5.348 -13.092 1.00 . A A . 18 LYS CA 1 1
10 11397 1 1 17 LYS CB C 1.383 -5.054 -11.804 1.00 . A A . 18 LYS CB 1 1
10 11398 1 1 17 LYS CD C 1.260 -4.437 -9.372 1.00 . A A . 18 LYS CD 1 1
10 11399 1 1 17 LYS CE C 1.995 -3.122 -9.164 1.00 . A A . 18 LYS CE 1 1
10 11400 1 1 17 LYS CG C 0.524 -4.459 -10.701 1.00 . A A . 18 LYS CG 1 1
10 11401 1 1 17 LYS H H 0.422 -7.331 -12.377 1.00 . A A . 18 LYS H 1 1
10 11402 1 1 17 LYS HA H -0.303 -4.773 -13.092 1.00 . A A . 18 LYS HA 1 1
10 11403 1 1 17 LYS HB2 H 1.814 -5.974 -11.439 1.00 . A A . 18 LYS HB2 1 1
10 11404 1 1 17 LYS HB3 H 2.178 -4.357 -12.027 1.00 . A A . 18 LYS HB3 1 1
10 11405 1 1 17 LYS HD2 H 0.545 -4.567 -8.573 1.00 . A A . 18 LYS HD2 1 1
10 11406 1 1 17 LYS HD3 H 1.975 -5.247 -9.353 1.00 . A A . 18 LYS HD3 1 1
10 11407 1 1 17 LYS HE2 H 3.020 -3.244 -9.477 1.00 . A A . 18 LYS HE2 1 1
10 11408 1 1 17 LYS HE3 H 1.522 -2.361 -9.767 1.00 . A A . 18 LYS HE3 1 1
10 11409 1 1 17 LYS HG2 H 0.258 -3.447 -10.970 1.00 . A A . 18 LYS HG2 1 1
10 11410 1 1 17 LYS HG3 H -0.373 -5.053 -10.596 1.00 . A A . 18 LYS HG3 1 1
10 11411 1 1 17 LYS HZ1 H 1.219 -3.197 -7.226 1.00 . A A . 18 LYS HZ1 1 1
10 11412 1 1 17 LYS HZ2 H 1.795 -1.671 -7.674 1.00 . A A . 18 LYS HZ2 1 1
10 11413 1 1 17 LYS HZ3 H 2.885 -2.905 -7.286 1.00 . A A . 18 LYS HZ3 1 1
10 11414 1 1 17 LYS N N 0.251 -6.759 -13.155 1.00 . A A . 18 LYS N 1 1
10 11415 1 1 17 LYS NZ N 1.972 -2.694 -7.737 1.00 . A A . 18 LYS NZ 1 1
10 11416 1 1 17 LYS O O 1.156 -3.948 -14.966 1.00 . A A . 18 LYS O 1 1
10 11417 1 1 18 LEU C C 2.571 -5.411 -17.022 1.00 . A A . 19 LEU C 1 1
10 11418 1 1 18 LEU CA C 3.361 -5.449 -15.718 1.00 . A A . 19 LEU CA 1 1
10 11419 1 1 18 LEU CB C 4.461 -6.509 -15.805 1.00 . A A . 19 LEU CB 1 1
10 11420 1 1 18 LEU CD1 C 6.793 -5.596 -15.700 1.00 . A A . 19 LEU CD1 1 1
10 11421 1 1 18 LEU CD2 C 5.309 -5.459 -13.692 1.00 . A A . 19 LEU CD2 1 1
10 11422 1 1 18 LEU CG C 5.685 -6.280 -14.916 1.00 . A A . 19 LEU CG 1 1
10 11423 1 1 18 LEU H H 2.664 -6.504 -14.020 1.00 . A A . 19 LEU H 1 1
10 11424 1 1 18 LEU HA H 3.815 -4.483 -15.558 1.00 . A A . 19 LEU HA 1 1
10 11425 1 1 18 LEU HB2 H 4.028 -7.458 -15.532 1.00 . A A . 19 LEU HB2 1 1
10 11426 1 1 18 LEU HB3 H 4.799 -6.550 -16.831 1.00 . A A . 19 LEU HB3 1 1
10 11427 1 1 18 LEU HD11 H 7.053 -6.198 -16.558 1.00 . A A . 19 LEU HD11 1 1
10 11428 1 1 18 LEU HD12 H 7.661 -5.477 -15.068 1.00 . A A . 19 LEU HD12 1 1
10 11429 1 1 18 LEU HD13 H 6.454 -4.625 -16.031 1.00 . A A . 19 LEU HD13 1 1
10 11430 1 1 18 LEU HD21 H 5.039 -4.459 -13.999 1.00 . A A . 19 LEU HD21 1 1
10 11431 1 1 18 LEU HD22 H 6.151 -5.413 -13.017 1.00 . A A . 19 LEU HD22 1 1
10 11432 1 1 18 LEU HD23 H 4.470 -5.920 -13.192 1.00 . A A . 19 LEU HD23 1 1
10 11433 1 1 18 LEU HG H 6.058 -7.237 -14.577 1.00 . A A . 19 LEU HG 1 1
10 11434 1 1 18 LEU N N 2.483 -5.724 -14.585 1.00 . A A . 19 LEU N 1 1
10 11435 1 1 18 LEU O O 2.762 -4.520 -17.850 1.00 . A A . 19 LEU O 1 1
10 11436 1 1 19 VAL C C 0.110 -5.154 -18.636 1.00 . A A . 20 VAL C 1 1
10 11437 1 1 19 VAL CA C 0.860 -6.460 -18.400 1.00 . A A . 20 VAL CA 1 1
10 11438 1 1 19 VAL CB C -0.155 -7.615 -18.313 1.00 . A A . 20 VAL CB 1 1
10 11439 1 1 19 VAL CG1 C -1.287 -7.406 -19.308 1.00 . A A . 20 VAL CG1 1 1
10 11440 1 1 19 VAL CG2 C 0.535 -8.949 -18.550 1.00 . A A . 20 VAL CG2 1 1
10 11441 1 1 19 VAL H H 1.576 -7.065 -16.502 1.00 . A A . 20 VAL H 1 1
10 11442 1 1 19 VAL HA H 1.514 -6.645 -19.240 1.00 . A A . 20 VAL HA 1 1
10 11443 1 1 19 VAL HB H -0.577 -7.623 -17.319 1.00 . A A . 20 VAL HB 1 1
10 11444 1 1 19 VAL HG11 H -1.900 -6.578 -18.987 1.00 . A A . 20 VAL HG11 1 1
10 11445 1 1 19 VAL HG12 H -0.874 -7.194 -20.284 1.00 . A A . 20 VAL HG12 1 1
10 11446 1 1 19 VAL HG13 H -1.890 -8.301 -19.359 1.00 . A A . 20 VAL HG13 1 1
10 11447 1 1 19 VAL HG21 H 1.159 -9.186 -17.701 1.00 . A A . 20 VAL HG21 1 1
10 11448 1 1 19 VAL HG22 H -0.209 -9.723 -18.677 1.00 . A A . 20 VAL HG22 1 1
10 11449 1 1 19 VAL HG23 H 1.144 -8.888 -19.440 1.00 . A A . 20 VAL HG23 1 1
10 11450 1 1 19 VAL N N 1.682 -6.384 -17.198 1.00 . A A . 20 VAL N 1 1
10 11451 1 1 19 VAL O O 0.079 -4.638 -19.753 1.00 . A A . 20 VAL O 1 1
10 11452 1 1 20 SER C C -0.356 -2.239 -18.151 1.00 . A A . 21 SER C 1 1
10 11453 1 1 20 SER CA C -1.248 -3.380 -17.669 1.00 . A A . 21 SER CA 1 1
10 11454 1 1 20 SER CB C -1.859 -3.027 -16.312 1.00 . A A . 21 SER CB 1 1
10 11455 1 1 20 SER H H -0.432 -5.084 -16.713 1.00 . A A . 21 SER H 1 1
10 11456 1 1 20 SER HA H -2.043 -3.526 -18.385 1.00 . A A . 21 SER HA 1 1
10 11457 1 1 20 SER HB2 H -1.070 -2.910 -15.585 1.00 . A A . 21 SER HB2 1 1
10 11458 1 1 20 SER HB3 H -2.410 -2.102 -16.398 1.00 . A A . 21 SER HB3 1 1
10 11459 1 1 20 SER HG H -3.648 -3.760 -15.998 1.00 . A A . 21 SER HG 1 1
10 11460 1 1 20 SER N N -0.494 -4.625 -17.577 1.00 . A A . 21 SER N 1 1
10 11461 1 1 20 SER O O -0.742 -1.463 -19.024 1.00 . A A . 21 SER O 1 1
10 11462 1 1 20 SER OG O -2.741 -4.044 -15.870 1.00 . A A . 21 SER OG 1 1
10 11463 1 1 21 GLN C C 2.041 -1.104 -19.446 1.00 . A A . 22 GLN C 1 1
10 11464 1 1 21 GLN CA C 1.784 -1.100 -17.943 1.00 . A A . 22 GLN CA 1 1
10 11465 1 1 21 GLN CB C 3.102 -1.286 -17.188 1.00 . A A . 22 GLN CB 1 1
10 11466 1 1 21 GLN CD C 1.962 -0.191 -15.217 1.00 . A A . 22 GLN CD 1 1
10 11467 1 1 21 GLN CG C 2.947 -1.248 -15.676 1.00 . A A . 22 GLN CG 1 1
10 11468 1 1 21 GLN H H 1.087 -2.795 -16.884 1.00 . A A . 22 GLN H 1 1
10 11469 1 1 21 GLN HA H 1.353 -0.150 -17.666 1.00 . A A . 22 GLN HA 1 1
10 11470 1 1 21 GLN HB2 H 3.528 -2.240 -17.461 1.00 . A A . 22 GLN HB2 1 1
10 11471 1 1 21 GLN HB3 H 3.783 -0.500 -17.479 1.00 . A A . 22 GLN HB3 1 1
10 11472 1 1 21 GLN HE21 H 3.215 1.251 -15.766 1.00 . A A . 22 GLN HE21 1 1
10 11473 1 1 21 GLN HE22 H 1.719 1.777 -15.082 1.00 . A A . 22 GLN HE22 1 1
10 11474 1 1 21 GLN HG2 H 2.600 -2.213 -15.338 1.00 . A A . 22 GLN HG2 1 1
10 11475 1 1 21 GLN HG3 H 3.910 -1.038 -15.235 1.00 . A A . 22 GLN HG3 1 1
10 11476 1 1 21 GLN N N 0.838 -2.146 -17.574 1.00 . A A . 22 GLN N 1 1
10 11477 1 1 21 GLN NE2 N 2.336 1.074 -15.369 1.00 . A A . 22 GLN NE2 1 1
10 11478 1 1 21 GLN O O 2.005 -0.058 -20.094 1.00 . A A . 22 GLN O 1 1
10 11479 1 1 21 GLN OE1 O 0.876 -0.508 -14.730 1.00 . A A . 22 GLN OE1 1 1
10 11480 1 1 22 ILE C C 1.346 -2.018 -22.246 1.00 . A A . 23 ILE C 1 1
10 11481 1 1 22 ILE CA C 2.562 -2.426 -21.421 1.00 . A A . 23 ILE CA 1 1
10 11482 1 1 22 ILE CB C 2.953 -3.871 -21.784 1.00 . A A . 23 ILE CB 1 1
10 11483 1 1 22 ILE CD1 C 4.123 -5.518 -20.236 1.00 . A A . 23 ILE CD1 1 1
10 11484 1 1 22 ILE CG1 C 4.249 -4.265 -21.074 1.00 . A A . 23 ILE CG1 1 1
10 11485 1 1 22 ILE CG2 C 3.102 -4.017 -23.291 1.00 . A A . 23 ILE CG2 1 1
10 11486 1 1 22 ILE H H 2.315 -3.084 -19.425 1.00 . A A . 23 ILE H 1 1
10 11487 1 1 22 ILE HA H 3.388 -1.776 -21.673 1.00 . A A . 23 ILE HA 1 1
10 11488 1 1 22 ILE HB H 2.159 -4.526 -21.460 1.00 . A A . 23 ILE HB 1 1
10 11489 1 1 22 ILE HD11 H 3.102 -5.624 -19.898 1.00 . A A . 23 ILE HD11 1 1
10 11490 1 1 22 ILE HD12 H 4.397 -6.377 -20.829 1.00 . A A . 23 ILE HD12 1 1
10 11491 1 1 22 ILE HD13 H 4.779 -5.447 -19.381 1.00 . A A . 23 ILE HD13 1 1
10 11492 1 1 22 ILE HG12 H 5.019 -4.435 -21.810 1.00 . A A . 23 ILE HG12 1 1
10 11493 1 1 22 ILE HG13 H 4.553 -3.458 -20.422 1.00 . A A . 23 ILE HG13 1 1
10 11494 1 1 22 ILE HG21 H 3.814 -3.290 -23.654 1.00 . A A . 23 ILE HG21 1 1
10 11495 1 1 22 ILE HG22 H 3.454 -5.011 -23.522 1.00 . A A . 23 ILE HG22 1 1
10 11496 1 1 22 ILE HG23 H 2.147 -3.853 -23.765 1.00 . A A . 23 ILE HG23 1 1
10 11497 1 1 22 ILE N N 2.300 -2.286 -19.994 1.00 . A A . 23 ILE N 1 1
10 11498 1 1 22 ILE O O 1.481 -1.464 -23.336 1.00 . A A . 23 ILE O 1 1
10 11499 1 1 23 GLU C C -1.337 -0.451 -22.355 1.00 . A A . 24 GLU C 1 1
10 11500 1 1 23 GLU CA C -1.082 -1.955 -22.403 1.00 . A A . 24 GLU CA 1 1
10 11501 1 1 23 GLU CB C -2.260 -2.702 -21.775 1.00 . A A . 24 GLU CB 1 1
10 11502 1 1 23 GLU CD C -4.630 -2.585 -22.640 1.00 . A A . 24 GLU CD 1 1
10 11503 1 1 23 GLU CG C -3.263 -3.222 -22.791 1.00 . A A . 24 GLU CG 1 1
10 11504 1 1 23 GLU H H 0.116 -2.737 -20.842 1.00 . A A . 24 GLU H 1 1
10 11505 1 1 23 GLU HA H -0.984 -2.258 -23.434 1.00 . A A . 24 GLU HA 1 1
10 11506 1 1 23 GLU HB2 H -1.879 -3.542 -21.212 1.00 . A A . 24 GLU HB2 1 1
10 11507 1 1 23 GLU HB3 H -2.776 -2.034 -21.101 1.00 . A A . 24 GLU HB3 1 1
10 11508 1 1 23 GLU HG2 H -2.892 -3.012 -23.783 1.00 . A A . 24 GLU HG2 1 1
10 11509 1 1 23 GLU HG3 H -3.363 -4.290 -22.665 1.00 . A A . 24 GLU HG3 1 1
10 11510 1 1 23 GLU N N 0.158 -2.294 -21.715 1.00 . A A . 24 GLU N 1 1
10 11511 1 1 23 GLU O O -1.932 0.118 -23.270 1.00 . A A . 24 GLU O 1 1
10 11512 1 1 23 GLU OE1 O -4.815 -1.451 -23.129 1.00 . A A . 24 GLU OE1 1 1
10 11513 1 1 23 GLU OE2 O -5.517 -3.222 -22.033 1.00 . A A . 24 GLU OE2 1 1
10 11514 1 1 24 ASP C C -0.142 2.398 -22.055 1.00 . A A . 25 ASP C 1 1
10 11515 1 1 24 ASP CA C -1.059 1.624 -21.113 1.00 . A A . 25 ASP CA 1 1
10 11516 1 1 24 ASP CB C -0.780 2.028 -19.665 1.00 . A A . 25 ASP CB 1 1
10 11517 1 1 24 ASP CG C -1.298 3.415 -19.341 1.00 . A A . 25 ASP CG 1 1
10 11518 1 1 24 ASP H H -0.415 -0.322 -20.586 1.00 . A A . 25 ASP H 1 1
10 11519 1 1 24 ASP HA H -2.084 1.862 -21.353 1.00 . A A . 25 ASP HA 1 1
10 11520 1 1 24 ASP HB2 H -1.259 1.321 -19.002 1.00 . A A . 25 ASP HB2 1 1
10 11521 1 1 24 ASP HB3 H 0.286 2.011 -19.492 1.00 . A A . 25 ASP HB3 1 1
10 11522 1 1 24 ASP N N -0.882 0.186 -21.282 1.00 . A A . 25 ASP N 1 1
10 11523 1 1 24 ASP O O -0.578 3.323 -22.740 1.00 . A A . 25 ASP O 1 1
10 11524 1 1 24 ASP OD1 O -0.828 4.386 -19.970 1.00 . A A . 25 ASP OD1 1 1
10 11525 1 1 24 ASP OD2 O -2.174 3.531 -18.457 1.00 . A A . 25 ASP OD2 1 1
10 11526 1 1 25 ALA C C 1.725 2.538 -24.412 1.00 . A A . 26 ALA C 1 1
10 11527 1 1 25 ALA CA C 2.107 2.672 -22.942 1.00 . A A . 26 ALA CA 1 1
10 11528 1 1 25 ALA CB C 3.494 2.095 -22.700 1.00 . A A . 26 ALA CB 1 1
10 11529 1 1 25 ALA H H 1.417 1.270 -21.515 1.00 . A A . 26 ALA H 1 1
10 11530 1 1 25 ALA HA H 2.130 3.720 -22.680 1.00 . A A . 26 ALA HA 1 1
10 11531 1 1 25 ALA HB1 H 3.420 1.025 -22.568 1.00 . A A . 26 ALA HB1 1 1
10 11532 1 1 25 ALA HB2 H 4.126 2.310 -23.549 1.00 . A A . 26 ALA HB2 1 1
10 11533 1 1 25 ALA HB3 H 3.919 2.539 -21.812 1.00 . A A . 26 ALA HB3 1 1
10 11534 1 1 25 ALA N N 1.130 2.014 -22.084 1.00 . A A . 26 ALA N 1 1
10 11535 1 1 25 ALA O O 1.764 3.511 -25.164 1.00 . A A . 26 ALA O 1 1
10 11536 1 1 26 MET C C -0.245 1.904 -26.586 1.00 . A A . 27 MET C 1 1
10 11537 1 1 26 MET CA C 0.968 1.065 -26.196 1.00 . A A . 27 MET CA 1 1
10 11538 1 1 26 MET CB C 0.659 -0.421 -26.390 1.00 . A A . 27 MET CB 1 1
10 11539 1 1 26 MET CE C -0.493 -1.244 -29.232 1.00 . A A . 27 MET CE 1 1
10 11540 1 1 26 MET CG C 1.574 -1.106 -27.391 1.00 . A A . 27 MET CG 1 1
10 11541 1 1 26 MET H H 1.347 0.589 -24.169 1.00 . A A . 27 MET H 1 1
10 11542 1 1 26 MET HA H 1.798 1.337 -26.831 1.00 . A A . 27 MET HA 1 1
10 11543 1 1 26 MET HB2 H 0.760 -0.924 -25.440 1.00 . A A . 27 MET HB2 1 1
10 11544 1 1 26 MET HB3 H -0.358 -0.523 -26.736 1.00 . A A . 27 MET HB3 1 1
10 11545 1 1 26 MET HE1 H -1.490 -1.593 -29.009 1.00 . A A . 27 MET HE1 1 1
10 11546 1 1 26 MET HE2 H -0.377 -0.232 -28.875 1.00 . A A . 27 MET HE2 1 1
10 11547 1 1 26 MET HE3 H -0.332 -1.272 -30.300 1.00 . A A . 27 MET HE3 1 1
10 11548 1 1 26 MET HG2 H 2.014 -0.355 -28.030 1.00 . A A . 27 MET HG2 1 1
10 11549 1 1 26 MET HG3 H 2.357 -1.618 -26.851 1.00 . A A . 27 MET HG3 1 1
10 11550 1 1 26 MET N N 1.358 1.326 -24.815 1.00 . A A . 27 MET N 1 1
10 11551 1 1 26 MET O O -0.271 2.515 -27.654 1.00 . A A . 27 MET O 1 1
10 11552 1 1 26 MET SD S 0.704 -2.303 -28.422 1.00 . A A . 27 MET SD 1 1
10 11553 1 1 27 ARG C C -2.133 4.133 -26.337 1.00 . A A . 28 ARG C 1 1
10 11554 1 1 27 ARG CA C -2.464 2.690 -25.969 1.00 . A A . 28 ARG CA 1 1
10 11555 1 1 27 ARG CB C -3.376 2.661 -24.741 1.00 . A A . 28 ARG CB 1 1
10 11556 1 1 27 ARG CD C -5.856 2.962 -24.471 1.00 . A A . 28 ARG CD 1 1
10 11557 1 1 27 ARG CG C -4.539 3.636 -24.824 1.00 . A A . 28 ARG CG 1 1
10 11558 1 1 27 ARG CZ C -8.236 3.571 -24.362 1.00 . A A . 28 ARG CZ 1 1
10 11559 1 1 27 ARG H H -1.168 1.419 -24.880 1.00 . A A . 28 ARG H 1 1
10 11560 1 1 27 ARG HA H -2.977 2.228 -26.799 1.00 . A A . 28 ARG HA 1 1
10 11561 1 1 27 ARG HB2 H -3.777 1.665 -24.628 1.00 . A A . 28 ARG HB2 1 1
10 11562 1 1 27 ARG HB3 H -2.791 2.906 -23.868 1.00 . A A . 28 ARG HB3 1 1
10 11563 1 1 27 ARG HD2 H -6.089 2.235 -25.234 1.00 . A A . 28 ARG HD2 1 1
10 11564 1 1 27 ARG HD3 H -5.746 2.463 -23.520 1.00 . A A . 28 ARG HD3 1 1
10 11565 1 1 27 ARG HE H -6.723 4.871 -24.329 1.00 . A A . 28 ARG HE 1 1
10 11566 1 1 27 ARG HG2 H -4.367 4.448 -24.133 1.00 . A A . 28 ARG HG2 1 1
10 11567 1 1 27 ARG HG3 H -4.601 4.023 -25.830 1.00 . A A . 28 ARG HG3 1 1
10 11568 1 1 27 ARG HH11 H -7.871 1.589 -24.492 1.00 . A A . 28 ARG HH11 1 1
10 11569 1 1 27 ARG HH12 H -9.544 2.031 -24.414 1.00 . A A . 28 ARG HH12 1 1
10 11570 1 1 27 ARG HH21 H -8.923 5.467 -24.226 1.00 . A A . 28 ARG HH21 1 1
10 11571 1 1 27 ARG HH22 H -10.141 4.238 -24.263 1.00 . A A . 28 ARG HH22 1 1
10 11572 1 1 27 ARG N N -1.248 1.927 -25.714 1.00 . A A . 28 ARG N 1 1
10 11573 1 1 27 ARG NE N -6.954 3.921 -24.379 1.00 . A A . 28 ARG NE 1 1
10 11574 1 1 27 ARG NH1 N -8.578 2.292 -24.428 1.00 . A A . 28 ARG NH1 1 1
10 11575 1 1 27 ARG NH2 N -9.177 4.502 -24.276 1.00 . A A . 28 ARG NH2 1 1
10 11576 1 1 27 ARG O O -2.538 4.625 -27.391 1.00 . A A . 28 ARG O 1 1
10 11577 1 1 28 LYS C C 0.048 6.289 -26.787 1.00 . A A . 29 LYS C 1 1
10 11578 1 1 28 LYS CA C -1.010 6.195 -25.693 1.00 . A A . 29 LYS CA 1 1
10 11579 1 1 28 LYS CB C -0.480 6.821 -24.401 1.00 . A A . 29 LYS CB 1 1
10 11580 1 1 28 LYS CD C -0.647 8.733 -22.781 1.00 . A A . 29 LYS CD 1 1
10 11581 1 1 28 LYS CE C -0.223 10.102 -23.289 1.00 . A A . 29 LYS CE 1 1
10 11582 1 1 28 LYS CG C -1.360 7.935 -23.859 1.00 . A A . 29 LYS CG 1 1
10 11583 1 1 28 LYS H H -1.104 4.361 -24.638 1.00 . A A . 29 LYS H 1 1
10 11584 1 1 28 LYS HA H -1.889 6.735 -26.011 1.00 . A A . 29 LYS HA 1 1
10 11585 1 1 28 LYS HB2 H -0.405 6.051 -23.647 1.00 . A A . 29 LYS HB2 1 1
10 11586 1 1 28 LYS HB3 H 0.503 7.226 -24.589 1.00 . A A . 29 LYS HB3 1 1
10 11587 1 1 28 LYS HD2 H -1.314 8.864 -21.942 1.00 . A A . 29 LYS HD2 1 1
10 11588 1 1 28 LYS HD3 H 0.231 8.189 -22.463 1.00 . A A . 29 LYS HD3 1 1
10 11589 1 1 28 LYS HE2 H 0.329 10.606 -22.511 1.00 . A A . 29 LYS HE2 1 1
10 11590 1 1 28 LYS HE3 H 0.412 9.970 -24.153 1.00 . A A . 29 LYS HE3 1 1
10 11591 1 1 28 LYS HG2 H -1.623 8.599 -24.669 1.00 . A A . 29 LYS HG2 1 1
10 11592 1 1 28 LYS HG3 H -2.257 7.501 -23.440 1.00 . A A . 29 LYS HG3 1 1
10 11593 1 1 28 LYS HZ1 H -2.255 10.356 -23.700 1.00 . A A . 29 LYS HZ1 1 1
10 11594 1 1 28 LYS HZ2 H -1.242 11.357 -24.612 1.00 . A A . 29 LYS HZ2 1 1
10 11595 1 1 28 LYS HZ3 H -1.528 11.704 -22.981 1.00 . A A . 29 LYS HZ3 1 1
10 11596 1 1 28 LYS N N -1.397 4.808 -25.461 1.00 . A A . 29 LYS N 1 1
10 11597 1 1 28 LYS NZ N -1.394 10.939 -23.672 1.00 . A A . 29 LYS NZ 1 1
10 11598 1 1 28 LYS O O 0.259 7.353 -27.369 1.00 . A A . 29 LYS O 1 1
10 11599 1 1 29 ALA C C 1.129 5.121 -29.486 1.00 . A A . 30 ALA C 1 1
10 11600 1 1 29 ALA CA C 1.742 5.127 -28.090 1.00 . A A . 30 ALA CA 1 1
10 11601 1 1 29 ALA CB C 2.628 3.905 -27.896 1.00 . A A . 30 ALA CB 1 1
10 11602 1 1 29 ALA H H 0.495 4.354 -26.565 1.00 . A A . 30 ALA H 1 1
10 11603 1 1 29 ALA HA H 2.358 6.008 -27.982 1.00 . A A . 30 ALA HA 1 1
10 11604 1 1 29 ALA HB1 H 2.019 3.013 -27.913 1.00 . A A . 30 ALA HB1 1 1
10 11605 1 1 29 ALA HB2 H 3.357 3.859 -28.692 1.00 . A A . 30 ALA HB2 1 1
10 11606 1 1 29 ALA HB3 H 3.136 3.976 -26.946 1.00 . A A . 30 ALA HB3 1 1
10 11607 1 1 29 ALA N N 0.709 5.170 -27.063 1.00 . A A . 30 ALA N 1 1
10 11608 1 1 29 ALA O O 1.753 5.561 -30.451 1.00 . A A . 30 ALA O 1 1
10 11609 1 1 30 GLY C C 0.066 3.900 -31.941 1.00 . A A . 31 GLY C 1 1
10 11610 1 1 30 GLY CA C -0.775 4.565 -30.869 1.00 . A A . 31 GLY CA 1 1
10 11611 1 1 30 GLY H H -0.548 4.282 -28.783 1.00 . A A . 31 GLY H 1 1
10 11612 1 1 30 GLY HA2 H -1.696 4.014 -30.755 1.00 . A A . 31 GLY HA2 1 1
10 11613 1 1 30 GLY HA3 H -1.007 5.572 -31.184 1.00 . A A . 31 GLY HA3 1 1
10 11614 1 1 30 GLY N N -0.098 4.619 -29.587 1.00 . A A . 31 GLY N 1 1
10 11615 1 1 30 GLY O O 0.706 4.575 -32.747 1.00 . A A . 31 GLY O 1 1
10 11616 1 1 31 VAL C C -0.020 0.733 -33.584 1.00 . A A . 32 VAL C 1 1
10 11617 1 1 31 VAL CA C 0.835 1.813 -32.930 1.00 . A A . 32 VAL CA 1 1
10 11618 1 1 31 VAL CB C 2.070 1.154 -32.287 1.00 . A A . 32 VAL CB 1 1
10 11619 1 1 31 VAL CG1 C 3.145 2.194 -32.008 1.00 . A A . 32 VAL CG1 1 1
10 11620 1 1 31 VAL CG2 C 1.680 0.423 -31.012 1.00 . A A . 32 VAL CG2 1 1
10 11621 1 1 31 VAL H H -0.464 2.088 -31.282 1.00 . A A . 32 VAL H 1 1
10 11622 1 1 31 VAL HA H 1.175 2.500 -33.691 1.00 . A A . 32 VAL HA 1 1
10 11623 1 1 31 VAL HB H 2.471 0.432 -32.983 1.00 . A A . 32 VAL HB 1 1
10 11624 1 1 31 VAL HG11 H 4.116 1.721 -32.026 1.00 . A A . 32 VAL HG11 1 1
10 11625 1 1 31 VAL HG12 H 3.105 2.966 -32.763 1.00 . A A . 32 VAL HG12 1 1
10 11626 1 1 31 VAL HG13 H 2.977 2.632 -31.035 1.00 . A A . 32 VAL HG13 1 1
10 11627 1 1 31 VAL HG21 H 0.604 0.386 -30.934 1.00 . A A . 32 VAL HG21 1 1
10 11628 1 1 31 VAL HG22 H 2.074 -0.583 -31.038 1.00 . A A . 32 VAL HG22 1 1
10 11629 1 1 31 VAL HG23 H 2.086 0.945 -30.158 1.00 . A A . 32 VAL HG23 1 1
10 11630 1 1 31 VAL N N 0.066 2.570 -31.950 1.00 . A A . 32 VAL N 1 1
10 11631 1 1 31 VAL O O -0.654 -0.069 -32.901 1.00 . A A . 32 VAL O 1 1
10 11632 1 1 32 ALA C C 0.095 -1.343 -36.247 1.00 . A A . 33 ALA C 1 1
10 11633 1 1 32 ALA CA C -0.807 -0.262 -35.661 1.00 . A A . 33 ALA CA 1 1
10 11634 1 1 32 ALA CB C -1.601 0.421 -36.764 1.00 . A A . 33 ALA CB 1 1
10 11635 1 1 32 ALA H H 0.494 1.386 -35.403 1.00 . A A . 33 ALA H 1 1
10 11636 1 1 32 ALA HA H -1.508 -0.723 -34.979 1.00 . A A . 33 ALA HA 1 1
10 11637 1 1 32 ALA HB1 H -2.573 0.703 -36.385 1.00 . A A . 33 ALA HB1 1 1
10 11638 1 1 32 ALA HB2 H -1.073 1.302 -37.095 1.00 . A A . 33 ALA HB2 1 1
10 11639 1 1 32 ALA HB3 H -1.722 -0.260 -37.594 1.00 . A A . 33 ALA HB3 1 1
10 11640 1 1 32 ALA N N -0.032 0.720 -34.913 1.00 . A A . 33 ALA N 1 1
10 11641 1 1 32 ALA O O 0.246 -1.447 -37.464 1.00 . A A . 33 ALA O 1 1
10 11642 1 1 33 HIS C C 1.680 -4.306 -34.738 1.00 . A A . 34 HIS C 1 1
10 11643 1 1 33 HIS CA C 1.583 -3.218 -35.804 1.00 . A A . 34 HIS CA 1 1
10 11644 1 1 33 HIS CB C 2.975 -2.665 -36.112 1.00 . A A . 34 HIS CB 1 1
10 11645 1 1 33 HIS CD2 C 3.831 -4.905 -37.099 1.00 . A A . 34 HIS CD2 1 1
10 11646 1 1 33 HIS CE1 C 5.948 -4.702 -36.567 1.00 . A A . 34 HIS CE1 1 1
10 11647 1 1 33 HIS CG C 3.977 -3.722 -36.458 1.00 . A A . 34 HIS CG 1 1
10 11648 1 1 33 HIS H H 0.535 -2.013 -34.415 1.00 . A A . 34 HIS H 1 1
10 11649 1 1 33 HIS HA H 1.170 -3.649 -36.704 1.00 . A A . 34 HIS HA 1 1
10 11650 1 1 33 HIS HB2 H 2.907 -1.986 -36.949 1.00 . A A . 34 HIS HB2 1 1
10 11651 1 1 33 HIS HB3 H 3.341 -2.129 -35.248 1.00 . A A . 34 HIS HB3 1 1
10 11652 1 1 33 HIS HD1 H 5.737 -2.877 -35.665 1.00 . A A . 34 HIS HD1 1 1
10 11653 1 1 33 HIS HD2 H 2.910 -5.311 -37.494 1.00 . A A . 34 HIS HD2 1 1
10 11654 1 1 33 HIS HE1 H 7.003 -4.900 -36.457 1.00 . A A . 34 HIS HE1 1 1
10 11655 1 1 33 HIS N N 0.695 -2.145 -35.373 1.00 . A A . 34 HIS N 1 1
10 11656 1 1 33 HIS ND1 N 5.315 -3.625 -36.137 1.00 . A A . 34 HIS ND1 1 1
10 11657 1 1 33 HIS NE2 N 5.070 -5.495 -37.154 1.00 . A A . 34 HIS NE2 1 1
10 11658 1 1 33 HIS O O 1.339 -5.463 -34.985 1.00 . A A . 34 HIS O 1 1
10 11659 1 1 34 SER C C 0.964 -5.555 -32.144 1.00 . A A . 35 SER C 1 1
10 11660 1 1 34 SER CA C 2.292 -4.870 -32.451 1.00 . A A . 35 SER CA 1 1
10 11661 1 1 34 SER CB C 2.810 -4.152 -31.203 1.00 . A A . 35 SER CB 1 1
10 11662 1 1 34 SER H H 2.402 -2.989 -33.418 1.00 . A A . 35 SER H 1 1
10 11663 1 1 34 SER HA H 3.010 -5.619 -32.749 1.00 . A A . 35 SER HA 1 1
10 11664 1 1 34 SER HB2 H 2.004 -4.042 -30.494 1.00 . A A . 35 SER HB2 1 1
10 11665 1 1 34 SER HB3 H 3.603 -4.736 -30.758 1.00 . A A . 35 SER HB3 1 1
10 11666 1 1 34 SER HG H 3.971 -2.947 -32.220 1.00 . A A . 35 SER HG 1 1
10 11667 1 1 34 SER N N 2.147 -3.926 -33.553 1.00 . A A . 35 SER N 1 1
10 11668 1 1 34 SER O O -0.091 -4.921 -32.148 1.00 . A A . 35 SER O 1 1
10 11669 1 1 34 SER OG O 3.314 -2.868 -31.525 1.00 . A A . 35 SER OG 1 1
10 11670 1 1 35 LYS C C -0.962 -6.977 -30.436 1.00 . A A . 36 LYS C 1 1
10 11671 1 1 35 LYS CA C -0.171 -7.629 -31.565 1.00 . A A . 36 LYS CA 1 1
10 11672 1 1 35 LYS CB C 0.210 -9.060 -31.176 1.00 . A A . 36 LYS CB 1 1
10 11673 1 1 35 LYS CD C -0.270 -11.506 -31.485 1.00 . A A . 36 LYS CD 1 1
10 11674 1 1 35 LYS CE C -0.286 -12.200 -32.838 1.00 . A A . 36 LYS CE 1 1
10 11675 1 1 35 LYS CG C -0.827 -10.095 -31.576 1.00 . A A . 36 LYS CG 1 1
10 11676 1 1 35 LYS H H 1.896 -7.305 -31.888 1.00 . A A . 36 LYS H 1 1
10 11677 1 1 35 LYS HA H -0.787 -7.658 -32.450 1.00 . A A . 36 LYS HA 1 1
10 11678 1 1 35 LYS HB2 H 1.145 -9.313 -31.653 1.00 . A A . 36 LYS HB2 1 1
10 11679 1 1 35 LYS HB3 H 0.338 -9.106 -30.104 1.00 . A A . 36 LYS HB3 1 1
10 11680 1 1 35 LYS HD2 H 0.748 -11.459 -31.129 1.00 . A A . 36 LYS HD2 1 1
10 11681 1 1 35 LYS HD3 H -0.871 -12.076 -30.790 1.00 . A A . 36 LYS HD3 1 1
10 11682 1 1 35 LYS HE2 H -1.167 -11.889 -33.377 1.00 . A A . 36 LYS HE2 1 1
10 11683 1 1 35 LYS HE3 H 0.595 -11.907 -33.388 1.00 . A A . 36 LYS HE3 1 1
10 11684 1 1 35 LYS HG2 H -1.679 -10.012 -30.918 1.00 . A A . 36 LYS HG2 1 1
10 11685 1 1 35 LYS HG3 H -1.137 -9.906 -32.594 1.00 . A A . 36 LYS HG3 1 1
10 11686 1 1 35 LYS HZ1 H 0.312 -13.975 -31.912 1.00 . A A . 36 LYS HZ1 1 1
10 11687 1 1 35 LYS HZ2 H 0.044 -14.127 -33.575 1.00 . A A . 36 LYS HZ2 1 1
10 11688 1 1 35 LYS HZ3 H -1.269 -14.015 -32.514 1.00 . A A . 36 LYS HZ3 1 1
10 11689 1 1 35 LYS N N 1.025 -6.855 -31.876 1.00 . A A . 36 LYS N 1 1
10 11690 1 1 35 LYS NZ N -0.301 -13.683 -32.700 1.00 . A A . 36 LYS NZ 1 1
10 11691 1 1 35 LYS O O -2.059 -6.462 -30.651 1.00 . A A . 36 LYS O 1 1
10 11692 1 1 36 SER C C -0.189 -6.576 -26.821 1.00 . A A . 37 SER C 1 1
10 11693 1 1 36 SER CA C -1.052 -6.416 -28.069 1.00 . A A . 37 SER CA 1 1
10 11694 1 1 36 SER CB C -2.419 -7.066 -27.844 1.00 . A A . 37 SER CB 1 1
10 11695 1 1 36 SER H H 0.478 -7.428 -29.125 1.00 . A A . 37 SER H 1 1
10 11696 1 1 36 SER HA H -1.192 -5.363 -28.263 1.00 . A A . 37 SER HA 1 1
10 11697 1 1 36 SER HB2 H -3.124 -6.673 -28.560 1.00 . A A . 37 SER HB2 1 1
10 11698 1 1 36 SER HB3 H -2.331 -8.135 -27.974 1.00 . A A . 37 SER HB3 1 1
10 11699 1 1 36 SER HG H -3.526 -7.485 -26.283 1.00 . A A . 37 SER HG 1 1
10 11700 1 1 36 SER N N -0.398 -7.002 -29.232 1.00 . A A . 37 SER N 1 1
10 11701 1 1 36 SER O O 0.708 -7.418 -26.778 1.00 . A A . 37 SER O 1 1
10 11702 1 1 36 SER OG O -2.900 -6.803 -26.537 1.00 . A A . 37 SER OG 1 1
10 11703 1 1 37 SER C C 0.347 -7.233 -24.016 1.00 . A A . 38 SER C 1 1
10 11704 1 1 37 SER CA C 0.287 -5.809 -24.561 1.00 . A A . 38 SER CA 1 1
10 11705 1 1 37 SER CB C -0.346 -4.880 -23.523 1.00 . A A . 38 SER CB 1 1
10 11706 1 1 37 SER H H -1.194 -5.111 -25.904 1.00 . A A . 38 SER H 1 1
10 11707 1 1 37 SER HA H 1.292 -5.473 -24.767 1.00 . A A . 38 SER HA 1 1
10 11708 1 1 37 SER HB2 H 0.163 -3.929 -23.538 1.00 . A A . 38 SER HB2 1 1
10 11709 1 1 37 SER HB3 H -1.389 -4.735 -23.762 1.00 . A A . 38 SER HB3 1 1
10 11710 1 1 37 SER HG H -1.015 -5.981 -22.046 1.00 . A A . 38 SER HG 1 1
10 11711 1 1 37 SER N N -0.466 -5.762 -25.808 1.00 . A A . 38 SER N 1 1
10 11712 1 1 37 SER O O 1.406 -7.712 -23.610 1.00 . A A . 38 SER O 1 1
10 11713 1 1 37 SER OG O -0.248 -5.430 -22.220 1.00 . A A . 38 SER OG 1 1
10 11714 1 1 38 LYS C C 0.091 -10.182 -24.269 1.00 . A A . 39 LYS C 1 1
10 11715 1 1 38 LYS CA C -0.880 -9.276 -23.518 1.00 . A A . 39 LYS CA 1 1
10 11716 1 1 38 LYS CB C -2.307 -9.809 -23.664 1.00 . A A . 39 LYS CB 1 1
10 11717 1 1 38 LYS CD C -4.466 -10.078 -22.408 1.00 . A A . 39 LYS CD 1 1
10 11718 1 1 38 LYS CE C -4.111 -11.078 -21.318 1.00 . A A . 39 LYS CE 1 1
10 11719 1 1 38 LYS CG C -3.300 -9.155 -22.718 1.00 . A A . 39 LYS CG 1 1
10 11720 1 1 38 LYS H H -1.611 -7.471 -24.348 1.00 . A A . 39 LYS H 1 1
10 11721 1 1 38 LYS HA H -0.612 -9.269 -22.473 1.00 . A A . 39 LYS HA 1 1
10 11722 1 1 38 LYS HB2 H -2.641 -9.638 -24.677 1.00 . A A . 39 LYS HB2 1 1
10 11723 1 1 38 LYS HB3 H -2.303 -10.872 -23.469 1.00 . A A . 39 LYS HB3 1 1
10 11724 1 1 38 LYS HD2 H -5.306 -9.485 -22.077 1.00 . A A . 39 LYS HD2 1 1
10 11725 1 1 38 LYS HD3 H -4.735 -10.618 -23.305 1.00 . A A . 39 LYS HD3 1 1
10 11726 1 1 38 LYS HE2 H -4.836 -11.877 -21.331 1.00 . A A . 39 LYS HE2 1 1
10 11727 1 1 38 LYS HE3 H -3.129 -11.479 -21.521 1.00 . A A . 39 LYS HE3 1 1
10 11728 1 1 38 LYS HG2 H -2.795 -8.908 -21.795 1.00 . A A . 39 LYS HG2 1 1
10 11729 1 1 38 LYS HG3 H -3.678 -8.253 -23.176 1.00 . A A . 39 LYS HG3 1 1
10 11730 1 1 38 LYS HZ1 H -5.076 -10.181 -19.697 1.00 . A A . 39 LYS HZ1 1 1
10 11731 1 1 38 LYS HZ2 H -3.514 -9.595 -19.973 1.00 . A A . 39 LYS HZ2 1 1
10 11732 1 1 38 LYS HZ3 H -3.733 -11.115 -19.263 1.00 . A A . 39 LYS HZ3 1 1
10 11733 1 1 38 LYS N N -0.799 -7.906 -24.011 1.00 . A A . 39 LYS N 1 1
10 11734 1 1 38 LYS NZ N -4.108 -10.449 -19.968 1.00 . A A . 39 LYS NZ 1 1
10 11735 1 1 38 LYS O O 0.780 -11.005 -23.665 1.00 . A A . 39 LYS O 1 1
10 11736 1 1 39 ASP C C 2.485 -10.417 -26.214 1.00 . A A . 40 ASP C 1 1
10 11737 1 1 39 ASP CA C 1.030 -10.827 -26.419 1.00 . A A . 40 ASP CA 1 1
10 11738 1 1 39 ASP CB C 0.650 -10.684 -27.894 1.00 . A A . 40 ASP CB 1 1
10 11739 1 1 39 ASP CG C -0.121 -11.882 -28.411 1.00 . A A . 40 ASP CG 1 1
10 11740 1 1 39 ASP H H -0.432 -9.352 -26.010 1.00 . A A . 40 ASP H 1 1
10 11741 1 1 39 ASP HA H 0.916 -11.860 -26.126 1.00 . A A . 40 ASP HA 1 1
10 11742 1 1 39 ASP HB2 H 0.037 -9.804 -28.017 1.00 . A A . 40 ASP HB2 1 1
10 11743 1 1 39 ASP HB3 H 1.550 -10.576 -28.482 1.00 . A A . 40 ASP HB3 1 1
10 11744 1 1 39 ASP N N 0.142 -10.025 -25.587 1.00 . A A . 40 ASP N 1 1
10 11745 1 1 39 ASP O O 3.388 -11.252 -26.257 1.00 . A A . 40 ASP O 1 1
10 11746 1 1 39 ASP OD1 O 0.521 -12.846 -28.878 1.00 . A A . 40 ASP OD1 1 1
10 11747 1 1 39 ASP OD2 O -1.368 -11.856 -28.349 1.00 . A A . 40 ASP OD2 1 1
10 11748 1 1 40 MET C C 4.624 -9.104 -24.458 1.00 . A A . 41 MET C 1 1
10 11749 1 1 40 MET CA C 4.050 -8.604 -25.779 1.00 . A A . 41 MET CA 1 1
10 11750 1 1 40 MET CB C 4.036 -7.074 -25.796 1.00 . A A . 41 MET CB 1 1
10 11751 1 1 40 MET CE C 3.146 -7.104 -29.447 1.00 . A A . 41 MET CE 1 1
10 11752 1 1 40 MET CG C 4.504 -6.477 -27.114 1.00 . A A . 41 MET CG 1 1
10 11753 1 1 40 MET H H 1.944 -8.507 -25.969 1.00 . A A . 41 MET H 1 1
10 11754 1 1 40 MET HA H 4.673 -8.958 -26.587 1.00 . A A . 41 MET HA 1 1
10 11755 1 1 40 MET HB2 H 3.028 -6.733 -25.609 1.00 . A A . 41 MET HB2 1 1
10 11756 1 1 40 MET HB3 H 4.682 -6.711 -25.012 1.00 . A A . 41 MET HB3 1 1
10 11757 1 1 40 MET HE1 H 2.378 -7.840 -29.260 1.00 . A A . 41 MET HE1 1 1
10 11758 1 1 40 MET HE2 H 2.956 -6.616 -30.391 1.00 . A A . 41 MET HE2 1 1
10 11759 1 1 40 MET HE3 H 4.111 -7.591 -29.480 1.00 . A A . 41 MET HE3 1 1
10 11760 1 1 40 MET HG2 H 5.162 -5.646 -26.904 1.00 . A A . 41 MET HG2 1 1
10 11761 1 1 40 MET HG3 H 5.045 -7.232 -27.663 1.00 . A A . 41 MET HG3 1 1
10 11762 1 1 40 MET N N 2.704 -9.125 -25.991 1.00 . A A . 41 MET N 1 1
10 11763 1 1 40 MET O O 5.777 -9.531 -24.395 1.00 . A A . 41 MET O 1 1
10 11764 1 1 40 MET SD S 3.139 -5.887 -28.133 1.00 . A A . 41 MET SD 1 1
10 11765 1 1 41 GLU C C 4.589 -10.980 -22.100 1.00 . A A . 42 GLU C 1 1
10 11766 1 1 41 GLU CA C 4.244 -9.494 -22.086 1.00 . A A . 42 GLU CA 1 1
10 11767 1 1 41 GLU CB C 3.151 -9.223 -21.050 1.00 . A A . 42 GLU CB 1 1
10 11768 1 1 41 GLU CD C 3.511 -9.742 -18.604 1.00 . A A . 42 GLU CD 1 1
10 11769 1 1 41 GLU CG C 3.685 -8.726 -19.717 1.00 . A A . 42 GLU CG 1 1
10 11770 1 1 41 GLU H H 2.906 -8.697 -23.520 1.00 . A A . 42 GLU H 1 1
10 11771 1 1 41 GLU HA H 5.127 -8.934 -21.818 1.00 . A A . 42 GLU HA 1 1
10 11772 1 1 41 GLU HB2 H 2.475 -8.478 -21.444 1.00 . A A . 42 GLU HB2 1 1
10 11773 1 1 41 GLU HB3 H 2.602 -10.136 -20.876 1.00 . A A . 42 GLU HB3 1 1
10 11774 1 1 41 GLU HG2 H 4.738 -8.510 -19.824 1.00 . A A . 42 GLU HG2 1 1
10 11775 1 1 41 GLU HG3 H 3.159 -7.823 -19.446 1.00 . A A . 42 GLU HG3 1 1
10 11776 1 1 41 GLU N N 3.814 -9.047 -23.406 1.00 . A A . 42 GLU N 1 1
10 11777 1 1 41 GLU O O 5.692 -11.376 -21.724 1.00 . A A . 42 GLU O 1 1
10 11778 1 1 41 GLU OE1 O 3.458 -10.952 -18.907 1.00 . A A . 42 GLU OE1 1 1
10 11779 1 1 41 GLU OE2 O 3.427 -9.325 -17.430 1.00 . A A . 42 GLU OE2 1 1
10 11780 1 1 42 SER C C 5.128 -13.581 -23.335 1.00 . A A . 43 SER C 1 1
10 11781 1 1 42 SER CA C 3.837 -13.242 -22.597 1.00 . A A . 43 SER CA 1 1
10 11782 1 1 42 SER CB C 2.649 -13.915 -23.287 1.00 . A A . 43 SER CB 1 1
10 11783 1 1 42 SER H H 2.778 -11.422 -22.824 1.00 . A A . 43 SER H 1 1
10 11784 1 1 42 SER HA H 3.909 -13.608 -21.584 1.00 . A A . 43 SER HA 1 1
10 11785 1 1 42 SER HB2 H 1.730 -13.547 -22.857 1.00 . A A . 43 SER HB2 1 1
10 11786 1 1 42 SER HB3 H 2.671 -13.682 -24.342 1.00 . A A . 43 SER HB3 1 1
10 11787 1 1 42 SER HG H 1.837 -15.697 -23.331 1.00 . A A . 43 SER HG 1 1
10 11788 1 1 42 SER N N 3.637 -11.798 -22.537 1.00 . A A . 43 SER N 1 1
10 11789 1 1 42 SER O O 5.916 -14.412 -22.883 1.00 . A A . 43 SER O 1 1
10 11790 1 1 42 SER OG O 2.697 -15.322 -23.128 1.00 . A A . 43 SER OG 1 1
10 11791 1 1 43 HIS C C 7.796 -12.890 -24.465 1.00 . A A . 44 HIS C 1 1
10 11792 1 1 43 HIS CA C 6.534 -13.162 -25.278 1.00 . A A . 44 HIS CA 1 1
10 11793 1 1 43 HIS CB C 6.516 -12.277 -26.525 1.00 . A A . 44 HIS CB 1 1
10 11794 1 1 43 HIS CD2 C 8.924 -12.031 -27.458 1.00 . A A . 44 HIS CD2 1 1
10 11795 1 1 43 HIS CE1 C 8.748 -13.397 -29.164 1.00 . A A . 44 HIS CE1 1 1
10 11796 1 1 43 HIS CG C 7.665 -12.528 -27.454 1.00 . A A . 44 HIS CG 1 1
10 11797 1 1 43 HIS H H 4.674 -12.280 -24.784 1.00 . A A . 44 HIS H 1 1
10 11798 1 1 43 HIS HA H 6.534 -14.198 -25.583 1.00 . A A . 44 HIS HA 1 1
10 11799 1 1 43 HIS HB2 H 5.603 -12.457 -27.073 1.00 . A A . 44 HIS HB2 1 1
10 11800 1 1 43 HIS HB3 H 6.552 -11.240 -26.223 1.00 . A A . 44 HIS HB3 1 1
10 11801 1 1 43 HIS HD1 H 6.797 -13.895 -28.801 1.00 . A A . 44 HIS HD1 1 1
10 11802 1 1 43 HIS HD2 H 9.339 -11.328 -26.750 1.00 . A A . 44 HIS HD2 1 1
10 11803 1 1 43 HIS HE1 H 8.981 -13.975 -30.046 1.00 . A A . 44 HIS HE1 1 1
10 11804 1 1 43 HIS N N 5.338 -12.931 -24.476 1.00 . A A . 44 HIS N 1 1
10 11805 1 1 43 HIS ND1 N 7.586 -13.379 -28.535 1.00 . A A . 44 HIS ND1 1 1
10 11806 1 1 43 HIS NE2 N 9.577 -12.587 -28.531 1.00 . A A . 44 HIS NE2 1 1
10 11807 1 1 43 HIS O O 8.712 -13.711 -24.427 1.00 . A A . 44 HIS O 1 1
10 11808 1 1 44 VAL C C 9.193 -12.329 -21.851 1.00 . A A . 45 VAL C 1 1
10 11809 1 1 44 VAL CA C 8.985 -11.350 -23.001 1.00 . A A . 45 VAL CA 1 1
10 11810 1 1 44 VAL CB C 8.821 -9.930 -22.428 1.00 . A A . 45 VAL CB 1 1
10 11811 1 1 44 VAL CG1 C 10.084 -9.500 -21.698 1.00 . A A . 45 VAL CG1 1 1
10 11812 1 1 44 VAL CG2 C 8.474 -8.946 -23.536 1.00 . A A . 45 VAL CG2 1 1
10 11813 1 1 44 VAL H H 7.075 -11.118 -23.883 1.00 . A A . 45 VAL H 1 1
10 11814 1 1 44 VAL HA H 9.860 -11.362 -23.634 1.00 . A A . 45 VAL HA 1 1
10 11815 1 1 44 VAL HB H 8.007 -9.942 -21.718 1.00 . A A . 45 VAL HB 1 1
10 11816 1 1 44 VAL HG11 H 10.650 -8.827 -22.325 1.00 . A A . 45 VAL HG11 1 1
10 11817 1 1 44 VAL HG12 H 9.815 -8.998 -20.779 1.00 . A A . 45 VAL HG12 1 1
10 11818 1 1 44 VAL HG13 H 10.682 -10.370 -21.471 1.00 . A A . 45 VAL HG13 1 1
10 11819 1 1 44 VAL HG21 H 8.425 -9.470 -24.479 1.00 . A A . 45 VAL HG21 1 1
10 11820 1 1 44 VAL HG22 H 7.517 -8.490 -23.327 1.00 . A A . 45 VAL HG22 1 1
10 11821 1 1 44 VAL HG23 H 9.234 -8.180 -23.588 1.00 . A A . 45 VAL HG23 1 1
10 11822 1 1 44 VAL N N 7.836 -11.731 -23.814 1.00 . A A . 45 VAL N 1 1
10 11823 1 1 44 VAL O O 10.310 -12.780 -21.599 1.00 . A A . 45 VAL O 1 1
10 11824 1 1 45 PHE C C 8.859 -14.882 -20.435 1.00 . A A . 46 PHE C 1 1
10 11825 1 1 45 PHE CA C 8.171 -13.582 -20.031 1.00 . A A . 46 PHE CA 1 1
10 11826 1 1 45 PHE CB C 6.764 -13.878 -19.508 1.00 . A A . 46 PHE CB 1 1
10 11827 1 1 45 PHE CD1 C 6.957 -15.653 -17.745 1.00 . A A . 46 PHE CD1 1 1
10 11828 1 1 45 PHE CD2 C 6.499 -13.417 -17.055 1.00 . A A . 46 PHE CD2 1 1
10 11829 1 1 45 PHE CE1 C 6.936 -16.068 -16.426 1.00 . A A . 46 PHE CE1 1 1
10 11830 1 1 45 PHE CE2 C 6.477 -13.826 -15.735 1.00 . A A . 46 PHE CE2 1 1
10 11831 1 1 45 PHE CG C 6.740 -14.325 -18.074 1.00 . A A . 46 PHE CG 1 1
10 11832 1 1 45 PHE CZ C 6.694 -15.153 -15.420 1.00 . A A . 46 PHE CZ 1 1
10 11833 1 1 45 PHE H H 7.245 -12.264 -21.405 1.00 . A A . 46 PHE H 1 1
10 11834 1 1 45 PHE HA H 8.746 -13.112 -19.248 1.00 . A A . 46 PHE HA 1 1
10 11835 1 1 45 PHE HB2 H 6.163 -12.984 -19.586 1.00 . A A . 46 PHE HB2 1 1
10 11836 1 1 45 PHE HB3 H 6.321 -14.658 -20.108 1.00 . A A . 46 PHE HB3 1 1
10 11837 1 1 45 PHE HD1 H 7.146 -16.370 -18.532 1.00 . A A . 46 PHE HD1 1 1
10 11838 1 1 45 PHE HD2 H 6.328 -12.379 -17.300 1.00 . A A . 46 PHE HD2 1 1
10 11839 1 1 45 PHE HE1 H 7.106 -17.106 -16.184 1.00 . A A . 46 PHE HE1 1 1
10 11840 1 1 45 PHE HE2 H 6.288 -13.108 -14.951 1.00 . A A . 46 PHE HE2 1 1
10 11841 1 1 45 PHE HZ H 6.678 -15.474 -14.390 1.00 . A A . 46 PHE HZ 1 1
10 11842 1 1 45 PHE N N 8.108 -12.656 -21.156 1.00 . A A . 46 PHE N 1 1
10 11843 1 1 45 PHE O O 9.638 -15.450 -19.668 1.00 . A A . 46 PHE O 1 1
10 11844 1 1 46 LEU C C 10.519 -16.315 -22.783 1.00 . A A . 47 LEU C 1 1
10 11845 1 1 46 LEU CA C 9.157 -16.582 -22.152 1.00 . A A . 47 LEU CA 1 1
10 11846 1 1 46 LEU CB C 8.225 -17.232 -23.177 1.00 . A A . 47 LEU CB 1 1
10 11847 1 1 46 LEU CD1 C 6.014 -18.339 -23.583 1.00 . A A . 47 LEU CD1 1 1
10 11848 1 1 46 LEU CD2 C 7.805 -19.553 -22.328 1.00 . A A . 47 LEU CD2 1 1
10 11849 1 1 46 LEU CG C 7.179 -18.196 -22.617 1.00 . A A . 47 LEU CG 1 1
10 11850 1 1 46 LEU H H 7.940 -14.852 -22.210 1.00 . A A . 47 LEU H 1 1
10 11851 1 1 46 LEU HA H 9.286 -17.255 -21.318 1.00 . A A . 47 LEU HA 1 1
10 11852 1 1 46 LEU HB2 H 7.703 -16.443 -23.696 1.00 . A A . 47 LEU HB2 1 1
10 11853 1 1 46 LEU HB3 H 8.838 -17.778 -23.880 1.00 . A A . 47 LEU HB3 1 1
10 11854 1 1 46 LEU HD11 H 6.158 -19.218 -24.194 1.00 . A A . 47 LEU HD11 1 1
10 11855 1 1 46 LEU HD12 H 5.961 -17.466 -24.216 1.00 . A A . 47 LEU HD12 1 1
10 11856 1 1 46 LEU HD13 H 5.093 -18.435 -23.026 1.00 . A A . 47 LEU HD13 1 1
10 11857 1 1 46 LEU HD21 H 8.051 -19.619 -21.279 1.00 . A A . 47 LEU HD21 1 1
10 11858 1 1 46 LEU HD22 H 8.703 -19.667 -22.917 1.00 . A A . 47 LEU HD22 1 1
10 11859 1 1 46 LEU HD23 H 7.104 -20.334 -22.583 1.00 . A A . 47 LEU HD23 1 1
10 11860 1 1 46 LEU HG H 6.794 -17.800 -21.687 1.00 . A A . 47 LEU HG 1 1
10 11861 1 1 46 LEU N N 8.567 -15.348 -21.644 1.00 . A A . 47 LEU N 1 1
10 11862 1 1 46 LEU O O 11.304 -17.237 -23.007 1.00 . A A . 47 LEU O 1 1
10 11863 1 1 47 LYS C C 13.098 -14.329 -22.598 1.00 . A A . 48 LYS C 1 1
10 11864 1 1 47 LYS CA C 12.064 -14.656 -23.670 1.00 . A A . 48 LYS CA 1 1
10 11865 1 1 47 LYS CB C 11.866 -13.448 -24.588 1.00 . A A . 48 LYS CB 1 1
10 11866 1 1 47 LYS CD C 13.793 -12.074 -25.430 1.00 . A A . 48 LYS CD 1 1
10 11867 1 1 47 LYS CE C 14.677 -11.781 -26.633 1.00 . A A . 48 LYS CE 1 1
10 11868 1 1 47 LYS CG C 12.939 -13.311 -25.654 1.00 . A A . 48 LYS CG 1 1
10 11869 1 1 47 LYS H H 10.129 -14.356 -22.867 1.00 . A A . 48 LYS H 1 1
10 11870 1 1 47 LYS HA H 12.423 -15.488 -24.257 1.00 . A A . 48 LYS HA 1 1
10 11871 1 1 47 LYS HB2 H 10.909 -13.538 -25.081 1.00 . A A . 48 LYS HB2 1 1
10 11872 1 1 47 LYS HB3 H 11.868 -12.550 -23.987 1.00 . A A . 48 LYS HB3 1 1
10 11873 1 1 47 LYS HD2 H 13.146 -11.227 -25.258 1.00 . A A . 48 LYS HD2 1 1
10 11874 1 1 47 LYS HD3 H 14.419 -12.232 -24.563 1.00 . A A . 48 LYS HD3 1 1
10 11875 1 1 47 LYS HE2 H 14.643 -12.627 -27.302 1.00 . A A . 48 LYS HE2 1 1
10 11876 1 1 47 LYS HE3 H 14.296 -10.906 -27.138 1.00 . A A . 48 LYS HE3 1 1
10 11877 1 1 47 LYS HG2 H 13.575 -14.183 -25.626 1.00 . A A . 48 LYS HG2 1 1
10 11878 1 1 47 LYS HG3 H 12.465 -13.239 -26.623 1.00 . A A . 48 LYS HG3 1 1
10 11879 1 1 47 LYS HZ1 H 16.734 -11.858 -26.985 1.00 . A A . 48 LYS HZ1 1 1
10 11880 1 1 47 LYS HZ2 H 16.311 -12.050 -25.359 1.00 . A A . 48 LYS HZ2 1 1
10 11881 1 1 47 LYS HZ3 H 16.245 -10.518 -26.075 1.00 . A A . 48 LYS HZ3 1 1
10 11882 1 1 47 LYS N N 10.795 -15.047 -23.068 1.00 . A A . 48 LYS N 1 1
10 11883 1 1 47 LYS NZ N 16.090 -11.534 -26.235 1.00 . A A . 48 LYS NZ 1 1
10 11884 1 1 47 LYS O O 14.287 -14.198 -22.887 1.00 . A A . 48 LYS O 1 1
10 11885 1 1 48 ALA C C 13.823 -15.137 -19.419 1.00 . A A . 49 ALA C 1 1
10 11886 1 1 48 ALA CA C 13.522 -13.889 -20.242 1.00 . A A . 49 ALA CA 1 1
10 11887 1 1 48 ALA CB C 12.906 -12.811 -19.363 1.00 . A A . 49 ALA CB 1 1
10 11888 1 1 48 ALA H H 11.678 -14.313 -21.190 1.00 . A A . 49 ALA H 1 1
10 11889 1 1 48 ALA HA H 14.447 -13.505 -20.646 1.00 . A A . 49 ALA HA 1 1
10 11890 1 1 48 ALA HB1 H 11.903 -12.600 -19.703 1.00 . A A . 49 ALA HB1 1 1
10 11891 1 1 48 ALA HB2 H 12.876 -13.154 -18.340 1.00 . A A . 49 ALA HB2 1 1
10 11892 1 1 48 ALA HB3 H 13.504 -11.913 -19.424 1.00 . A A . 49 ALA HB3 1 1
10 11893 1 1 48 ALA N N 12.636 -14.198 -21.358 1.00 . A A . 49 ALA N 1 1
10 11894 1 1 48 ALA O O 13.028 -16.077 -19.383 1.00 . A A . 49 ALA O 1 1
10 11895 1 1 49 LYS C C 15.188 -15.965 -16.453 1.00 . A A . 50 LYS C 1 1
10 11896 1 1 49 LYS CA C 15.383 -16.273 -17.935 1.00 . A A . 50 LYS CA 1 1
10 11897 1 1 49 LYS CB C 16.848 -16.625 -18.204 1.00 . A A . 50 LYS CB 1 1
10 11898 1 1 49 LYS CD C 17.951 -17.546 -20.264 1.00 . A A . 50 LYS CD 1 1
10 11899 1 1 49 LYS CE C 18.820 -18.748 -20.605 1.00 . A A . 50 LYS CE 1 1
10 11900 1 1 49 LYS CG C 17.026 -17.842 -19.096 1.00 . A A . 50 LYS CG 1 1
10 11901 1 1 49 LYS H H 15.568 -14.362 -18.827 1.00 . A A . 50 LYS H 1 1
10 11902 1 1 49 LYS HA H 14.764 -17.116 -18.200 1.00 . A A . 50 LYS HA 1 1
10 11903 1 1 49 LYS HB2 H 17.327 -15.783 -18.681 1.00 . A A . 50 LYS HB2 1 1
10 11904 1 1 49 LYS HB3 H 17.338 -16.821 -17.261 1.00 . A A . 50 LYS HB3 1 1
10 11905 1 1 49 LYS HD2 H 17.356 -17.290 -21.128 1.00 . A A . 50 LYS HD2 1 1
10 11906 1 1 49 LYS HD3 H 18.590 -16.714 -20.005 1.00 . A A . 50 LYS HD3 1 1
10 11907 1 1 49 LYS HE2 H 19.349 -19.056 -19.717 1.00 . A A . 50 LYS HE2 1 1
10 11908 1 1 49 LYS HE3 H 18.182 -19.552 -20.942 1.00 . A A . 50 LYS HE3 1 1
10 11909 1 1 49 LYS HG2 H 17.447 -18.647 -18.512 1.00 . A A . 50 LYS HG2 1 1
10 11910 1 1 49 LYS HG3 H 16.060 -18.140 -19.480 1.00 . A A . 50 LYS HG3 1 1
10 11911 1 1 49 LYS HZ1 H 20.708 -18.130 -21.250 1.00 . A A . 50 LYS HZ1 1 1
10 11912 1 1 49 LYS HZ2 H 19.448 -17.666 -22.278 1.00 . A A . 50 LYS HZ2 1 1
10 11913 1 1 49 LYS HZ3 H 19.979 -19.273 -22.262 1.00 . A A . 50 LYS HZ3 1 1
10 11914 1 1 49 LYS N N 14.976 -15.141 -18.759 1.00 . A A . 50 LYS N 1 1
10 11915 1 1 49 LYS NZ N 19.808 -18.432 -21.674 1.00 . A A . 50 LYS NZ 1 1
10 11916 1 1 49 LYS O O 15.015 -16.872 -15.638 1.00 . A A . 50 LYS O 1 1
10 11917 1 1 50 THR C C 14.208 -12.980 -14.647 1.00 . A A . 51 THR C 1 1
10 11918 1 1 50 THR CA C 15.040 -14.255 -14.729 1.00 . A A . 51 THR CA 1 1
10 11919 1 1 50 THR CB C 16.396 -14.014 -14.039 1.00 . A A . 51 THR CB 1 1
10 11920 1 1 50 THR CG2 C 17.270 -15.258 -14.115 1.00 . A A . 51 THR CG2 1 1
10 11921 1 1 50 THR H H 15.356 -14.005 -16.807 1.00 . A A . 51 THR H 1 1
10 11922 1 1 50 THR HA H 14.525 -15.043 -14.199 1.00 . A A . 51 THR HA 1 1
10 11923 1 1 50 THR HB H 16.218 -13.780 -12.999 1.00 . A A . 51 THR HB 1 1
10 11924 1 1 50 THR HG1 H 17.807 -12.638 -14.105 1.00 . A A . 51 THR HG1 1 1
10 11925 1 1 50 THR HG21 H 16.714 -16.111 -13.755 1.00 . A A . 51 THR HG21 1 1
10 11926 1 1 50 THR HG22 H 18.149 -15.117 -13.505 1.00 . A A . 51 THR HG22 1 1
10 11927 1 1 50 THR HG23 H 17.565 -15.428 -15.139 1.00 . A A . 51 THR HG23 1 1
10 11928 1 1 50 THR N N 15.214 -14.681 -16.111 1.00 . A A . 51 THR N 1 1
10 11929 1 1 50 THR O O 13.935 -12.340 -15.663 1.00 . A A . 51 THR O 1 1
10 11930 1 1 50 THR OG1 O 17.071 -12.913 -14.657 1.00 . A A . 51 THR OG1 1 1
10 11931 1 1 51 ARG C C 13.710 -10.186 -13.788 1.00 . A A . 52 ARG C 1 1
10 11932 1 1 51 ARG CA C 13.009 -11.416 -13.220 1.00 . A A . 52 ARG CA 1 1
10 11933 1 1 51 ARG CB C 12.736 -11.218 -11.727 1.00 . A A . 52 ARG CB 1 1
10 11934 1 1 51 ARG CD C 13.739 -10.877 -9.449 1.00 . A A . 52 ARG CD 1 1
10 11935 1 1 51 ARG CG C 13.945 -10.726 -10.948 1.00 . A A . 52 ARG CG 1 1
10 11936 1 1 51 ARG CZ C 16.038 -11.260 -8.665 1.00 . A A . 52 ARG CZ 1 1
10 11937 1 1 51 ARG H H 14.060 -13.166 -12.662 1.00 . A A . 52 ARG H 1 1
10 11938 1 1 51 ARG HA H 12.068 -11.549 -13.734 1.00 . A A . 52 ARG HA 1 1
10 11939 1 1 51 ARG HB2 H 11.942 -10.494 -11.611 1.00 . A A . 52 ARG HB2 1 1
10 11940 1 1 51 ARG HB3 H 12.420 -12.159 -11.303 1.00 . A A . 52 ARG HB3 1 1
10 11941 1 1 51 ARG HD2 H 13.740 -9.895 -8.998 1.00 . A A . 52 ARG HD2 1 1
10 11942 1 1 51 ARG HD3 H 12.785 -11.351 -9.276 1.00 . A A . 52 ARG HD3 1 1
10 11943 1 1 51 ARG HE H 14.551 -12.581 -8.525 1.00 . A A . 52 ARG HE 1 1
10 11944 1 1 51 ARG HG2 H 14.810 -11.303 -11.241 1.00 . A A . 52 ARG HG2 1 1
10 11945 1 1 51 ARG HG3 H 14.110 -9.684 -11.177 1.00 . A A . 52 ARG HG3 1 1
10 11946 1 1 51 ARG HH11 H 15.715 -9.448 -9.499 1.00 . A A . 52 ARG HH11 1 1
10 11947 1 1 51 ARG HH12 H 17.331 -9.731 -8.942 1.00 . A A . 52 ARG HH12 1 1
10 11948 1 1 51 ARG HH21 H 16.675 -12.966 -7.787 1.00 . A A . 52 ARG HH21 1 1
10 11949 1 1 51 ARG HH22 H 17.876 -11.733 -7.969 1.00 . A A . 52 ARG HH22 1 1
10 11950 1 1 51 ARG N N 13.810 -12.615 -13.433 1.00 . A A . 52 ARG N 1 1
10 11951 1 1 51 ARG NE N 14.789 -11.682 -8.830 1.00 . A A . 52 ARG NE 1 1
10 11952 1 1 51 ARG NH1 N 16.390 -10.047 -9.069 1.00 . A A . 52 ARG NH1 1 1
10 11953 1 1 51 ARG NH2 N 16.937 -12.051 -8.093 1.00 . A A . 52 ARG NH2 1 1
10 11954 1 1 51 ARG O O 13.065 -9.195 -14.131 1.00 . A A . 52 ARG O 1 1
10 11955 1 1 52 ASP C C 15.693 -9.063 -15.927 1.00 . A A . 53 ASP C 1 1
10 11956 1 1 52 ASP CA C 15.822 -9.149 -14.409 1.00 . A A . 53 ASP CA 1 1
10 11957 1 1 52 ASP CB C 17.292 -9.311 -14.018 1.00 . A A . 53 ASP CB 1 1
10 11958 1 1 52 ASP CG C 17.836 -8.094 -13.296 1.00 . A A . 53 ASP CG 1 1
10 11959 1 1 52 ASP H H 15.490 -11.074 -13.592 1.00 . A A . 53 ASP H 1 1
10 11960 1 1 52 ASP HA H 15.443 -8.236 -13.976 1.00 . A A . 53 ASP HA 1 1
10 11961 1 1 52 ASP HB2 H 17.393 -10.167 -13.368 1.00 . A A . 53 ASP HB2 1 1
10 11962 1 1 52 ASP HB3 H 17.879 -9.470 -14.911 1.00 . A A . 53 ASP HB3 1 1
10 11963 1 1 52 ASP N N 15.033 -10.256 -13.883 1.00 . A A . 53 ASP N 1 1
10 11964 1 1 52 ASP O O 15.359 -8.011 -16.472 1.00 . A A . 53 ASP O 1 1
10 11965 1 1 52 ASP OD1 O 17.321 -7.772 -12.204 1.00 . A A . 53 ASP OD1 1 1
10 11966 1 1 52 ASP OD2 O 18.778 -7.465 -13.821 1.00 . A A . 53 ASP OD2 1 1
10 11967 1 1 53 GLU C C 14.525 -9.706 -18.541 1.00 . A A . 54 GLU C 1 1
10 11968 1 1 53 GLU CA C 15.876 -10.225 -18.057 1.00 . A A . 54 GLU CA 1 1
10 11969 1 1 53 GLU CB C 16.093 -11.655 -18.556 1.00 . A A . 54 GLU CB 1 1
10 11970 1 1 53 GLU CD C 16.994 -13.032 -20.472 1.00 . A A . 54 GLU CD 1 1
10 11971 1 1 53 GLU CG C 16.294 -11.752 -20.059 1.00 . A A . 54 GLU CG 1 1
10 11972 1 1 53 GLU H H 16.221 -10.983 -16.111 1.00 . A A . 54 GLU H 1 1
10 11973 1 1 53 GLU HA H 16.654 -9.593 -18.456 1.00 . A A . 54 GLU HA 1 1
10 11974 1 1 53 GLU HB2 H 16.966 -12.064 -18.069 1.00 . A A . 54 GLU HB2 1 1
10 11975 1 1 53 GLU HB3 H 15.232 -12.250 -18.289 1.00 . A A . 54 GLU HB3 1 1
10 11976 1 1 53 GLU HG2 H 15.328 -11.717 -20.541 1.00 . A A . 54 GLU HG2 1 1
10 11977 1 1 53 GLU HG3 H 16.889 -10.912 -20.385 1.00 . A A . 54 GLU HG3 1 1
10 11978 1 1 53 GLU N N 15.961 -10.176 -16.603 1.00 . A A . 54 GLU N 1 1
10 11979 1 1 53 GLU O O 14.444 -8.994 -19.543 1.00 . A A . 54 GLU O 1 1
10 11980 1 1 53 GLU OE1 O 17.787 -13.562 -19.667 1.00 . A A . 54 GLU OE1 1 1
10 11981 1 1 53 GLU OE2 O 16.748 -13.504 -21.602 1.00 . A A . 54 GLU OE2 1 1
10 11982 1 1 54 TYR C C 11.920 -8.159 -17.883 1.00 . A A . 55 TYR C 1 1
10 11983 1 1 54 TYR CA C 12.119 -9.642 -18.181 1.00 . A A . 55 TYR CA 1 1
10 11984 1 1 54 TYR CB C 11.082 -10.469 -17.420 1.00 . A A . 55 TYR CB 1 1
10 11985 1 1 54 TYR CD1 C 8.900 -10.133 -18.646 1.00 . A A . 55 TYR CD1 1 1
10 11986 1 1 54 TYR CD2 C 9.129 -9.179 -16.474 1.00 . A A . 55 TYR CD2 1 1
10 11987 1 1 54 TYR CE1 C 7.617 -9.629 -18.738 1.00 . A A . 55 TYR CE1 1 1
10 11988 1 1 54 TYR CE2 C 7.846 -8.673 -16.556 1.00 . A A . 55 TYR CE2 1 1
10 11989 1 1 54 TYR CG C 9.678 -9.917 -17.515 1.00 . A A . 55 TYR CG 1 1
10 11990 1 1 54 TYR CZ C 7.095 -8.900 -17.690 1.00 . A A . 55 TYR CZ 1 1
10 11991 1 1 54 TYR H H 13.596 -10.636 -17.036 1.00 . A A . 55 TYR H 1 1
10 11992 1 1 54 TYR HA H 11.989 -9.806 -19.240 1.00 . A A . 55 TYR HA 1 1
10 11993 1 1 54 TYR HB2 H 11.071 -11.473 -17.817 1.00 . A A . 55 TYR HB2 1 1
10 11994 1 1 54 TYR HB3 H 11.355 -10.504 -16.375 1.00 . A A . 55 TYR HB3 1 1
10 11995 1 1 54 TYR HD1 H 9.313 -10.705 -19.465 1.00 . A A . 55 TYR HD1 1 1
10 11996 1 1 54 TYR HD2 H 9.719 -9.003 -15.587 1.00 . A A . 55 TYR HD2 1 1
10 11997 1 1 54 TYR HE1 H 7.029 -9.807 -19.626 1.00 . A A . 55 TYR HE1 1 1
10 11998 1 1 54 TYR HE2 H 7.436 -8.102 -15.736 1.00 . A A . 55 TYR HE2 1 1
10 11999 1 1 54 TYR HH H 5.289 -8.737 -17.050 1.00 . A A . 55 TYR HH 1 1
10 12000 1 1 54 TYR N N 13.467 -10.067 -17.824 1.00 . A A . 55 TYR N 1 1
10 12001 1 1 54 TYR O O 11.638 -7.365 -18.783 1.00 . A A . 55 TYR O 1 1
10 12002 1 1 54 TYR OH O 5.816 -8.398 -17.777 1.00 . A A . 55 TYR OH 1 1
10 12003 1 1 55 LEU C C 12.687 -5.464 -17.111 1.00 . A A . 56 LEU C 1 1
10 12004 1 1 55 LEU CA C 11.906 -6.403 -16.197 1.00 . A A . 56 LEU CA 1 1
10 12005 1 1 55 LEU CB C 12.370 -6.228 -14.750 1.00 . A A . 56 LEU CB 1 1
10 12006 1 1 55 LEU CD1 C 11.995 -7.037 -12.408 1.00 . A A . 56 LEU CD1 1 1
10 12007 1 1 55 LEU CD2 C 10.511 -5.268 -13.370 1.00 . A A . 56 LEU CD2 1 1
10 12008 1 1 55 LEU CG C 11.326 -6.517 -13.671 1.00 . A A . 56 LEU CG 1 1
10 12009 1 1 55 LEU H H 12.293 -8.468 -15.944 1.00 . A A . 56 LEU H 1 1
10 12010 1 1 55 LEU HA H 10.856 -6.158 -16.262 1.00 . A A . 56 LEU HA 1 1
10 12011 1 1 55 LEU HB2 H 13.205 -6.892 -14.589 1.00 . A A . 56 LEU HB2 1 1
10 12012 1 1 55 LEU HB3 H 12.697 -5.205 -14.630 1.00 . A A . 56 LEU HB3 1 1
10 12013 1 1 55 LEU HD11 H 11.982 -8.116 -12.412 1.00 . A A . 56 LEU HD11 1 1
10 12014 1 1 55 LEU HD12 H 11.461 -6.674 -11.542 1.00 . A A . 56 LEU HD12 1 1
10 12015 1 1 55 LEU HD13 H 13.017 -6.688 -12.372 1.00 . A A . 56 LEU HD13 1 1
10 12016 1 1 55 LEU HD21 H 11.005 -4.405 -13.793 1.00 . A A . 56 LEU HD21 1 1
10 12017 1 1 55 LEU HD22 H 10.425 -5.144 -12.300 1.00 . A A . 56 LEU HD22 1 1
10 12018 1 1 55 LEU HD23 H 9.527 -5.368 -13.802 1.00 . A A . 56 LEU HD23 1 1
10 12019 1 1 55 LEU HG H 10.650 -7.281 -14.029 1.00 . A A . 56 LEU HG 1 1
10 12020 1 1 55 LEU N N 12.069 -7.791 -16.616 1.00 . A A . 56 LEU N 1 1
10 12021 1 1 55 LEU O O 12.267 -4.334 -17.361 1.00 . A A . 56 LEU O 1 1
10 12022 1 1 56 SER C C 14.027 -5.008 -19.873 1.00 . A A . 57 SER C 1 1
10 12023 1 1 56 SER CA C 14.665 -5.143 -18.493 1.00 . A A . 57 SER CA 1 1
10 12024 1 1 56 SER CB C 16.052 -5.774 -18.619 1.00 . A A . 57 SER CB 1 1
10 12025 1 1 56 SER H H 14.105 -6.849 -17.371 1.00 . A A . 57 SER H 1 1
10 12026 1 1 56 SER HA H 14.765 -4.159 -18.059 1.00 . A A . 57 SER HA 1 1
10 12027 1 1 56 SER HB2 H 15.955 -6.775 -19.014 1.00 . A A . 57 SER HB2 1 1
10 12028 1 1 56 SER HB3 H 16.656 -5.180 -19.290 1.00 . A A . 57 SER HB3 1 1
10 12029 1 1 56 SER HG H 17.501 -6.362 -17.439 1.00 . A A . 57 SER HG 1 1
10 12030 1 1 56 SER N N 13.824 -5.940 -17.608 1.00 . A A . 57 SER N 1 1
10 12031 1 1 56 SER O O 13.780 -3.900 -20.350 1.00 . A A . 57 SER O 1 1
10 12032 1 1 56 SER OG O 16.699 -5.841 -17.360 1.00 . A A . 57 SER OG 1 1
10 12033 1 1 57 LEU C C 11.827 -5.406 -21.830 1.00 . A A . 58 LEU C 1 1
10 12034 1 1 57 LEU CA C 13.155 -6.156 -21.834 1.00 . A A . 58 LEU CA 1 1
10 12035 1 1 57 LEU CB C 12.940 -7.595 -22.306 1.00 . A A . 58 LEU CB 1 1
10 12036 1 1 57 LEU CD1 C 13.840 -9.738 -23.245 1.00 . A A . 58 LEU CD1 1 1
10 12037 1 1 57 LEU CD2 C 15.060 -7.591 -23.643 1.00 . A A . 58 LEU CD2 1 1
10 12038 1 1 57 LEU CG C 14.202 -8.380 -22.664 1.00 . A A . 58 LEU CG 1 1
10 12039 1 1 57 LEU H H 13.984 -6.996 -20.078 1.00 . A A . 58 LEU H 1 1
10 12040 1 1 57 LEU HA H 13.832 -5.660 -22.514 1.00 . A A . 58 LEU HA 1 1
10 12041 1 1 57 LEU HB2 H 12.432 -8.129 -21.517 1.00 . A A . 58 LEU HB2 1 1
10 12042 1 1 57 LEU HB3 H 12.308 -7.564 -23.182 1.00 . A A . 58 LEU HB3 1 1
10 12043 1 1 57 LEU HD11 H 13.943 -10.495 -22.482 1.00 . A A . 58 LEU HD11 1 1
10 12044 1 1 57 LEU HD12 H 14.500 -9.965 -24.069 1.00 . A A . 58 LEU HD12 1 1
10 12045 1 1 57 LEU HD13 H 12.819 -9.718 -23.597 1.00 . A A . 58 LEU HD13 1 1
10 12046 1 1 57 LEU HD21 H 14.426 -6.967 -24.255 1.00 . A A . 58 LEU HD21 1 1
10 12047 1 1 57 LEU HD22 H 15.608 -8.276 -24.275 1.00 . A A . 58 LEU HD22 1 1
10 12048 1 1 57 LEU HD23 H 15.755 -6.973 -23.095 1.00 . A A . 58 LEU HD23 1 1
10 12049 1 1 57 LEU HG H 14.783 -8.545 -21.767 1.00 . A A . 58 LEU HG 1 1
10 12050 1 1 57 LEU N N 13.764 -6.145 -20.509 1.00 . A A . 58 LEU N 1 1
10 12051 1 1 57 LEU O O 11.472 -4.744 -22.805 1.00 . A A . 58 LEU O 1 1
10 12052 1 1 58 VAL C C 9.971 -3.328 -20.628 1.00 . A A . 59 VAL C 1 1
10 12053 1 1 58 VAL CA C 9.808 -4.844 -20.591 1.00 . A A . 59 VAL CA 1 1
10 12054 1 1 58 VAL CB C 9.101 -5.241 -19.282 1.00 . A A . 59 VAL CB 1 1
10 12055 1 1 58 VAL CG1 C 7.786 -4.492 -19.136 1.00 . A A . 59 VAL CG1 1 1
10 12056 1 1 58 VAL CG2 C 8.876 -6.745 -19.234 1.00 . A A . 59 VAL CG2 1 1
10 12057 1 1 58 VAL H H 11.432 -6.056 -19.980 1.00 . A A . 59 VAL H 1 1
10 12058 1 1 58 VAL HA H 9.185 -5.149 -21.419 1.00 . A A . 59 VAL HA 1 1
10 12059 1 1 58 VAL HB H 9.739 -4.967 -18.454 1.00 . A A . 59 VAL HB 1 1
10 12060 1 1 58 VAL HG11 H 7.195 -4.950 -18.356 1.00 . A A . 59 VAL HG11 1 1
10 12061 1 1 58 VAL HG12 H 7.984 -3.461 -18.881 1.00 . A A . 59 VAL HG12 1 1
10 12062 1 1 58 VAL HG13 H 7.242 -4.534 -20.069 1.00 . A A . 59 VAL HG13 1 1
10 12063 1 1 58 VAL HG21 H 9.051 -7.103 -18.230 1.00 . A A . 59 VAL HG21 1 1
10 12064 1 1 58 VAL HG22 H 7.859 -6.967 -19.522 1.00 . A A . 59 VAL HG22 1 1
10 12065 1 1 58 VAL HG23 H 9.557 -7.233 -19.914 1.00 . A A . 59 VAL HG23 1 1
10 12066 1 1 58 VAL N N 11.096 -5.514 -20.724 1.00 . A A . 59 VAL N 1 1
10 12067 1 1 58 VAL O O 9.379 -2.650 -21.467 1.00 . A A . 59 VAL O 1 1
10 12068 1 1 59 ALA C C 11.436 -0.813 -20.999 1.00 . A A . 60 ALA C 1 1
10 12069 1 1 59 ALA CA C 11.021 -1.367 -19.641 1.00 . A A . 60 ALA CA 1 1
10 12070 1 1 59 ALA CB C 12.085 -1.063 -18.596 1.00 . A A . 60 ALA CB 1 1
10 12071 1 1 59 ALA H H 11.221 -3.395 -19.069 1.00 . A A . 60 ALA H 1 1
10 12072 1 1 59 ALA HA H 10.102 -0.888 -19.333 1.00 . A A . 60 ALA HA 1 1
10 12073 1 1 59 ALA HB1 H 12.753 -1.907 -18.509 1.00 . A A . 60 ALA HB1 1 1
10 12074 1 1 59 ALA HB2 H 12.644 -0.190 -18.896 1.00 . A A . 60 ALA HB2 1 1
10 12075 1 1 59 ALA HB3 H 11.611 -0.879 -17.644 1.00 . A A . 60 ALA HB3 1 1
10 12076 1 1 59 ALA N N 10.778 -2.803 -19.712 1.00 . A A . 60 ALA N 1 1
10 12077 1 1 59 ALA O O 10.811 0.110 -21.521 1.00 . A A . 60 ALA O 1 1
10 12078 1 1 60 ARG C C 11.869 -0.889 -23.891 1.00 . A A . 61 ARG C 1 1
10 12079 1 1 60 ARG CA C 12.996 -0.942 -22.863 1.00 . A A . 61 ARG CA 1 1
10 12080 1 1 60 ARG CB C 14.102 -1.880 -23.351 1.00 . A A . 61 ARG CB 1 1
10 12081 1 1 60 ARG CD C 16.501 -2.505 -22.940 1.00 . A A . 61 ARG CD 1 1
10 12082 1 1 60 ARG CG C 15.504 -1.364 -23.072 1.00 . A A . 61 ARG CG 1 1
10 12083 1 1 60 ARG CZ C 18.902 -2.794 -22.498 1.00 . A A . 61 ARG CZ 1 1
10 12084 1 1 60 ARG H H 12.952 -2.113 -21.100 1.00 . A A . 61 ARG H 1 1
10 12085 1 1 60 ARG HA H 13.404 0.050 -22.743 1.00 . A A . 61 ARG HA 1 1
10 12086 1 1 60 ARG HB2 H 13.990 -2.836 -22.861 1.00 . A A . 61 ARG HB2 1 1
10 12087 1 1 60 ARG HB3 H 13.997 -2.016 -24.417 1.00 . A A . 61 ARG HB3 1 1
10 12088 1 1 60 ARG HD2 H 16.261 -3.074 -22.054 1.00 . A A . 61 ARG HD2 1 1
10 12089 1 1 60 ARG HD3 H 16.419 -3.140 -23.809 1.00 . A A . 61 ARG HD3 1 1
10 12090 1 1 60 ARG HE H 18.039 -1.074 -23.022 1.00 . A A . 61 ARG HE 1 1
10 12091 1 1 60 ARG HG2 H 15.812 -0.725 -23.887 1.00 . A A . 61 ARG HG2 1 1
10 12092 1 1 60 ARG HG3 H 15.493 -0.798 -22.153 1.00 . A A . 61 ARG HG3 1 1
10 12093 1 1 60 ARG HH11 H 17.793 -4.469 -22.295 1.00 . A A . 61 ARG HH11 1 1
10 12094 1 1 60 ARG HH12 H 19.487 -4.659 -21.987 1.00 . A A . 61 ARG HH12 1 1
10 12095 1 1 60 ARG HH21 H 20.271 -1.311 -22.619 1.00 . A A . 61 ARG HH21 1 1
10 12096 1 1 60 ARG HH22 H 20.896 -2.862 -22.171 1.00 . A A . 61 ARG HH22 1 1
10 12097 1 1 60 ARG N N 12.496 -1.381 -21.566 1.00 . A A . 61 ARG N 1 1
10 12098 1 1 60 ARG NE N 17.875 -2.021 -22.834 1.00 . A A . 61 ARG NE 1 1
10 12099 1 1 60 ARG NH1 N 18.712 -4.080 -22.238 1.00 . A A . 61 ARG NH1 1 1
10 12100 1 1 60 ARG NH2 N 20.124 -2.280 -22.423 1.00 . A A . 61 ARG NH2 1 1
10 12101 1 1 60 ARG O O 11.789 0.042 -24.692 1.00 . A A . 61 ARG O 1 1
10 12102 1 1 61 LEU C C 8.908 -0.811 -24.558 1.00 . A A . 62 LEU C 1 1
10 12103 1 1 61 LEU CA C 9.879 -1.964 -24.791 1.00 . A A . 62 LEU CA 1 1
10 12104 1 1 61 LEU CB C 9.148 -3.299 -24.640 1.00 . A A . 62 LEU CB 1 1
10 12105 1 1 61 LEU CD1 C 6.699 -2.918 -25.010 1.00 . A A . 62 LEU CD1 1 1
10 12106 1 1 61 LEU CD2 C 8.264 -2.950 -26.960 1.00 . A A . 62 LEU CD2 1 1
10 12107 1 1 61 LEU CG C 7.967 -3.528 -25.584 1.00 . A A . 62 LEU CG 1 1
10 12108 1 1 61 LEU H H 11.117 -2.608 -23.200 1.00 . A A . 62 LEU H 1 1
10 12109 1 1 61 LEU HA H 10.274 -1.889 -25.793 1.00 . A A . 62 LEU HA 1 1
10 12110 1 1 61 LEU HB2 H 9.864 -4.089 -24.809 1.00 . A A . 62 LEU HB2 1 1
10 12111 1 1 61 LEU HB3 H 8.780 -3.361 -23.626 1.00 . A A . 62 LEU HB3 1 1
10 12112 1 1 61 LEU HD11 H 6.695 -3.037 -23.937 1.00 . A A . 62 LEU HD11 1 1
10 12113 1 1 61 LEU HD12 H 5.837 -3.415 -25.430 1.00 . A A . 62 LEU HD12 1 1
10 12114 1 1 61 LEU HD13 H 6.662 -1.866 -25.256 1.00 . A A . 62 LEU HD13 1 1
10 12115 1 1 61 LEU HD21 H 7.651 -3.445 -27.698 1.00 . A A . 62 LEU HD21 1 1
10 12116 1 1 61 LEU HD22 H 9.307 -3.103 -27.197 1.00 . A A . 62 LEU HD22 1 1
10 12117 1 1 61 LEU HD23 H 8.046 -1.892 -26.961 1.00 . A A . 62 LEU HD23 1 1
10 12118 1 1 61 LEU HG H 7.804 -4.592 -25.696 1.00 . A A . 62 LEU HG 1 1
10 12119 1 1 61 LEU N N 11.001 -1.895 -23.861 1.00 . A A . 62 LEU N 1 1
10 12120 1 1 61 LEU O O 8.591 -0.058 -25.479 1.00 . A A . 62 LEU O 1 1
10 12121 1 1 62 ILE C C 8.091 1.756 -23.288 1.00 . A A . 63 ILE C 1 1
10 12122 1 1 62 ILE CA C 7.508 0.385 -22.967 1.00 . A A . 63 ILE CA 1 1
10 12123 1 1 62 ILE CB C 7.137 0.334 -21.473 1.00 . A A . 63 ILE CB 1 1
10 12124 1 1 62 ILE CD1 C 5.932 -1.071 -19.726 1.00 . A A . 63 ILE CD1 1 1
10 12125 1 1 62 ILE CG1 C 6.205 -0.848 -21.197 1.00 . A A . 63 ILE CG1 1 1
10 12126 1 1 62 ILE CG2 C 6.486 1.640 -21.044 1.00 . A A . 63 ILE CG2 1 1
10 12127 1 1 62 ILE H H 8.730 -1.310 -22.630 1.00 . A A . 63 ILE H 1 1
10 12128 1 1 62 ILE HA H 6.607 0.244 -23.546 1.00 . A A . 63 ILE HA 1 1
10 12129 1 1 62 ILE HB H 8.045 0.208 -20.904 1.00 . A A . 63 ILE HB 1 1
10 12130 1 1 62 ILE HD11 H 4.867 -1.159 -19.566 1.00 . A A . 63 ILE HD11 1 1
10 12131 1 1 62 ILE HD12 H 6.422 -1.976 -19.401 1.00 . A A . 63 ILE HD12 1 1
10 12132 1 1 62 ILE HD13 H 6.311 -0.232 -19.158 1.00 . A A . 63 ILE HD13 1 1
10 12133 1 1 62 ILE HG12 H 5.260 -0.675 -21.686 1.00 . A A . 63 ILE HG12 1 1
10 12134 1 1 62 ILE HG13 H 6.652 -1.749 -21.592 1.00 . A A . 63 ILE HG13 1 1
10 12135 1 1 62 ILE HG21 H 7.231 2.284 -20.600 1.00 . A A . 63 ILE HG21 1 1
10 12136 1 1 62 ILE HG22 H 6.058 2.128 -21.906 1.00 . A A . 63 ILE HG22 1 1
10 12137 1 1 62 ILE HG23 H 5.710 1.436 -20.322 1.00 . A A . 63 ILE HG23 1 1
10 12138 1 1 62 ILE N N 8.440 -0.679 -23.321 1.00 . A A . 63 ILE N 1 1
10 12139 1 1 62 ILE O O 7.465 2.562 -23.977 1.00 . A A . 63 ILE O 1 1
10 12140 1 1 63 ILE C C 9.993 3.626 -24.508 1.00 . A A . 64 ILE C 1 1
10 12141 1 1 63 ILE CA C 9.963 3.287 -23.022 1.00 . A A . 64 ILE CA 1 1
10 12142 1 1 63 ILE CB C 11.405 3.274 -22.481 1.00 . A A . 64 ILE CB 1 1
10 12143 1 1 63 ILE CD1 C 12.376 2.238 -20.368 1.00 . A A . 64 ILE CD1 1 1
10 12144 1 1 63 ILE CG1 C 11.399 3.235 -20.951 1.00 . A A . 64 ILE CG1 1 1
10 12145 1 1 63 ILE CG2 C 12.170 4.491 -22.982 1.00 . A A . 64 ILE CG2 1 1
10 12146 1 1 63 ILE H H 9.743 1.332 -22.245 1.00 . A A . 64 ILE H 1 1
10 12147 1 1 63 ILE HA H 9.411 4.055 -22.500 1.00 . A A . 64 ILE HA 1 1
10 12148 1 1 63 ILE HB H 11.898 2.390 -22.855 1.00 . A A . 64 ILE HB 1 1
10 12149 1 1 63 ILE HD11 H 12.898 1.735 -21.169 1.00 . A A . 64 ILE HD11 1 1
10 12150 1 1 63 ILE HD12 H 13.087 2.754 -19.742 1.00 . A A . 64 ILE HD12 1 1
10 12151 1 1 63 ILE HD13 H 11.837 1.510 -19.778 1.00 . A A . 64 ILE HD13 1 1
10 12152 1 1 63 ILE HG12 H 11.656 4.211 -20.571 1.00 . A A . 64 ILE HG12 1 1
10 12153 1 1 63 ILE HG13 H 10.409 2.970 -20.610 1.00 . A A . 64 ILE HG13 1 1
10 12154 1 1 63 ILE HG21 H 13.072 4.612 -22.401 1.00 . A A . 64 ILE HG21 1 1
10 12155 1 1 63 ILE HG22 H 12.427 4.350 -24.021 1.00 . A A . 64 ILE HG22 1 1
10 12156 1 1 63 ILE HG23 H 11.554 5.371 -22.879 1.00 . A A . 64 ILE HG23 1 1
10 12157 1 1 63 ILE N N 9.294 2.014 -22.786 1.00 . A A . 64 ILE N 1 1
10 12158 1 1 63 ILE O O 9.739 4.764 -24.902 1.00 . A A . 64 ILE O 1 1
10 12159 1 1 64 HIS C C 9.023 3.308 -27.315 1.00 . A A . 65 HIS C 1 1
10 12160 1 1 64 HIS CA C 10.363 2.819 -26.775 1.00 . A A . 65 HIS CA 1 1
10 12161 1 1 64 HIS CB C 10.760 1.515 -27.467 1.00 . A A . 65 HIS CB 1 1
10 12162 1 1 64 HIS CD2 C 11.981 2.821 -29.346 1.00 . A A . 65 HIS CD2 1 1
10 12163 1 1 64 HIS CE1 C 13.126 1.159 -30.200 1.00 . A A . 65 HIS CE1 1 1
10 12164 1 1 64 HIS CG C 11.679 1.711 -28.633 1.00 . A A . 65 HIS CG 1 1
10 12165 1 1 64 HIS H H 10.495 1.743 -24.957 1.00 . A A . 65 HIS H 1 1
10 12166 1 1 64 HIS HA H 11.114 3.567 -26.980 1.00 . A A . 65 HIS HA 1 1
10 12167 1 1 64 HIS HB2 H 11.260 0.875 -26.755 1.00 . A A . 65 HIS HB2 1 1
10 12168 1 1 64 HIS HB3 H 9.869 1.019 -27.826 1.00 . A A . 65 HIS HB3 1 1
10 12169 1 1 64 HIS HD1 H 12.410 -0.247 -28.898 1.00 . A A . 65 HIS HD1 1 1
10 12170 1 1 64 HIS HD2 H 11.587 3.815 -29.184 1.00 . A A . 65 HIS HD2 1 1
10 12171 1 1 64 HIS HE1 H 13.795 0.586 -30.825 1.00 . A A . 65 HIS HE1 1 1
10 12172 1 1 64 HIS N N 10.303 2.628 -25.331 1.00 . A A . 65 HIS N 1 1
10 12173 1 1 64 HIS ND1 N 12.412 0.686 -29.195 1.00 . A A . 65 HIS ND1 1 1
10 12174 1 1 64 HIS NE2 N 12.883 2.452 -30.314 1.00 . A A . 65 HIS NE2 1 1
10 12175 1 1 64 HIS O O 8.972 4.170 -28.193 1.00 . A A . 65 HIS O 1 1
10 12176 1 1 65 PHE C C 6.334 4.606 -26.940 1.00 . A A . 66 PHE C 1 1
10 12177 1 1 65 PHE CA C 6.597 3.129 -27.216 1.00 . A A . 66 PHE CA 1 1
10 12178 1 1 65 PHE CB C 5.550 2.270 -26.504 1.00 . A A . 66 PHE CB 1 1
10 12179 1 1 65 PHE CD1 C 4.791 1.090 -28.585 1.00 . A A . 66 PHE CD1 1 1
10 12180 1 1 65 PHE CD2 C 5.233 -0.215 -26.639 1.00 . A A . 66 PHE CD2 1 1
10 12181 1 1 65 PHE CE1 C 4.454 -0.056 -29.280 1.00 . A A . 66 PHE CE1 1 1
10 12182 1 1 65 PHE CE2 C 4.897 -1.365 -27.329 1.00 . A A . 66 PHE CE2 1 1
10 12183 1 1 65 PHE CG C 5.184 1.023 -27.257 1.00 . A A . 66 PHE CG 1 1
10 12184 1 1 65 PHE CZ C 4.508 -1.285 -28.652 1.00 . A A . 66 PHE CZ 1 1
10 12185 1 1 65 PHE H H 8.043 2.068 -26.090 1.00 . A A . 66 PHE H 1 1
10 12186 1 1 65 PHE HA H 6.530 2.956 -28.279 1.00 . A A . 66 PHE HA 1 1
10 12187 1 1 65 PHE HB2 H 5.933 1.974 -25.539 1.00 . A A . 66 PHE HB2 1 1
10 12188 1 1 65 PHE HB3 H 4.651 2.852 -26.367 1.00 . A A . 66 PHE HB3 1 1
10 12189 1 1 65 PHE HD1 H 4.750 2.050 -29.078 1.00 . A A . 66 PHE HD1 1 1
10 12190 1 1 65 PHE HD2 H 5.538 -0.279 -25.604 1.00 . A A . 66 PHE HD2 1 1
10 12191 1 1 65 PHE HE1 H 4.150 0.009 -30.314 1.00 . A A . 66 PHE HE1 1 1
10 12192 1 1 65 PHE HE2 H 4.941 -2.324 -26.835 1.00 . A A . 66 PHE HE2 1 1
10 12193 1 1 65 PHE HZ H 4.244 -2.181 -29.192 1.00 . A A . 66 PHE HZ 1 1
10 12194 1 1 65 PHE N N 7.939 2.751 -26.786 1.00 . A A . 66 PHE N 1 1
10 12195 1 1 65 PHE O O 5.786 5.318 -27.782 1.00 . A A . 66 PHE O 1 1
10 12196 1 1 66 ARG C C 7.323 7.386 -26.275 1.00 . A A . 67 ARG C 1 1
10 12197 1 1 66 ARG CA C 6.531 6.451 -25.365 1.00 . A A . 67 ARG CA 1 1
10 12198 1 1 66 ARG CB C 6.953 6.660 -23.910 1.00 . A A . 67 ARG CB 1 1
10 12199 1 1 66 ARG CD C 6.822 5.361 -21.763 1.00 . A A . 67 ARG CD 1 1
10 12200 1 1 66 ARG CG C 6.035 5.982 -22.906 1.00 . A A . 67 ARG CG 1 1
10 12201 1 1 66 ARG CZ C 5.733 6.359 -19.798 1.00 . A A . 67 ARG CZ 1 1
10 12202 1 1 66 ARG H H 7.157 4.443 -25.125 1.00 . A A . 67 ARG H 1 1
10 12203 1 1 66 ARG HA H 5.480 6.678 -25.462 1.00 . A A . 67 ARG HA 1 1
10 12204 1 1 66 ARG HB2 H 7.950 6.266 -23.776 1.00 . A A . 67 ARG HB2 1 1
10 12205 1 1 66 ARG HB3 H 6.963 7.719 -23.699 1.00 . A A . 67 ARG HB3 1 1
10 12206 1 1 66 ARG HD2 H 6.388 4.401 -21.524 1.00 . A A . 67 ARG HD2 1 1
10 12207 1 1 66 ARG HD3 H 7.845 5.224 -22.080 1.00 . A A . 67 ARG HD3 1 1
10 12208 1 1 66 ARG HE H 7.632 6.664 -20.326 1.00 . A A . 67 ARG HE 1 1
10 12209 1 1 66 ARG HG2 H 5.354 6.716 -22.502 1.00 . A A . 67 ARG HG2 1 1
10 12210 1 1 66 ARG HG3 H 5.476 5.208 -23.410 1.00 . A A . 67 ARG HG3 1 1
10 12211 1 1 66 ARG HH11 H 4.549 5.153 -20.905 1.00 . A A . 67 ARG HH11 1 1
10 12212 1 1 66 ARG HH12 H 3.794 5.863 -19.517 1.00 . A A . 67 ARG HH12 1 1
10 12213 1 1 66 ARG HH21 H 6.648 7.605 -18.496 1.00 . A A . 67 ARG HH21 1 1
10 12214 1 1 66 ARG HH22 H 4.988 7.259 -18.148 1.00 . A A . 67 ARG HH22 1 1
10 12215 1 1 66 ARG N N 6.726 5.059 -25.754 1.00 . A A . 67 ARG N 1 1
10 12216 1 1 66 ARG NE N 6.804 6.199 -20.567 1.00 . A A . 67 ARG NE 1 1
10 12217 1 1 66 ARG NH1 N 4.599 5.742 -20.098 1.00 . A A . 67 ARG NH1 1 1
10 12218 1 1 66 ARG NH2 N 5.795 7.138 -18.726 1.00 . A A . 67 ARG NH2 1 1
10 12219 1 1 66 ARG O O 6.867 8.481 -26.604 1.00 . A A . 67 ARG O 1 1
10 12220 1 1 67 ASP C C 8.784 7.820 -28.957 1.00 . A A . 68 ASP C 1 1
10 12221 1 1 67 ASP CA C 9.366 7.743 -27.549 1.00 . A A . 68 ASP CA 1 1
10 12222 1 1 67 ASP CB C 10.774 7.149 -27.598 1.00 . A A . 68 ASP CB 1 1
10 12223 1 1 67 ASP CG C 11.689 7.743 -26.544 1.00 . A A . 68 ASP CG 1 1
10 12224 1 1 67 ASP H H 8.819 6.064 -26.381 1.00 . A A . 68 ASP H 1 1
10 12225 1 1 67 ASP HA H 9.419 8.740 -27.140 1.00 . A A . 68 ASP HA 1 1
10 12226 1 1 67 ASP HB2 H 10.715 6.083 -27.436 1.00 . A A . 68 ASP HB2 1 1
10 12227 1 1 67 ASP HB3 H 11.204 7.338 -28.570 1.00 . A A . 68 ASP HB3 1 1
10 12228 1 1 67 ASP N N 8.510 6.946 -26.677 1.00 . A A . 68 ASP N 1 1
10 12229 1 1 67 ASP O O 8.685 8.901 -29.540 1.00 . A A . 68 ASP O 1 1
10 12230 1 1 67 ASP OD1 O 11.179 8.426 -25.632 1.00 . A A . 68 ASP OD1 1 1
10 12231 1 1 67 ASP OD2 O 12.915 7.524 -26.632 1.00 . A A . 68 ASP OD2 1 1
10 12232 1 1 68 ILE C C 6.684 7.600 -30.993 1.00 . A A . 69 ILE C 1 1
10 12233 1 1 68 ILE CA C 7.831 6.606 -30.838 1.00 . A A . 69 ILE CA 1 1
10 12234 1 1 68 ILE CB C 7.318 5.192 -31.166 1.00 . A A . 69 ILE CB 1 1
10 12235 1 1 68 ILE CD1 C 8.042 2.822 -30.584 1.00 . A A . 69 ILE CD1 1 1
10 12236 1 1 68 ILE CG1 C 8.464 4.181 -31.098 1.00 . A A . 69 ILE CG1 1 1
10 12237 1 1 68 ILE CG2 C 6.667 5.170 -32.541 1.00 . A A . 69 ILE CG2 1 1
10 12238 1 1 68 ILE H H 8.506 5.841 -28.984 1.00 . A A . 69 ILE H 1 1
10 12239 1 1 68 ILE HA H 8.609 6.858 -31.544 1.00 . A A . 69 ILE HA 1 1
10 12240 1 1 68 ILE HB H 6.569 4.926 -30.436 1.00 . A A . 69 ILE HB 1 1
10 12241 1 1 68 ILE HD11 H 8.098 2.101 -31.386 1.00 . A A . 69 ILE HD11 1 1
10 12242 1 1 68 ILE HD12 H 8.698 2.521 -29.781 1.00 . A A . 69 ILE HD12 1 1
10 12243 1 1 68 ILE HD13 H 7.027 2.875 -30.219 1.00 . A A . 69 ILE HD13 1 1
10 12244 1 1 68 ILE HG12 H 8.878 4.048 -32.085 1.00 . A A . 69 ILE HG12 1 1
10 12245 1 1 68 ILE HG13 H 9.231 4.562 -30.439 1.00 . A A . 69 ILE HG13 1 1
10 12246 1 1 68 ILE HG21 H 6.836 4.209 -33.004 1.00 . A A . 69 ILE HG21 1 1
10 12247 1 1 68 ILE HG22 H 5.605 5.338 -32.439 1.00 . A A . 69 ILE HG22 1 1
10 12248 1 1 68 ILE HG23 H 7.097 5.947 -33.156 1.00 . A A . 69 ILE HG23 1 1
10 12249 1 1 68 ILE N N 8.402 6.668 -29.498 1.00 . A A . 69 ILE N 1 1
10 12250 1 1 68 ILE O O 6.619 8.341 -31.974 1.00 . A A . 69 ILE O 1 1
10 12251 1 1 69 HIS C C 5.059 9.934 -29.677 1.00 . A A . 70 HIS C 1 1
10 12252 1 1 69 HIS CA C 4.637 8.514 -30.043 1.00 . A A . 70 HIS CA 1 1
10 12253 1 1 69 HIS CB C 3.553 8.027 -29.081 1.00 . A A . 70 HIS CB 1 1
10 12254 1 1 69 HIS CD2 C 2.262 10.012 -28.023 1.00 . A A . 70 HIS CD2 1 1
10 12255 1 1 69 HIS CE1 C 0.485 9.960 -29.307 1.00 . A A . 70 HIS CE1 1 1
10 12256 1 1 69 HIS CG C 2.427 9.000 -28.906 1.00 . A A . 70 HIS CG 1 1
10 12257 1 1 69 HIS H H 5.888 6.995 -29.261 1.00 . A A . 70 HIS H 1 1
10 12258 1 1 69 HIS HA H 4.240 8.518 -31.047 1.00 . A A . 70 HIS HA 1 1
10 12259 1 1 69 HIS HB2 H 3.138 7.104 -29.456 1.00 . A A . 70 HIS HB2 1 1
10 12260 1 1 69 HIS HB3 H 3.995 7.851 -28.111 1.00 . A A . 70 HIS HB3 1 1
10 12261 1 1 69 HIS HD1 H 1.117 8.372 -30.432 1.00 . A A . 70 HIS HD1 1 1
10 12262 1 1 69 HIS HD2 H 2.956 10.310 -27.250 1.00 . A A . 70 HIS HD2 1 1
10 12263 1 1 69 HIS HE1 H -0.474 10.193 -29.744 1.00 . A A . 70 HIS HE1 1 1
10 12264 1 1 69 HIS N N 5.781 7.610 -30.017 1.00 . A A . 70 HIS N 1 1
10 12265 1 1 69 HIS ND1 N 1.297 8.992 -29.696 1.00 . A A . 70 HIS ND1 1 1
10 12266 1 1 69 HIS NE2 N 1.047 10.593 -28.294 1.00 . A A . 70 HIS NE2 1 1
10 12267 1 1 69 HIS O O 4.419 10.905 -30.079 1.00 . A A . 70 HIS O 1 1
10 12268 1 1 70 ASN C C 7.311 12.076 -29.652 1.00 . A A . 71 ASN C 1 1
10 12269 1 1 70 ASN CA C 6.644 11.348 -28.489 1.00 . A A . 71 ASN CA 1 1
10 12270 1 1 70 ASN CB C 7.640 11.183 -27.339 1.00 . A A . 71 ASN CB 1 1
10 12271 1 1 70 ASN CG C 8.281 12.497 -26.936 1.00 . A A . 71 ASN CG 1 1
10 12272 1 1 70 ASN H H 6.607 9.236 -28.621 1.00 . A A . 71 ASN H 1 1
10 12273 1 1 70 ASN HA H 5.805 11.934 -28.145 1.00 . A A . 71 ASN HA 1 1
10 12274 1 1 70 ASN HB2 H 7.125 10.778 -26.480 1.00 . A A . 71 ASN HB2 1 1
10 12275 1 1 70 ASN HB3 H 8.420 10.500 -27.640 1.00 . A A . 71 ASN HB3 1 1
10 12276 1 1 70 ASN HD21 H 9.956 11.553 -26.429 1.00 . A A . 71 ASN HD21 1 1
10 12277 1 1 70 ASN HD22 H 9.965 13.267 -26.212 1.00 . A A . 71 ASN HD22 1 1
10 12278 1 1 70 ASN N N 6.139 10.047 -28.910 1.00 . A A . 71 ASN N 1 1
10 12279 1 1 70 ASN ND2 N 9.527 12.432 -26.480 1.00 . A A . 71 ASN ND2 1 1
10 12280 1 1 70 ASN O O 7.374 13.305 -29.676 1.00 . A A . 71 ASN O 1 1
10 12281 1 1 70 ASN OD1 O 7.663 13.558 -27.034 1.00 . A A . 71 ASN OD1 1 1
10 12282 1 1 71 LYS C C 9.725 12.639 -31.383 1.00 . A A . 72 LYS C 1 1
10 12283 1 1 71 LYS CA C 8.466 11.878 -31.786 1.00 . A A . 72 LYS CA 1 1
10 12284 1 1 71 LYS CB C 7.510 12.812 -32.532 1.00 . A A . 72 LYS CB 1 1
10 12285 1 1 71 LYS CD C 6.180 13.271 -34.613 1.00 . A A . 72 LYS CD 1 1
10 12286 1 1 71 LYS CE C 4.756 12.761 -34.450 1.00 . A A . 72 LYS CE 1 1
10 12287 1 1 71 LYS CG C 7.183 12.348 -33.941 1.00 . A A . 72 LYS CG 1 1
10 12288 1 1 71 LYS H H 7.725 10.334 -30.542 1.00 . A A . 72 LYS H 1 1
10 12289 1 1 71 LYS HA H 8.744 11.065 -32.439 1.00 . A A . 72 LYS HA 1 1
10 12290 1 1 71 LYS HB2 H 6.587 12.883 -31.975 1.00 . A A . 72 LYS HB2 1 1
10 12291 1 1 71 LYS HB3 H 7.959 13.793 -32.594 1.00 . A A . 72 LYS HB3 1 1
10 12292 1 1 71 LYS HD2 H 6.252 14.252 -34.168 1.00 . A A . 72 LYS HD2 1 1
10 12293 1 1 71 LYS HD3 H 6.413 13.334 -35.667 1.00 . A A . 72 LYS HD3 1 1
10 12294 1 1 71 LYS HE2 H 4.166 13.109 -35.284 1.00 . A A . 72 LYS HE2 1 1
10 12295 1 1 71 LYS HE3 H 4.773 11.681 -34.446 1.00 . A A . 72 LYS HE3 1 1
10 12296 1 1 71 LYS HG2 H 8.090 12.333 -34.526 1.00 . A A . 72 LYS HG2 1 1
10 12297 1 1 71 LYS HG3 H 6.766 11.352 -33.894 1.00 . A A . 72 LYS HG3 1 1
10 12298 1 1 71 LYS HZ1 H 3.417 13.963 -33.390 1.00 . A A . 72 LYS HZ1 1 1
10 12299 1 1 71 LYS HZ2 H 4.863 13.659 -32.567 1.00 . A A . 72 LYS HZ2 1 1
10 12300 1 1 71 LYS HZ3 H 3.686 12.449 -32.683 1.00 . A A . 72 LYS HZ3 1 1
10 12301 1 1 71 LYS N N 7.806 11.309 -30.617 1.00 . A A . 72 LYS N 1 1
10 12302 1 1 71 LYS NZ N 4.137 13.241 -33.184 1.00 . A A . 72 LYS NZ 1 1
10 12303 1 1 71 LYS O O 10.121 12.631 -30.217 1.00 . A A . 72 LYS O 1 1
10 12304 1 1 72 LYS C C 11.357 15.041 -30.946 1.00 . A A . 73 LYS C 1 1
10 12305 1 1 72 LYS CA C 11.563 14.065 -32.100 1.00 . A A . 73 LYS CA 1 1
10 12306 1 1 72 LYS CB C 11.979 14.829 -33.359 1.00 . A A . 73 LYS CB 1 1
10 12307 1 1 72 LYS CD C 14.010 13.904 -34.513 1.00 . A A . 73 LYS CD 1 1
10 12308 1 1 72 LYS CE C 14.457 12.637 -33.798 1.00 . A A . 73 LYS CE 1 1
10 12309 1 1 72 LYS CG C 13.484 14.940 -33.533 1.00 . A A . 73 LYS CG 1 1
10 12310 1 1 72 LYS H H 9.985 13.265 -33.264 1.00 . A A . 73 LYS H 1 1
10 12311 1 1 72 LYS HA H 12.346 13.371 -31.835 1.00 . A A . 73 LYS HA 1 1
10 12312 1 1 72 LYS HB2 H 11.574 14.323 -34.223 1.00 . A A . 73 LYS HB2 1 1
10 12313 1 1 72 LYS HB3 H 11.569 15.828 -33.313 1.00 . A A . 73 LYS HB3 1 1
10 12314 1 1 72 LYS HD2 H 13.227 13.652 -35.212 1.00 . A A . 73 LYS HD2 1 1
10 12315 1 1 72 LYS HD3 H 14.852 14.321 -35.047 1.00 . A A . 73 LYS HD3 1 1
10 12316 1 1 72 LYS HE2 H 15.419 12.341 -34.186 1.00 . A A . 73 LYS HE2 1 1
10 12317 1 1 72 LYS HE3 H 14.543 12.847 -32.742 1.00 . A A . 73 LYS HE3 1 1
10 12318 1 1 72 LYS HG2 H 13.723 15.925 -33.906 1.00 . A A . 73 LYS HG2 1 1
10 12319 1 1 72 LYS HG3 H 13.960 14.790 -32.575 1.00 . A A . 73 LYS HG3 1 1
10 12320 1 1 72 LYS HZ1 H 13.239 11.438 -34.999 1.00 . A A . 73 LYS HZ1 1 1
10 12321 1 1 72 LYS HZ2 H 12.626 11.697 -33.444 1.00 . A A . 73 LYS HZ2 1 1
10 12322 1 1 72 LYS HZ3 H 13.913 10.624 -33.678 1.00 . A A . 73 LYS HZ3 1 1
10 12323 1 1 72 LYS N N 10.350 13.297 -32.354 1.00 . A A . 73 LYS N 1 1
10 12324 1 1 72 LYS NZ N 13.491 11.521 -33.993 1.00 . A A . 73 LYS NZ 1 1
10 12325 1 1 72 LYS O O 10.385 15.796 -30.924 1.00 . A A . 73 LYS O 1 1
10 12326 1 1 73 SER C C 13.391 15.693 -27.903 1.00 . A A . 74 SER C 1 1
10 12327 1 1 73 SER CA C 12.198 15.902 -28.830 1.00 . A A . 74 SER CA 1 1
10 12328 1 1 73 SER CB C 10.895 15.657 -28.067 1.00 . A A . 74 SER CB 1 1
10 12329 1 1 73 SER H H 13.031 14.396 -30.063 1.00 . A A . 74 SER H 1 1
10 12330 1 1 73 SER HA H 12.209 16.921 -29.187 1.00 . A A . 74 SER HA 1 1
10 12331 1 1 73 SER HB2 H 11.062 15.819 -27.013 1.00 . A A . 74 SER HB2 1 1
10 12332 1 1 73 SER HB3 H 10.139 16.342 -28.421 1.00 . A A . 74 SER HB3 1 1
10 12333 1 1 73 SER HG H 11.165 13.717 -28.135 1.00 . A A . 74 SER HG 1 1
10 12334 1 1 73 SER N N 12.280 15.021 -29.989 1.00 . A A . 74 SER N 1 1
10 12335 1 1 73 SER O O 14.245 14.843 -28.156 1.00 . A A . 74 SER O 1 1
10 12336 1 1 73 SER OG O 10.435 14.330 -28.257 1.00 . A A . 74 SER OG 1 1
10 12337 1 1 74 GLN C C 14.398 15.110 -25.021 1.00 . A A . 75 GLN C 1 1
10 12338 1 1 74 GLN CA C 14.531 16.374 -25.864 1.00 . A A . 75 GLN CA 1 1
10 12339 1 1 74 GLN CB C 14.552 17.606 -24.958 1.00 . A A . 75 GLN CB 1 1
10 12340 1 1 74 GLN CD C 16.357 19.203 -25.717 1.00 . A A . 75 GLN CD 1 1
10 12341 1 1 74 GLN CG C 15.948 18.152 -24.704 1.00 . A A . 75 GLN CG 1 1
10 12342 1 1 74 GLN H H 12.732 17.132 -26.682 1.00 . A A . 75 GLN H 1 1
10 12343 1 1 74 GLN HA H 15.459 16.328 -26.415 1.00 . A A . 75 GLN HA 1 1
10 12344 1 1 74 GLN HB2 H 13.962 18.386 -25.417 1.00 . A A . 75 GLN HB2 1 1
10 12345 1 1 74 GLN HB3 H 14.113 17.346 -24.006 1.00 . A A . 75 GLN HB3 1 1
10 12346 1 1 74 GLN HE21 H 18.069 19.503 -24.752 1.00 . A A . 75 GLN HE21 1 1
10 12347 1 1 74 GLN HE22 H 17.825 20.466 -26.165 1.00 . A A . 75 GLN HE22 1 1
10 12348 1 1 74 GLN HG2 H 15.975 18.594 -23.719 1.00 . A A . 75 GLN HG2 1 1
10 12349 1 1 74 GLN HG3 H 16.653 17.335 -24.750 1.00 . A A . 75 GLN HG3 1 1
10 12350 1 1 74 GLN N N 13.443 16.474 -26.829 1.00 . A A . 75 GLN N 1 1
10 12351 1 1 74 GLN NE2 N 17.536 19.783 -25.526 1.00 . A A . 75 GLN NE2 1 1
10 12352 1 1 74 GLN O O 13.340 14.841 -24.452 1.00 . A A . 75 GLN O 1 1
10 12353 1 1 74 GLN OE1 O 15.621 19.491 -26.662 1.00 . A A . 75 GLN OE1 1 1
10 12354 1 1 75 ALA C C 16.881 12.504 -24.101 1.00 . A A . 76 ALA C 1 1
10 12355 1 1 75 ALA CA C 15.481 13.104 -24.170 1.00 . A A . 76 ALA CA 1 1
10 12356 1 1 75 ALA CB C 14.504 12.103 -24.768 1.00 . A A . 76 ALA CB 1 1
10 12357 1 1 75 ALA H H 16.291 14.607 -25.420 1.00 . A A . 76 ALA H 1 1
10 12358 1 1 75 ALA HA H 15.151 13.338 -23.168 1.00 . A A . 76 ALA HA 1 1
10 12359 1 1 75 ALA HB1 H 13.560 12.593 -24.958 1.00 . A A . 76 ALA HB1 1 1
10 12360 1 1 75 ALA HB2 H 14.904 11.719 -25.694 1.00 . A A . 76 ALA HB2 1 1
10 12361 1 1 75 ALA HB3 H 14.354 11.289 -24.074 1.00 . A A . 76 ALA HB3 1 1
10 12362 1 1 75 ALA N N 15.477 14.339 -24.945 1.00 . A A . 76 ALA N 1 1
10 12363 1 1 75 ALA O O 17.524 12.285 -25.127 1.00 . A A . 76 ALA O 1 1
10 12364 1 1 76 SER C C 18.719 10.220 -23.157 1.00 . A A . 77 SER C 1 1
10 12365 1 1 76 SER CA C 18.673 11.669 -22.681 1.00 . A A . 77 SER CA 1 1
10 12366 1 1 76 SER CB C 19.064 11.745 -21.204 1.00 . A A . 77 SER CB 1 1
10 12367 1 1 76 SER H H 16.787 12.437 -22.105 1.00 . A A . 77 SER H 1 1
10 12368 1 1 76 SER HA H 19.376 12.248 -23.261 1.00 . A A . 77 SER HA 1 1
10 12369 1 1 76 SER HB2 H 19.783 10.971 -20.984 1.00 . A A . 77 SER HB2 1 1
10 12370 1 1 76 SER HB3 H 19.502 12.712 -21.000 1.00 . A A . 77 SER HB3 1 1
10 12371 1 1 76 SER HG H 17.794 12.363 -19.847 1.00 . A A . 77 SER HG 1 1
10 12372 1 1 76 SER N N 17.347 12.240 -22.884 1.00 . A A . 77 SER N 1 1
10 12373 1 1 76 SER O O 19.294 9.915 -24.203 1.00 . A A . 77 SER O 1 1
10 12374 1 1 76 SER OG O 17.934 11.569 -20.368 1.00 . A A . 77 SER OG 1 1
10 12375 1 1 77 VAL C C 16.661 7.455 -23.046 1.00 . A A . 78 VAL C 1 1
10 12376 1 1 77 VAL CA C 18.079 7.912 -22.722 1.00 . A A . 78 VAL CA 1 1
10 12377 1 1 77 VAL CB C 18.636 7.047 -21.576 1.00 . A A . 78 VAL CB 1 1
10 12378 1 1 77 VAL CG1 C 17.826 7.256 -20.306 1.00 . A A . 78 VAL CG1 1 1
10 12379 1 1 77 VAL CG2 C 18.648 5.579 -21.975 1.00 . A A . 78 VAL CG2 1 1
10 12380 1 1 77 VAL H H 17.669 9.633 -21.560 1.00 . A A . 78 VAL H 1 1
10 12381 1 1 77 VAL HA H 18.702 7.764 -23.593 1.00 . A A . 78 VAL HA 1 1
10 12382 1 1 77 VAL HB H 19.654 7.354 -21.383 1.00 . A A . 78 VAL HB 1 1
10 12383 1 1 77 VAL HG11 H 18.464 7.664 -19.536 1.00 . A A . 78 VAL HG11 1 1
10 12384 1 1 77 VAL HG12 H 17.016 7.942 -20.505 1.00 . A A . 78 VAL HG12 1 1
10 12385 1 1 77 VAL HG13 H 17.425 6.310 -19.975 1.00 . A A . 78 VAL HG13 1 1
10 12386 1 1 77 VAL HG21 H 19.296 5.030 -21.307 1.00 . A A . 78 VAL HG21 1 1
10 12387 1 1 77 VAL HG22 H 17.646 5.180 -21.912 1.00 . A A . 78 VAL HG22 1 1
10 12388 1 1 77 VAL HG23 H 19.010 5.483 -22.988 1.00 . A A . 78 VAL HG23 1 1
10 12389 1 1 77 VAL N N 18.110 9.329 -22.381 1.00 . A A . 78 VAL N 1 1
10 12390 1 1 77 VAL O O 15.737 8.265 -23.113 1.00 . A A . 78 VAL O 1 1
11 12391 1 1 1 GLY C C 7.433 4.121 -9.218 1.00 . A A . 2 GLY C 1 1
11 12392 1 1 1 GLY CA C 6.480 4.972 -8.403 1.00 . A A . 2 GLY CA 1 1
11 12393 1 1 1 GLY H1 H 6.251 6.813 -9.422 1.00 . A A . 2 GLY H1 1 1
11 12394 1 1 1 GLY HA2 H 7.036 5.471 -7.623 1.00 . A A . 2 GLY HA2 1 1
11 12395 1 1 1 GLY HA3 H 5.741 4.328 -7.948 1.00 . A A . 2 GLY HA3 1 1
11 12396 1 1 1 GLY N N 5.800 5.970 -9.207 1.00 . A A . 2 GLY N 1 1
11 12397 1 1 1 GLY O O 8.471 4.602 -9.672 1.00 . A A . 2 GLY O 1 1
11 12398 1 1 2 ALA C C 9.280 1.754 -9.515 1.00 . A A . 3 ALA C 1 1
11 12399 1 1 2 ALA CA C 7.914 1.933 -10.169 1.00 . A A . 3 ALA CA 1 1
11 12400 1 1 2 ALA CB C 8.072 2.431 -11.598 1.00 . A A . 3 ALA CB 1 1
11 12401 1 1 2 ALA H H 6.242 2.528 -9.016 1.00 . A A . 3 ALA H 1 1
11 12402 1 1 2 ALA HA H 7.413 0.976 -10.200 1.00 . A A . 3 ALA HA 1 1
11 12403 1 1 2 ALA HB1 H 7.537 1.774 -12.268 1.00 . A A . 3 ALA HB1 1 1
11 12404 1 1 2 ALA HB2 H 7.672 3.430 -11.678 1.00 . A A . 3 ALA HB2 1 1
11 12405 1 1 2 ALA HB3 H 9.119 2.439 -11.862 1.00 . A A . 3 ALA HB3 1 1
11 12406 1 1 2 ALA N N 7.082 2.853 -9.403 1.00 . A A . 3 ALA N 1 1
11 12407 1 1 2 ALA O O 10.167 2.594 -9.669 1.00 . A A . 3 ALA O 1 1
11 12408 1 1 3 MET C C 11.077 -1.103 -8.263 1.00 . A A . 4 MET C 1 1
11 12409 1 1 3 MET CA C 10.701 0.367 -8.108 1.00 . A A . 4 MET CA 1 1
11 12410 1 1 3 MET CB C 10.601 0.726 -6.624 1.00 . A A . 4 MET CB 1 1
11 12411 1 1 3 MET CE C 9.995 3.571 -4.047 1.00 . A A . 4 MET CE 1 1
11 12412 1 1 3 MET CG C 10.732 2.215 -6.349 1.00 . A A . 4 MET CG 1 1
11 12413 1 1 3 MET H H 8.698 0.023 -8.699 1.00 . A A . 4 MET H 1 1
11 12414 1 1 3 MET HA H 11.469 0.974 -8.564 1.00 . A A . 4 MET HA 1 1
11 12415 1 1 3 MET HB2 H 9.643 0.396 -6.250 1.00 . A A . 4 MET HB2 1 1
11 12416 1 1 3 MET HB3 H 11.385 0.213 -6.087 1.00 . A A . 4 MET HB3 1 1
11 12417 1 1 3 MET HE1 H 10.351 4.576 -3.875 1.00 . A A . 4 MET HE1 1 1
11 12418 1 1 3 MET HE2 H 9.188 3.593 -4.763 1.00 . A A . 4 MET HE2 1 1
11 12419 1 1 3 MET HE3 H 9.640 3.150 -3.117 1.00 . A A . 4 MET HE3 1 1
11 12420 1 1 3 MET HG2 H 11.423 2.640 -7.061 1.00 . A A . 4 MET HG2 1 1
11 12421 1 1 3 MET HG3 H 9.763 2.676 -6.472 1.00 . A A . 4 MET HG3 1 1
11 12422 1 1 3 MET N N 9.442 0.656 -8.785 1.00 . A A . 4 MET N 1 1
11 12423 1 1 3 MET O O 11.978 -1.445 -9.028 1.00 . A A . 4 MET O 1 1
11 12424 1 1 3 MET SD S 11.332 2.564 -4.684 1.00 . A A . 4 MET SD 1 1
11 12425 1 1 4 GLY C C 11.594 -3.855 -6.506 1.00 . A A . 5 GLY C 1 1
11 12426 1 1 4 GLY CA C 10.658 -3.391 -7.603 1.00 . A A . 5 GLY CA 1 1
11 12427 1 1 4 GLY H H 9.674 -1.637 -6.939 1.00 . A A . 5 GLY H 1 1
11 12428 1 1 4 GLY HA2 H 9.727 -3.932 -7.521 1.00 . A A . 5 GLY HA2 1 1
11 12429 1 1 4 GLY HA3 H 11.107 -3.611 -8.561 1.00 . A A . 5 GLY HA3 1 1
11 12430 1 1 4 GLY N N 10.381 -1.968 -7.532 1.00 . A A . 5 GLY N 1 1
11 12431 1 1 4 GLY O O 12.754 -3.446 -6.457 1.00 . A A . 5 GLY O 1 1
11 12432 1 1 5 GLN C C 11.301 -6.528 -3.981 1.00 . A A . 6 GLN C 1 1
11 12433 1 1 5 GLN CA C 11.891 -5.228 -4.518 1.00 . A A . 6 GLN CA 1 1
11 12434 1 1 5 GLN CB C 11.980 -4.192 -3.396 1.00 . A A . 6 GLN CB 1 1
11 12435 1 1 5 GLN CD C 14.160 -3.731 -2.204 1.00 . A A . 6 GLN CD 1 1
11 12436 1 1 5 GLN CG C 12.916 -4.596 -2.269 1.00 . A A . 6 GLN CG 1 1
11 12437 1 1 5 GLN H H 10.159 -4.999 -5.714 1.00 . A A . 6 GLN H 1 1
11 12438 1 1 5 GLN HA H 12.883 -5.426 -4.893 1.00 . A A . 6 GLN HA 1 1
11 12439 1 1 5 GLN HB2 H 12.332 -3.259 -3.810 1.00 . A A . 6 GLN HB2 1 1
11 12440 1 1 5 GLN HB3 H 10.995 -4.044 -2.980 1.00 . A A . 6 GLN HB3 1 1
11 12441 1 1 5 GLN HE21 H 14.567 -4.131 -4.108 1.00 . A A . 6 GLN HE21 1 1
11 12442 1 1 5 GLN HE22 H 15.685 -3.089 -3.304 1.00 . A A . 6 GLN HE22 1 1
11 12443 1 1 5 GLN HG2 H 12.388 -4.511 -1.331 1.00 . A A . 6 GLN HG2 1 1
11 12444 1 1 5 GLN HG3 H 13.217 -5.623 -2.418 1.00 . A A . 6 GLN HG3 1 1
11 12445 1 1 5 GLN N N 11.090 -4.710 -5.622 1.00 . A A . 6 GLN N 1 1
11 12446 1 1 5 GLN NE2 N 14.877 -3.641 -3.317 1.00 . A A . 6 GLN NE2 1 1
11 12447 1 1 5 GLN O O 10.731 -6.557 -2.891 1.00 . A A . 6 GLN O 1 1
11 12448 1 1 5 GLN OE1 O 14.472 -3.150 -1.164 1.00 . A A . 6 GLN OE1 1 1
11 12449 1 1 6 GLU C C 11.537 -10.016 -5.197 1.00 . A A . 7 GLU C 1 1
11 12450 1 1 6 GLU CA C 10.920 -8.902 -4.355 1.00 . A A . 7 GLU CA 1 1
11 12451 1 1 6 GLU CB C 9.397 -8.930 -4.491 1.00 . A A . 7 GLU CB 1 1
11 12452 1 1 6 GLU CD C 8.273 -7.918 -2.468 1.00 . A A . 7 GLU CD 1 1
11 12453 1 1 6 GLU CG C 8.674 -9.194 -3.181 1.00 . A A . 7 GLU CG 1 1
11 12454 1 1 6 GLU H H 11.905 -7.513 -5.613 1.00 . A A . 7 GLU H 1 1
11 12455 1 1 6 GLU HA H 11.184 -9.061 -3.321 1.00 . A A . 7 GLU HA 1 1
11 12456 1 1 6 GLU HB2 H 9.064 -7.978 -4.876 1.00 . A A . 7 GLU HB2 1 1
11 12457 1 1 6 GLU HB3 H 9.124 -9.706 -5.191 1.00 . A A . 7 GLU HB3 1 1
11 12458 1 1 6 GLU HG2 H 7.783 -9.769 -3.385 1.00 . A A . 7 GLU HG2 1 1
11 12459 1 1 6 GLU HG3 H 9.326 -9.761 -2.533 1.00 . A A . 7 GLU HG3 1 1
11 12460 1 1 6 GLU N N 11.441 -7.600 -4.754 1.00 . A A . 7 GLU N 1 1
11 12461 1 1 6 GLU O O 12.148 -9.760 -6.235 1.00 . A A . 7 GLU O 1 1
11 12462 1 1 6 GLU OE1 O 7.672 -7.038 -3.120 1.00 . A A . 7 GLU OE1 1 1
11 12463 1 1 6 GLU OE2 O 8.559 -7.797 -1.258 1.00 . A A . 7 GLU OE2 1 1
11 12464 1 1 7 THR C C 10.801 -13.328 -5.933 1.00 . A A . 8 THR C 1 1
11 12465 1 1 7 THR CA C 11.915 -12.407 -5.449 1.00 . A A . 8 THR CA 1 1
11 12466 1 1 7 THR CB C 12.880 -13.211 -4.558 1.00 . A A . 8 THR CB 1 1
11 12467 1 1 7 THR CG2 C 14.039 -12.343 -4.094 1.00 . A A . 8 THR CG2 1 1
11 12468 1 1 7 THR H H 10.877 -11.393 -3.908 1.00 . A A . 8 THR H 1 1
11 12469 1 1 7 THR HA H 12.466 -12.044 -6.305 1.00 . A A . 8 THR HA 1 1
11 12470 1 1 7 THR HB H 13.275 -14.036 -5.134 1.00 . A A . 8 THR HB 1 1
11 12471 1 1 7 THR HG1 H 11.501 -13.105 -3.152 1.00 . A A . 8 THR HG1 1 1
11 12472 1 1 7 THR HG21 H 13.948 -12.157 -3.034 1.00 . A A . 8 THR HG21 1 1
11 12473 1 1 7 THR HG22 H 14.022 -11.404 -4.627 1.00 . A A . 8 THR HG22 1 1
11 12474 1 1 7 THR HG23 H 14.971 -12.851 -4.291 1.00 . A A . 8 THR HG23 1 1
11 12475 1 1 7 THR N N 11.374 -11.254 -4.741 1.00 . A A . 8 THR N 1 1
11 12476 1 1 7 THR O O 10.932 -14.551 -5.892 1.00 . A A . 8 THR O 1 1
11 12477 1 1 7 THR OG1 O 12.180 -13.729 -3.421 1.00 . A A . 8 THR OG1 1 1
11 12478 1 1 8 ASP C C 7.923 -12.808 -8.083 1.00 . A A . 9 ASP C 1 1
11 12479 1 1 8 ASP CA C 8.568 -13.500 -6.886 1.00 . A A . 9 ASP CA 1 1
11 12480 1 1 8 ASP CB C 7.535 -13.694 -5.775 1.00 . A A . 9 ASP CB 1 1
11 12481 1 1 8 ASP CG C 7.334 -12.440 -4.947 1.00 . A A . 9 ASP CG 1 1
11 12482 1 1 8 ASP H H 9.661 -11.753 -6.400 1.00 . A A . 9 ASP H 1 1
11 12483 1 1 8 ASP HA H 8.932 -14.467 -7.199 1.00 . A A . 9 ASP HA 1 1
11 12484 1 1 8 ASP HB2 H 6.587 -13.966 -6.217 1.00 . A A . 9 ASP HB2 1 1
11 12485 1 1 8 ASP HB3 H 7.864 -14.487 -5.120 1.00 . A A . 9 ASP HB3 1 1
11 12486 1 1 8 ASP N N 9.705 -12.733 -6.392 1.00 . A A . 9 ASP N 1 1
11 12487 1 1 8 ASP O O 6.766 -12.393 -8.022 1.00 . A A . 9 ASP O 1 1
11 12488 1 1 8 ASP OD1 O 6.696 -11.492 -5.452 1.00 . A A . 9 ASP OD1 1 1
11 12489 1 1 8 ASP OD2 O 7.814 -12.405 -3.795 1.00 . A A . 9 ASP OD2 1 1
11 12490 1 1 9 TRP C C 7.173 -12.934 -11.093 1.00 . A A . 10 TRP C 1 1
11 12491 1 1 9 TRP CA C 8.182 -12.042 -10.378 1.00 . A A . 10 TRP CA 1 1
11 12492 1 1 9 TRP CB C 9.343 -11.709 -11.317 1.00 . A A . 10 TRP CB 1 1
11 12493 1 1 9 TRP CD1 C 10.481 -14.000 -11.456 1.00 . A A . 10 TRP CD1 1 1
11 12494 1 1 9 TRP CD2 C 9.913 -13.132 -13.441 1.00 . A A . 10 TRP CD2 1 1
11 12495 1 1 9 TRP CE2 C 10.526 -14.382 -13.656 1.00 . A A . 10 TRP CE2 1 1
11 12496 1 1 9 TRP CE3 C 9.471 -12.400 -14.546 1.00 . A A . 10 TRP CE3 1 1
11 12497 1 1 9 TRP CG C 9.895 -12.907 -12.027 1.00 . A A . 10 TRP CG 1 1
11 12498 1 1 9 TRP CH2 C 10.263 -14.175 -15.994 1.00 . A A . 10 TRP CH2 1 1
11 12499 1 1 9 TRP CZ2 C 10.706 -14.913 -14.931 1.00 . A A . 10 TRP CZ2 1 1
11 12500 1 1 9 TRP CZ3 C 9.651 -12.928 -15.810 1.00 . A A . 10 TRP CZ3 1 1
11 12501 1 1 9 TRP H H 9.595 -13.037 -9.154 1.00 . A A . 10 TRP H 1 1
11 12502 1 1 9 TRP HA H 7.692 -11.125 -10.086 1.00 . A A . 10 TRP HA 1 1
11 12503 1 1 9 TRP HB2 H 9.003 -11.006 -12.063 1.00 . A A . 10 TRP HB2 1 1
11 12504 1 1 9 TRP HB3 H 10.142 -11.262 -10.744 1.00 . A A . 10 TRP HB3 1 1
11 12505 1 1 9 TRP HD1 H 10.620 -14.131 -10.394 1.00 . A A . 10 TRP HD1 1 1
11 12506 1 1 9 TRP HE1 H 11.305 -15.752 -12.272 1.00 . A A . 10 TRP HE1 1 1
11 12507 1 1 9 TRP HE3 H 8.996 -11.437 -14.425 1.00 . A A . 10 TRP HE3 1 1
11 12508 1 1 9 TRP HH2 H 10.383 -14.548 -17.000 1.00 . A A . 10 TRP HH2 1 1
11 12509 1 1 9 TRP HZ2 H 11.175 -15.873 -15.089 1.00 . A A . 10 TRP HZ2 1 1
11 12510 1 1 9 TRP HZ3 H 9.316 -12.376 -16.676 1.00 . A A . 10 TRP HZ3 1 1
11 12511 1 1 9 TRP N N 8.680 -12.686 -9.167 1.00 . A A . 10 TRP N 1 1
11 12512 1 1 9 TRP NE1 N 10.864 -14.891 -12.430 1.00 . A A . 10 TRP NE1 1 1
11 12513 1 1 9 TRP O O 6.520 -12.507 -12.046 1.00 . A A . 10 TRP O 1 1
11 12514 1 1 10 ARG C C 4.716 -14.940 -10.658 1.00 . A A . 11 ARG C 1 1
11 12515 1 1 10 ARG CA C 6.121 -15.124 -11.224 1.00 . A A . 11 ARG CA 1 1
11 12516 1 1 10 ARG CB C 6.597 -16.557 -10.979 1.00 . A A . 11 ARG CB 1 1
11 12517 1 1 10 ARG CD C 8.036 -18.439 -11.819 1.00 . A A . 11 ARG CD 1 1
11 12518 1 1 10 ARG CG C 7.232 -17.205 -12.199 1.00 . A A . 11 ARG CG 1 1
11 12519 1 1 10 ARG CZ C 6.422 -20.290 -11.714 1.00 . A A . 11 ARG CZ 1 1
11 12520 1 1 10 ARG H H 7.598 -14.454 -9.865 1.00 . A A . 11 ARG H 1 1
11 12521 1 1 10 ARG HA H 6.095 -14.940 -12.288 1.00 . A A . 11 ARG HA 1 1
11 12522 1 1 10 ARG HB2 H 7.327 -16.550 -10.182 1.00 . A A . 11 ARG HB2 1 1
11 12523 1 1 10 ARG HB3 H 5.752 -17.158 -10.678 1.00 . A A . 11 ARG HB3 1 1
11 12524 1 1 10 ARG HD2 H 9.029 -18.346 -12.234 1.00 . A A . 11 ARG HD2 1 1
11 12525 1 1 10 ARG HD3 H 8.099 -18.493 -10.743 1.00 . A A . 11 ARG HD3 1 1
11 12526 1 1 10 ARG HE H 7.781 -20.044 -13.153 1.00 . A A . 11 ARG HE 1 1
11 12527 1 1 10 ARG HG2 H 6.452 -17.496 -12.887 1.00 . A A . 11 ARG HG2 1 1
11 12528 1 1 10 ARG HG3 H 7.887 -16.491 -12.675 1.00 . A A . 11 ARG HG3 1 1
11 12529 1 1 10 ARG HH11 H 6.296 -18.964 -10.195 1.00 . A A . 11 ARG HH11 1 1
11 12530 1 1 10 ARG HH12 H 5.163 -20.274 -10.132 1.00 . A A . 11 ARG HH12 1 1
11 12531 1 1 10 ARG HH21 H 6.295 -21.773 -13.082 1.00 . A A . 11 ARG HH21 1 1
11 12532 1 1 10 ARG HH22 H 5.164 -21.872 -11.774 1.00 . A A . 11 ARG HH22 1 1
11 12533 1 1 10 ARG N N 7.050 -14.173 -10.628 1.00 . A A . 11 ARG N 1 1
11 12534 1 1 10 ARG NE N 7.425 -19.666 -12.322 1.00 . A A . 11 ARG NE 1 1
11 12535 1 1 10 ARG NH1 N 5.919 -19.803 -10.587 1.00 . A A . 11 ARG NH1 1 1
11 12536 1 1 10 ARG NH2 N 5.919 -21.403 -12.233 1.00 . A A . 11 ARG NH2 1 1
11 12537 1 1 10 ARG O O 3.745 -15.475 -11.194 1.00 . A A . 11 ARG O 1 1
11 12538 1 1 11 SER C C 2.353 -13.284 -9.908 1.00 . A A . 12 SER C 1 1
11 12539 1 1 11 SER CA C 3.331 -13.928 -8.931 1.00 . A A . 12 SER CA 1 1
11 12540 1 1 11 SER CB C 3.515 -13.028 -7.708 1.00 . A A . 12 SER CB 1 1
11 12541 1 1 11 SER H H 5.427 -13.781 -9.192 1.00 . A A . 12 SER H 1 1
11 12542 1 1 11 SER HA H 2.929 -14.878 -8.611 1.00 . A A . 12 SER HA 1 1
11 12543 1 1 11 SER HB2 H 2.766 -13.271 -6.969 1.00 . A A . 12 SER HB2 1 1
11 12544 1 1 11 SER HB3 H 4.498 -13.190 -7.290 1.00 . A A . 12 SER HB3 1 1
11 12545 1 1 11 SER HG H 3.022 -11.174 -7.314 1.00 . A A . 12 SER HG 1 1
11 12546 1 1 11 SER N N 4.616 -14.180 -9.572 1.00 . A A . 12 SER N 1 1
11 12547 1 1 11 SER O O 2.744 -12.492 -10.766 1.00 . A A . 12 SER O 1 1
11 12548 1 1 11 SER OG O 3.386 -11.661 -8.057 1.00 . A A . 12 SER OG 1 1
11 12549 1 1 12 THR C C 0.046 -11.563 -10.621 1.00 . A A . 13 THR C 1 1
11 12550 1 1 12 THR CA C 0.041 -13.087 -10.643 1.00 . A A . 13 THR CA 1 1
11 12551 1 1 12 THR CB C -1.357 -13.590 -10.235 1.00 . A A . 13 THR CB 1 1
11 12552 1 1 12 THR CG2 C -2.334 -13.472 -11.395 1.00 . A A . 13 THR CG2 1 1
11 12553 1 1 12 THR H H 0.826 -14.266 -9.070 1.00 . A A . 13 THR H 1 1
11 12554 1 1 12 THR HA H 0.242 -13.423 -11.650 1.00 . A A . 13 THR HA 1 1
11 12555 1 1 12 THR HB H -1.717 -12.983 -9.417 1.00 . A A . 13 THR HB 1 1
11 12556 1 1 12 THR HG1 H -1.254 -14.987 -8.847 1.00 . A A . 13 THR HG1 1 1
11 12557 1 1 12 THR HG21 H -2.531 -12.429 -11.595 1.00 . A A . 13 THR HG21 1 1
11 12558 1 1 12 THR HG22 H -3.258 -13.970 -11.139 1.00 . A A . 13 THR HG22 1 1
11 12559 1 1 12 THR HG23 H -1.908 -13.933 -12.273 1.00 . A A . 13 THR HG23 1 1
11 12560 1 1 12 THR N N 1.076 -13.630 -9.773 1.00 . A A . 13 THR N 1 1
11 12561 1 1 12 THR O O 0.019 -10.917 -11.668 1.00 . A A . 13 THR O 1 1
11 12562 1 1 12 THR OG1 O -1.280 -14.954 -9.806 1.00 . A A . 13 THR OG1 1 1
11 12563 1 1 13 ALA C C 1.229 -8.915 -10.063 1.00 . A A . 14 ALA C 1 1
11 12564 1 1 13 ALA CA C 0.095 -9.545 -9.262 1.00 . A A . 14 ALA CA 1 1
11 12565 1 1 13 ALA CB C 0.217 -9.176 -7.791 1.00 . A A . 14 ALA CB 1 1
11 12566 1 1 13 ALA H H 0.104 -11.562 -8.622 1.00 . A A . 14 ALA H 1 1
11 12567 1 1 13 ALA HA H -0.847 -9.161 -9.627 1.00 . A A . 14 ALA HA 1 1
11 12568 1 1 13 ALA HB1 H -0.384 -8.301 -7.589 1.00 . A A . 14 ALA HB1 1 1
11 12569 1 1 13 ALA HB2 H -0.129 -9.999 -7.183 1.00 . A A . 14 ALA HB2 1 1
11 12570 1 1 13 ALA HB3 H 1.250 -8.965 -7.557 1.00 . A A . 14 ALA HB3 1 1
11 12571 1 1 13 ALA N N 0.083 -10.994 -9.420 1.00 . A A . 14 ALA N 1 1
11 12572 1 1 13 ALA O O 1.016 -7.966 -10.818 1.00 . A A . 14 ALA O 1 1
11 12573 1 1 14 PHE C C 3.343 -8.865 -12.101 1.00 . A A . 15 PHE C 1 1
11 12574 1 1 14 PHE CA C 3.603 -8.935 -10.599 1.00 . A A . 15 PHE CA 1 1
11 12575 1 1 14 PHE CB C 4.821 -9.819 -10.322 1.00 . A A . 15 PHE CB 1 1
11 12576 1 1 14 PHE CD1 C 6.633 -8.602 -11.560 1.00 . A A . 15 PHE CD1 1 1
11 12577 1 1 14 PHE CD2 C 6.841 -8.843 -9.197 1.00 . A A . 15 PHE CD2 1 1
11 12578 1 1 14 PHE CE1 C 7.832 -7.915 -11.599 1.00 . A A . 15 PHE CE1 1 1
11 12579 1 1 14 PHE CE2 C 8.040 -8.156 -9.230 1.00 . A A . 15 PHE CE2 1 1
11 12580 1 1 14 PHE CG C 6.124 -9.073 -10.360 1.00 . A A . 15 PHE CG 1 1
11 12581 1 1 14 PHE CZ C 8.536 -7.692 -10.432 1.00 . A A . 15 PHE CZ 1 1
11 12582 1 1 14 PHE H H 2.541 -10.202 -9.277 1.00 . A A . 15 PHE H 1 1
11 12583 1 1 14 PHE HA H 3.801 -7.939 -10.233 1.00 . A A . 15 PHE HA 1 1
11 12584 1 1 14 PHE HB2 H 4.721 -10.260 -9.341 1.00 . A A . 15 PHE HB2 1 1
11 12585 1 1 14 PHE HB3 H 4.864 -10.603 -11.062 1.00 . A A . 15 PHE HB3 1 1
11 12586 1 1 14 PHE HD1 H 6.082 -8.776 -12.474 1.00 . A A . 15 PHE HD1 1 1
11 12587 1 1 14 PHE HD2 H 6.454 -9.205 -8.256 1.00 . A A . 15 PHE HD2 1 1
11 12588 1 1 14 PHE HE1 H 8.217 -7.554 -12.541 1.00 . A A . 15 PHE HE1 1 1
11 12589 1 1 14 PHE HE2 H 8.589 -7.983 -8.316 1.00 . A A . 15 PHE HE2 1 1
11 12590 1 1 14 PHE HZ H 9.472 -7.155 -10.461 1.00 . A A . 15 PHE HZ 1 1
11 12591 1 1 14 PHE N N 2.435 -9.447 -9.893 1.00 . A A . 15 PHE N 1 1
11 12592 1 1 14 PHE O O 3.270 -7.781 -12.679 1.00 . A A . 15 PHE O 1 1
11 12593 1 1 15 ARG C C 1.738 -9.267 -14.544 1.00 . A A . 16 ARG C 1 1
11 12594 1 1 15 ARG CA C 2.956 -10.102 -14.161 1.00 . A A . 16 ARG CA 1 1
11 12595 1 1 15 ARG CB C 2.747 -11.555 -14.592 1.00 . A A . 16 ARG CB 1 1
11 12596 1 1 15 ARG CD C 2.656 -13.223 -16.469 1.00 . A A . 16 ARG CD 1 1
11 12597 1 1 15 ARG CG C 2.770 -11.753 -16.099 1.00 . A A . 16 ARG CG 1 1
11 12598 1 1 15 ARG CZ C 1.141 -14.655 -17.773 1.00 . A A . 16 ARG CZ 1 1
11 12599 1 1 15 ARG H H 3.275 -10.861 -12.211 1.00 . A A . 16 ARG H 1 1
11 12600 1 1 15 ARG HA H 3.823 -9.706 -14.669 1.00 . A A . 16 ARG HA 1 1
11 12601 1 1 15 ARG HB2 H 3.529 -12.162 -14.160 1.00 . A A . 16 ARG HB2 1 1
11 12602 1 1 15 ARG HB3 H 1.792 -11.894 -14.220 1.00 . A A . 16 ARG HB3 1 1
11 12603 1 1 15 ARG HD2 H 3.456 -13.472 -17.150 1.00 . A A . 16 ARG HD2 1 1
11 12604 1 1 15 ARG HD3 H 2.751 -13.815 -15.571 1.00 . A A . 16 ARG HD3 1 1
11 12605 1 1 15 ARG HE H 0.664 -12.864 -17.035 1.00 . A A . 16 ARG HE 1 1
11 12606 1 1 15 ARG HG2 H 1.939 -11.218 -16.535 1.00 . A A . 16 ARG HG2 1 1
11 12607 1 1 15 ARG HG3 H 3.697 -11.362 -16.490 1.00 . A A . 16 ARG HG3 1 1
11 12608 1 1 15 ARG HH11 H 2.985 -15.422 -17.471 1.00 . A A . 16 ARG HH11 1 1
11 12609 1 1 15 ARG HH12 H 1.907 -16.421 -18.388 1.00 . A A . 16 ARG HH12 1 1
11 12610 1 1 15 ARG HH21 H -0.765 -14.170 -18.241 1.00 . A A . 16 ARG HH21 1 1
11 12611 1 1 15 ARG HH22 H -0.225 -15.708 -18.826 1.00 . A A . 16 ARG HH22 1 1
11 12612 1 1 15 ARG N N 3.206 -10.030 -12.727 1.00 . A A . 16 ARG N 1 1
11 12613 1 1 15 ARG NE N 1.379 -13.530 -17.107 1.00 . A A . 16 ARG NE 1 1
11 12614 1 1 15 ARG NH1 N 2.089 -15.574 -17.887 1.00 . A A . 16 ARG NH1 1 1
11 12615 1 1 15 ARG NH2 N -0.048 -14.861 -18.325 1.00 . A A . 16 ARG NH2 1 1
11 12616 1 1 15 ARG O O 1.775 -8.502 -15.507 1.00 . A A . 16 ARG O 1 1
11 12617 1 1 16 GLN C C -0.291 -7.186 -14.166 1.00 . A A . 17 GLN C 1 1
11 12618 1 1 16 GLN CA C -0.570 -8.680 -14.042 1.00 . A A . 17 GLN CA 1 1
11 12619 1 1 16 GLN CB C -1.586 -8.930 -12.926 1.00 . A A . 17 GLN CB 1 1
11 12620 1 1 16 GLN CD C -2.938 -6.795 -12.891 1.00 . A A . 17 GLN CD 1 1
11 12621 1 1 16 GLN CG C -2.939 -8.284 -13.179 1.00 . A A . 17 GLN CG 1 1
11 12622 1 1 16 GLN H H 0.691 -10.043 -13.028 1.00 . A A . 17 GLN H 1 1
11 12623 1 1 16 GLN HA H -0.979 -9.036 -14.975 1.00 . A A . 17 GLN HA 1 1
11 12624 1 1 16 GLN HB2 H -1.734 -9.994 -12.822 1.00 . A A . 17 GLN HB2 1 1
11 12625 1 1 16 GLN HB3 H -1.192 -8.536 -12.001 1.00 . A A . 17 GLN HB3 1 1
11 12626 1 1 16 GLN HE21 H -3.905 -6.440 -14.591 1.00 . A A . 17 GLN HE21 1 1
11 12627 1 1 16 GLN HE22 H -3.529 -5.050 -13.636 1.00 . A A . 17 GLN HE22 1 1
11 12628 1 1 16 GLN HG2 H -3.207 -8.433 -14.215 1.00 . A A . 17 GLN HG2 1 1
11 12629 1 1 16 GLN HG3 H -3.674 -8.758 -12.546 1.00 . A A . 17 GLN HG3 1 1
11 12630 1 1 16 GLN N N 0.659 -9.419 -13.782 1.00 . A A . 17 GLN N 1 1
11 12631 1 1 16 GLN NE2 N -3.515 -6.016 -13.797 1.00 . A A . 17 GLN NE2 1 1
11 12632 1 1 16 GLN O O -0.568 -6.575 -15.199 1.00 . A A . 17 GLN O 1 1
11 12633 1 1 16 GLN OE1 O -2.424 -6.351 -11.864 1.00 . A A . 17 GLN OE1 1 1
11 12634 1 1 17 LYS C C 1.398 -4.796 -14.323 1.00 . A A . 18 LYS C 1 1
11 12635 1 1 17 LYS CA C 0.576 -5.178 -13.096 1.00 . A A . 18 LYS CA 1 1
11 12636 1 1 17 LYS CB C 1.343 -4.816 -11.822 1.00 . A A . 18 LYS CB 1 1
11 12637 1 1 17 LYS CD C 1.195 -4.160 -9.402 1.00 . A A . 18 LYS CD 1 1
11 12638 1 1 17 LYS CE C 1.884 -2.819 -9.205 1.00 . A A . 18 LYS CE 1 1
11 12639 1 1 17 LYS CG C 0.466 -4.222 -10.734 1.00 . A A . 18 LYS CG 1 1
11 12640 1 1 17 LYS H H 0.456 -7.141 -12.312 1.00 . A A . 18 LYS H 1 1
11 12641 1 1 17 LYS HA H -0.353 -4.631 -13.115 1.00 . A A . 18 LYS HA 1 1
11 12642 1 1 17 LYS HB2 H 1.811 -5.707 -11.432 1.00 . A A . 18 LYS HB2 1 1
11 12643 1 1 17 LYS HB3 H 2.109 -4.096 -12.071 1.00 . A A . 18 LYS HB3 1 1
11 12644 1 1 17 LYS HD2 H 0.483 -4.307 -8.604 1.00 . A A . 18 LYS HD2 1 1
11 12645 1 1 17 LYS HD3 H 1.938 -4.945 -9.372 1.00 . A A . 18 LYS HD3 1 1
11 12646 1 1 17 LYS HE2 H 2.903 -2.994 -8.896 1.00 . A A . 18 LYS HE2 1 1
11 12647 1 1 17 LYS HE3 H 1.879 -2.285 -10.144 1.00 . A A . 18 LYS HE3 1 1
11 12648 1 1 17 LYS HG2 H 0.179 -3.221 -11.021 1.00 . A A . 18 LYS HG2 1 1
11 12649 1 1 17 LYS HG3 H -0.418 -4.834 -10.622 1.00 . A A . 18 LYS HG3 1 1
11 12650 1 1 17 LYS HZ1 H 0.475 -2.554 -7.687 1.00 . A A . 18 LYS HZ1 1 1
11 12651 1 1 17 LYS HZ2 H 0.745 -1.169 -8.618 1.00 . A A . 18 LYS HZ2 1 1
11 12652 1 1 17 LYS HZ3 H 1.890 -1.653 -7.471 1.00 . A A . 18 LYS HZ3 1 1
11 12653 1 1 17 LYS N N 0.258 -6.601 -13.107 1.00 . A A . 18 LYS N 1 1
11 12654 1 1 17 LYS NZ N 1.201 -1.991 -8.173 1.00 . A A . 18 LYS NZ 1 1
11 12655 1 1 17 LYS O O 1.086 -3.824 -15.014 1.00 . A A . 18 LYS O 1 1
11 12656 1 1 18 LEU C C 2.518 -5.330 -17.036 1.00 . A A . 19 LEU C 1 1
11 12657 1 1 18 LEU CA C 3.314 -5.307 -15.735 1.00 . A A . 19 LEU CA 1 1
11 12658 1 1 18 LEU CB C 4.438 -6.343 -15.793 1.00 . A A . 19 LEU CB 1 1
11 12659 1 1 18 LEU CD1 C 6.746 -5.366 -15.728 1.00 . A A . 19 LEU CD1 1 1
11 12660 1 1 18 LEU CD2 C 5.269 -5.210 -13.716 1.00 . A A . 19 LEU CD2 1 1
11 12661 1 1 18 LEU CG C 5.660 -6.057 -14.918 1.00 . A A . 19 LEU CG 1 1
11 12662 1 1 18 LEU H H 2.646 -6.324 -14.003 1.00 . A A . 19 LEU H 1 1
11 12663 1 1 18 LEU HA H 3.746 -4.325 -15.609 1.00 . A A . 19 LEU HA 1 1
11 12664 1 1 18 LEU HB2 H 4.028 -7.293 -15.487 1.00 . A A . 19 LEU HB2 1 1
11 12665 1 1 18 LEU HB3 H 4.772 -6.410 -16.818 1.00 . A A . 19 LEU HB3 1 1
11 12666 1 1 18 LEU HD11 H 6.372 -4.427 -16.105 1.00 . A A . 19 LEU HD11 1 1
11 12667 1 1 18 LEU HD12 H 7.034 -5.997 -16.556 1.00 . A A . 19 LEU HD12 1 1
11 12668 1 1 18 LEU HD13 H 7.605 -5.186 -15.098 1.00 . A A . 19 LEU HD13 1 1
11 12669 1 1 18 LEU HD21 H 6.113 -5.124 -13.047 1.00 . A A . 19 LEU HD21 1 1
11 12670 1 1 18 LEU HD22 H 4.445 -5.679 -13.198 1.00 . A A . 19 LEU HD22 1 1
11 12671 1 1 18 LEU HD23 H 4.971 -4.227 -14.050 1.00 . A A . 19 LEU HD23 1 1
11 12672 1 1 18 LEU HG H 6.060 -6.993 -14.553 1.00 . A A . 19 LEU HG 1 1
11 12673 1 1 18 LEU N N 2.448 -5.565 -14.590 1.00 . A A . 19 LEU N 1 1
11 12674 1 1 18 LEU O O 2.675 -4.456 -17.888 1.00 . A A . 19 LEU O 1 1
11 12675 1 1 19 VAL C C 0.090 -5.178 -18.679 1.00 . A A . 20 VAL C 1 1
11 12676 1 1 19 VAL CA C 0.838 -6.472 -18.377 1.00 . A A . 20 VAL CA 1 1
11 12677 1 1 19 VAL CB C -0.181 -7.618 -18.229 1.00 . A A . 20 VAL CB 1 1
11 12678 1 1 19 VAL CG1 C -1.333 -7.438 -19.206 1.00 . A A . 20 VAL CG1 1 1
11 12679 1 1 19 VAL CG2 C 0.498 -8.964 -18.435 1.00 . A A . 20 VAL CG2 1 1
11 12680 1 1 19 VAL H H 1.580 -7.002 -16.467 1.00 . A A . 20 VAL H 1 1
11 12681 1 1 19 VAL HA H 1.489 -6.702 -19.207 1.00 . A A . 20 VAL HA 1 1
11 12682 1 1 19 VAL HB H -0.581 -7.590 -17.226 1.00 . A A . 20 VAL HB 1 1
11 12683 1 1 19 VAL HG11 H -1.939 -6.600 -18.896 1.00 . A A . 20 VAL HG11 1 1
11 12684 1 1 19 VAL HG12 H -0.941 -7.254 -20.195 1.00 . A A . 20 VAL HG12 1 1
11 12685 1 1 19 VAL HG13 H -1.937 -8.333 -19.218 1.00 . A A . 20 VAL HG13 1 1
11 12686 1 1 19 VAL HG21 H -0.251 -9.739 -18.490 1.00 . A A . 20 VAL HG21 1 1
11 12687 1 1 19 VAL HG22 H 1.064 -8.945 -19.356 1.00 . A A . 20 VAL HG22 1 1
11 12688 1 1 19 VAL HG23 H 1.163 -9.162 -17.608 1.00 . A A . 20 VAL HG23 1 1
11 12689 1 1 19 VAL N N 1.661 -6.336 -17.181 1.00 . A A . 20 VAL N 1 1
11 12690 1 1 19 VAL O O 0.041 -4.731 -19.825 1.00 . A A . 20 VAL O 1 1
11 12691 1 1 20 SER C C -0.338 -2.222 -18.313 1.00 . A A . 21 SER C 1 1
11 12692 1 1 20 SER CA C -1.240 -3.340 -17.798 1.00 . A A . 21 SER CA 1 1
11 12693 1 1 20 SER CB C -1.870 -2.930 -16.466 1.00 . A A . 21 SER CB 1 1
11 12694 1 1 20 SER H H -0.417 -4.987 -16.754 1.00 . A A . 21 SER H 1 1
11 12695 1 1 20 SER HA H -2.025 -3.513 -18.520 1.00 . A A . 21 SER HA 1 1
11 12696 1 1 20 SER HB2 H -1.219 -3.224 -15.657 1.00 . A A . 21 SER HB2 1 1
11 12697 1 1 20 SER HB3 H -2.003 -1.857 -16.449 1.00 . A A . 21 SER HB3 1 1
11 12698 1 1 20 SER HG H -3.540 -3.700 -17.142 1.00 . A A . 21 SER HG 1 1
11 12699 1 1 20 SER N N -0.491 -4.581 -17.643 1.00 . A A . 21 SER N 1 1
11 12700 1 1 20 SER O O -0.696 -1.500 -19.243 1.00 . A A . 21 SER O 1 1
11 12701 1 1 20 SER OG O -3.132 -3.550 -16.286 1.00 . A A . 21 SER OG 1 1
11 12702 1 1 21 GLN C C 2.094 -1.141 -19.585 1.00 . A A . 22 GLN C 1 1
11 12703 1 1 21 GLN CA C 1.787 -1.056 -18.094 1.00 . A A . 22 GLN CA 1 1
11 12704 1 1 21 GLN CB C 3.079 -1.192 -17.287 1.00 . A A . 22 GLN CB 1 1
11 12705 1 1 21 GLN CD C 1.773 -0.203 -15.363 1.00 . A A . 22 GLN CD 1 1
11 12706 1 1 21 GLN CG C 2.862 -1.171 -15.782 1.00 . A A . 22 GLN CG 1 1
11 12707 1 1 21 GLN H H 1.061 -2.692 -16.964 1.00 . A A . 22 GLN H 1 1
11 12708 1 1 21 GLN HA H 1.342 -0.095 -17.885 1.00 . A A . 22 GLN HA 1 1
11 12709 1 1 21 GLN HB2 H 3.556 -2.125 -17.547 1.00 . A A . 22 GLN HB2 1 1
11 12710 1 1 21 GLN HB3 H 3.738 -0.375 -17.545 1.00 . A A . 22 GLN HB3 1 1
11 12711 1 1 21 GLN HE21 H 3.003 1.336 -15.627 1.00 . A A . 22 GLN HE21 1 1
11 12712 1 1 21 GLN HE22 H 1.409 1.732 -15.095 1.00 . A A . 22 GLN HE22 1 1
11 12713 1 1 21 GLN HG2 H 2.586 -2.163 -15.458 1.00 . A A . 22 GLN HG2 1 1
11 12714 1 1 21 GLN HG3 H 3.786 -0.880 -15.303 1.00 . A A . 22 GLN HG3 1 1
11 12715 1 1 21 GLN N N 0.833 -2.086 -17.699 1.00 . A A . 22 GLN N 1 1
11 12716 1 1 21 GLN NE2 N 2.094 1.085 -15.361 1.00 . A A . 22 GLN NE2 1 1
11 12717 1 1 21 GLN O O 2.037 -0.138 -20.298 1.00 . A A . 22 GLN O 1 1
11 12718 1 1 21 GLN OE1 O 0.655 -0.610 -15.046 1.00 . A A . 22 GLN OE1 1 1
11 12719 1 1 22 ILE C C 1.549 -2.194 -22.347 1.00 . A A . 23 ILE C 1 1
11 12720 1 1 22 ILE CA C 2.733 -2.558 -21.457 1.00 . A A . 23 ILE CA 1 1
11 12721 1 1 22 ILE CB C 3.134 -4.020 -21.727 1.00 . A A . 23 ILE CB 1 1
11 12722 1 1 22 ILE CD1 C 4.231 -5.594 -20.055 1.00 . A A . 23 ILE CD1 1 1
11 12723 1 1 22 ILE CG1 C 4.396 -4.379 -20.940 1.00 . A A . 23 ILE CG1 1 1
11 12724 1 1 22 ILE CG2 C 3.350 -4.243 -23.216 1.00 . A A . 23 ILE CG2 1 1
11 12725 1 1 22 ILE H H 2.446 -3.103 -19.433 1.00 . A A . 23 ILE H 1 1
11 12726 1 1 22 ILE HA H 3.569 -1.923 -21.712 1.00 . A A . 23 ILE HA 1 1
11 12727 1 1 22 ILE HB H 2.324 -4.657 -21.406 1.00 . A A . 23 ILE HB 1 1
11 12728 1 1 22 ILE HD11 H 4.754 -6.432 -20.491 1.00 . A A . 23 ILE HD11 1 1
11 12729 1 1 22 ILE HD12 H 4.637 -5.385 -19.076 1.00 . A A . 23 ILE HD12 1 1
11 12730 1 1 22 ILE HD13 H 3.181 -5.833 -19.965 1.00 . A A . 23 ILE HD13 1 1
11 12731 1 1 22 ILE HG12 H 5.199 -4.580 -21.632 1.00 . A A . 23 ILE HG12 1 1
11 12732 1 1 22 ILE HG13 H 4.669 -3.543 -20.312 1.00 . A A . 23 ILE HG13 1 1
11 12733 1 1 22 ILE HG21 H 3.773 -5.224 -23.376 1.00 . A A . 23 ILE HG21 1 1
11 12734 1 1 22 ILE HG22 H 2.404 -4.172 -23.732 1.00 . A A . 23 ILE HG22 1 1
11 12735 1 1 22 ILE HG23 H 4.026 -3.493 -23.599 1.00 . A A . 23 ILE HG23 1 1
11 12736 1 1 22 ILE N N 2.418 -2.343 -20.050 1.00 . A A . 23 ILE N 1 1
11 12737 1 1 22 ILE O O 1.725 -1.698 -23.459 1.00 . A A . 23 ILE O 1 1
11 12738 1 1 23 GLU C C -1.108 -0.636 -22.666 1.00 . A A . 24 GLU C 1 1
11 12739 1 1 23 GLU CA C -0.871 -2.142 -22.598 1.00 . A A . 24 GLU CA 1 1
11 12740 1 1 23 GLU CB C -2.078 -2.831 -21.958 1.00 . A A . 24 GLU CB 1 1
11 12741 1 1 23 GLU CD C -4.385 -2.639 -22.969 1.00 . A A . 24 GLU CD 1 1
11 12742 1 1 23 GLU CG C -3.067 -3.389 -22.968 1.00 . A A . 24 GLU CG 1 1
11 12743 1 1 23 GLU H H 0.266 -2.841 -20.955 1.00 . A A . 24 GLU H 1 1
11 12744 1 1 23 GLU HA H -0.743 -2.519 -23.602 1.00 . A A . 24 GLU HA 1 1
11 12745 1 1 23 GLU HB2 H -1.727 -3.644 -21.340 1.00 . A A . 24 GLU HB2 1 1
11 12746 1 1 23 GLU HB3 H -2.597 -2.116 -21.336 1.00 . A A . 24 GLU HB3 1 1
11 12747 1 1 23 GLU HG2 H -2.632 -3.322 -23.954 1.00 . A A . 24 GLU HG2 1 1
11 12748 1 1 23 GLU HG3 H -3.259 -4.425 -22.730 1.00 . A A . 24 GLU HG3 1 1
11 12749 1 1 23 GLU N N 0.342 -2.444 -21.848 1.00 . A A . 24 GLU N 1 1
11 12750 1 1 23 GLU O O -1.682 -0.130 -23.631 1.00 . A A . 24 GLU O 1 1
11 12751 1 1 23 GLU OE1 O -4.396 -1.461 -23.382 1.00 . A A . 24 GLU OE1 1 1
11 12752 1 1 23 GLU OE2 O -5.405 -3.231 -22.558 1.00 . A A . 24 GLU OE2 1 1
11 12753 1 1 24 ASP C C 0.120 2.215 -22.555 1.00 . A A . 25 ASP C 1 1
11 12754 1 1 24 ASP CA C -0.825 1.522 -21.578 1.00 . A A . 25 ASP CA 1 1
11 12755 1 1 24 ASP CB C -0.570 2.029 -20.157 1.00 . A A . 25 ASP CB 1 1
11 12756 1 1 24 ASP CG C -1.005 3.469 -19.969 1.00 . A A . 25 ASP CG 1 1
11 12757 1 1 24 ASP H H -0.213 -0.387 -20.897 1.00 . A A . 25 ASP H 1 1
11 12758 1 1 24 ASP HA H -1.842 1.753 -21.855 1.00 . A A . 25 ASP HA 1 1
11 12759 1 1 24 ASP HB2 H -1.117 1.413 -19.458 1.00 . A A . 25 ASP HB2 1 1
11 12760 1 1 24 ASP HB3 H 0.486 1.959 -19.941 1.00 . A A . 25 ASP HB3 1 1
11 12761 1 1 24 ASP N N -0.662 0.074 -21.636 1.00 . A A . 25 ASP N 1 1
11 12762 1 1 24 ASP O O -0.299 3.064 -23.341 1.00 . A A . 25 ASP O 1 1
11 12763 1 1 24 ASP OD1 O -2.204 3.757 -20.165 1.00 . A A . 25 ASP OD1 1 1
11 12764 1 1 24 ASP OD2 O -0.147 4.307 -19.624 1.00 . A A . 25 ASP OD2 1 1
11 12765 1 1 25 ALA C C 2.054 2.184 -24.844 1.00 . A A . 26 ALA C 1 1
11 12766 1 1 25 ALA CA C 2.399 2.431 -23.380 1.00 . A A . 26 ALA CA 1 1
11 12767 1 1 25 ALA CB C 3.776 1.870 -23.057 1.00 . A A . 26 ALA CB 1 1
11 12768 1 1 25 ALA H H 1.668 1.164 -21.851 1.00 . A A . 26 ALA H 1 1
11 12769 1 1 25 ALA HA H 2.420 3.497 -23.200 1.00 . A A . 26 ALA HA 1 1
11 12770 1 1 25 ALA HB1 H 4.205 2.423 -22.234 1.00 . A A . 26 ALA HB1 1 1
11 12771 1 1 25 ALA HB2 H 3.685 0.829 -22.784 1.00 . A A . 26 ALA HB2 1 1
11 12772 1 1 25 ALA HB3 H 4.413 1.962 -23.924 1.00 . A A . 26 ALA HB3 1 1
11 12773 1 1 25 ALA N N 1.395 1.847 -22.499 1.00 . A A . 26 ALA N 1 1
11 12774 1 1 25 ALA O O 2.128 3.093 -25.671 1.00 . A A . 26 ALA O 1 1
11 12775 1 1 26 MET C C 0.123 1.391 -27.009 1.00 . A A . 27 MET C 1 1
11 12776 1 1 26 MET CA C 1.323 0.583 -26.525 1.00 . A A . 27 MET CA 1 1
11 12777 1 1 26 MET CB C 1.015 -0.913 -26.612 1.00 . A A . 27 MET CB 1 1
11 12778 1 1 26 MET CE C 0.171 -1.710 -29.611 1.00 . A A . 27 MET CE 1 1
11 12779 1 1 26 MET CG C 1.974 -1.680 -27.507 1.00 . A A . 27 MET CG 1 1
11 12780 1 1 26 MET H H 1.640 0.267 -24.457 1.00 . A A . 27 MET H 1 1
11 12781 1 1 26 MET HA H 2.170 0.804 -27.158 1.00 . A A . 27 MET HA 1 1
11 12782 1 1 26 MET HB2 H 1.065 -1.336 -25.620 1.00 . A A . 27 MET HB2 1 1
11 12783 1 1 26 MET HB3 H 0.015 -1.040 -26.999 1.00 . A A . 27 MET HB3 1 1
11 12784 1 1 26 MET HE1 H -0.865 -2.014 -29.608 1.00 . A A . 27 MET HE1 1 1
11 12785 1 1 26 MET HE2 H 0.255 -0.710 -29.213 1.00 . A A . 27 MET HE2 1 1
11 12786 1 1 26 MET HE3 H 0.548 -1.728 -30.624 1.00 . A A . 27 MET HE3 1 1
11 12787 1 1 26 MET HG2 H 2.525 -0.975 -28.111 1.00 . A A . 27 MET HG2 1 1
11 12788 1 1 26 MET HG3 H 2.662 -2.232 -26.884 1.00 . A A . 27 MET HG3 1 1
11 12789 1 1 26 MET N N 1.679 0.949 -25.159 1.00 . A A . 27 MET N 1 1
11 12790 1 1 26 MET O O 0.119 1.903 -28.128 1.00 . A A . 27 MET O 1 1
11 12791 1 1 26 MET SD S 1.127 -2.838 -28.600 1.00 . A A . 27 MET SD 1 1
11 12792 1 1 27 ARG C C -1.752 3.648 -26.988 1.00 . A A . 28 ARG C 1 1
11 12793 1 1 27 ARG CA C -2.099 2.244 -26.501 1.00 . A A . 28 ARG CA 1 1
11 12794 1 1 27 ARG CB C -3.032 2.328 -25.292 1.00 . A A . 28 ARG CB 1 1
11 12795 1 1 27 ARG CD C -5.519 2.653 -25.138 1.00 . A A . 28 ARG CD 1 1
11 12796 1 1 27 ARG CG C -4.186 3.300 -25.479 1.00 . A A . 28 ARG CG 1 1
11 12797 1 1 27 ARG CZ C -7.873 3.306 -24.863 1.00 . A A . 28 ARG CZ 1 1
11 12798 1 1 27 ARG H H -0.830 1.069 -25.281 1.00 . A A . 28 ARG H 1 1
11 12799 1 1 27 ARG HA H -2.601 1.714 -27.296 1.00 . A A . 28 ARG HA 1 1
11 12800 1 1 27 ARG HB2 H -3.443 1.348 -25.100 1.00 . A A . 28 ARG HB2 1 1
11 12801 1 1 27 ARG HB3 H -2.460 2.644 -24.432 1.00 . A A . 28 ARG HB3 1 1
11 12802 1 1 27 ARG HD2 H -5.733 1.891 -25.873 1.00 . A A . 28 ARG HD2 1 1
11 12803 1 1 27 ARG HD3 H -5.444 2.200 -24.161 1.00 . A A . 28 ARG HD3 1 1
11 12804 1 1 27 ARG HE H -6.392 4.555 -25.333 1.00 . A A . 28 ARG HE 1 1
11 12805 1 1 27 ARG HG2 H -4.036 4.152 -24.833 1.00 . A A . 28 ARG HG2 1 1
11 12806 1 1 27 ARG HG3 H -4.206 3.625 -26.508 1.00 . A A . 28 ARG HG3 1 1
11 12807 1 1 27 ARG HH11 H -7.496 1.343 -24.573 1.00 . A A . 28 ARG HH11 1 1
11 12808 1 1 27 ARG HH12 H -9.151 1.816 -24.382 1.00 . A A . 28 ARG HH12 1 1
11 12809 1 1 27 ARG HH21 H -8.568 5.191 -25.084 1.00 . A A . 28 ARG HH21 1 1
11 12810 1 1 27 ARG HH22 H -9.760 4.005 -24.673 1.00 . A A . 28 ARG HH22 1 1
11 12811 1 1 27 ARG N N -0.892 1.500 -26.159 1.00 . A A . 28 ARG N 1 1
11 12812 1 1 27 ARG NE N -6.611 3.623 -25.130 1.00 . A A . 28 ARG NE 1 1
11 12813 1 1 27 ARG NH1 N -8.200 2.052 -24.583 1.00 . A A . 28 ARG NH1 1 1
11 12814 1 1 27 ARG NH2 N -8.811 4.245 -24.874 1.00 . A A . 28 ARG NH2 1 1
11 12815 1 1 27 ARG O O -2.155 4.057 -28.077 1.00 . A A . 28 ARG O 1 1
11 12816 1 1 28 LYS C C 0.445 5.731 -27.634 1.00 . A A . 29 LYS C 1 1
11 12817 1 1 28 LYS CA C -0.598 5.740 -26.521 1.00 . A A . 29 LYS CA 1 1
11 12818 1 1 28 LYS CB C -0.040 6.458 -25.290 1.00 . A A . 29 LYS CB 1 1
11 12819 1 1 28 LYS CD C -0.092 8.499 -23.826 1.00 . A A . 29 LYS CD 1 1
11 12820 1 1 28 LYS CE C -0.828 8.359 -22.502 1.00 . A A . 29 LYS CE 1 1
11 12821 1 1 28 LYS CG C -0.791 7.730 -24.935 1.00 . A A . 29 LYS CG 1 1
11 12822 1 1 28 LYS H H -0.710 4.001 -25.319 1.00 . A A . 29 LYS H 1 1
11 12823 1 1 28 LYS HA H -1.474 6.267 -26.868 1.00 . A A . 29 LYS HA 1 1
11 12824 1 1 28 LYS HB2 H -0.088 5.788 -24.444 1.00 . A A . 29 LYS HB2 1 1
11 12825 1 1 28 LYS HB3 H 0.993 6.715 -25.476 1.00 . A A . 29 LYS HB3 1 1
11 12826 1 1 28 LYS HD2 H 0.910 8.115 -23.710 1.00 . A A . 29 LYS HD2 1 1
11 12827 1 1 28 LYS HD3 H -0.050 9.544 -24.096 1.00 . A A . 29 LYS HD3 1 1
11 12828 1 1 28 LYS HE2 H -1.870 8.592 -22.658 1.00 . A A . 29 LYS HE2 1 1
11 12829 1 1 28 LYS HE3 H -0.735 7.339 -22.160 1.00 . A A . 29 LYS HE3 1 1
11 12830 1 1 28 LYS HG2 H -0.851 8.358 -25.811 1.00 . A A . 29 LYS HG2 1 1
11 12831 1 1 28 LYS HG3 H -1.787 7.469 -24.608 1.00 . A A . 29 LYS HG3 1 1
11 12832 1 1 28 LYS HZ1 H 0.751 9.137 -21.377 1.00 . A A . 29 LYS HZ1 1 1
11 12833 1 1 28 LYS HZ2 H -0.719 9.074 -20.542 1.00 . A A . 29 LYS HZ2 1 1
11 12834 1 1 28 LYS HZ3 H -0.466 10.262 -21.720 1.00 . A A . 29 LYS HZ3 1 1
11 12835 1 1 28 LYS N N -1.001 4.382 -26.174 1.00 . A A . 29 LYS N 1 1
11 12836 1 1 28 LYS NZ N -0.277 9.272 -21.463 1.00 . A A . 29 LYS NZ 1 1
11 12837 1 1 28 LYS O O 0.572 6.696 -28.386 1.00 . A A . 29 LYS O 1 1
11 12838 1 1 29 ALA C C 1.597 4.239 -30.126 1.00 . A A . 30 ALA C 1 1
11 12839 1 1 29 ALA CA C 2.216 4.497 -28.757 1.00 . A A . 30 ALA CA 1 1
11 12840 1 1 29 ALA CB C 3.180 3.378 -28.391 1.00 . A A . 30 ALA CB 1 1
11 12841 1 1 29 ALA H H 1.039 3.897 -27.104 1.00 . A A . 30 ALA H 1 1
11 12842 1 1 29 ALA HA H 2.774 5.422 -28.794 1.00 . A A . 30 ALA HA 1 1
11 12843 1 1 29 ALA HB1 H 3.601 2.958 -29.293 1.00 . A A . 30 ALA HB1 1 1
11 12844 1 1 29 ALA HB2 H 3.973 3.774 -27.774 1.00 . A A . 30 ALA HB2 1 1
11 12845 1 1 29 ALA HB3 H 2.650 2.610 -27.849 1.00 . A A . 30 ALA HB3 1 1
11 12846 1 1 29 ALA N N 1.187 4.633 -27.733 1.00 . A A . 30 ALA N 1 1
11 12847 1 1 29 ALA O O 2.235 4.452 -31.157 1.00 . A A . 30 ALA O 1 1
11 12848 1 1 30 GLY C C 0.154 2.217 -32.031 1.00 . A A . 31 GLY C 1 1
11 12849 1 1 30 GLY CA C -0.333 3.495 -31.379 1.00 . A A . 31 GLY CA 1 1
11 12850 1 1 30 GLY H H -0.109 3.625 -29.277 1.00 . A A . 31 GLY H 1 1
11 12851 1 1 30 GLY HA2 H -1.392 3.408 -31.185 1.00 . A A . 31 GLY HA2 1 1
11 12852 1 1 30 GLY HA3 H -0.168 4.318 -32.059 1.00 . A A . 31 GLY HA3 1 1
11 12853 1 1 30 GLY N N 0.351 3.776 -30.130 1.00 . A A . 31 GLY N 1 1
11 12854 1 1 30 GLY O O -0.580 1.232 -32.108 1.00 . A A . 31 GLY O 1 1
11 12855 1 1 31 VAL C C 1.044 0.501 -34.217 1.00 . A A . 32 VAL C 1 1
11 12856 1 1 31 VAL CA C 1.981 1.066 -33.155 1.00 . A A . 32 VAL CA 1 1
11 12857 1 1 31 VAL CB C 2.309 -0.040 -32.135 1.00 . A A . 32 VAL CB 1 1
11 12858 1 1 31 VAL CG1 C 3.674 -0.645 -32.423 1.00 . A A . 32 VAL CG1 1 1
11 12859 1 1 31 VAL CG2 C 2.248 0.508 -30.717 1.00 . A A . 32 VAL CG2 1 1
11 12860 1 1 31 VAL H H 1.932 3.047 -32.414 1.00 . A A . 32 VAL H 1 1
11 12861 1 1 31 VAL HA H 2.902 1.374 -33.629 1.00 . A A . 32 VAL HA 1 1
11 12862 1 1 31 VAL HB H 1.567 -0.820 -32.229 1.00 . A A . 32 VAL HB 1 1
11 12863 1 1 31 VAL HG11 H 3.720 -1.643 -32.011 1.00 . A A . 32 VAL HG11 1 1
11 12864 1 1 31 VAL HG12 H 3.831 -0.688 -33.491 1.00 . A A . 32 VAL HG12 1 1
11 12865 1 1 31 VAL HG13 H 4.441 -0.034 -31.970 1.00 . A A . 32 VAL HG13 1 1
11 12866 1 1 31 VAL HG21 H 2.779 1.447 -30.672 1.00 . A A . 32 VAL HG21 1 1
11 12867 1 1 31 VAL HG22 H 1.217 0.665 -30.435 1.00 . A A . 32 VAL HG22 1 1
11 12868 1 1 31 VAL HG23 H 2.704 -0.197 -30.038 1.00 . A A . 32 VAL HG23 1 1
11 12869 1 1 31 VAL N N 1.396 2.232 -32.505 1.00 . A A . 32 VAL N 1 1
11 12870 1 1 31 VAL O O 0.052 1.131 -34.582 1.00 . A A . 32 VAL O 1 1
11 12871 1 1 32 ALA C C 0.825 -2.842 -35.772 1.00 . A A . 33 ALA C 1 1
11 12872 1 1 32 ALA CA C 0.550 -1.343 -35.726 1.00 . A A . 33 ALA CA 1 1
11 12873 1 1 32 ALA CB C 0.806 -0.715 -37.088 1.00 . A A . 33 ALA CB 1 1
11 12874 1 1 32 ALA H H 2.168 -1.144 -34.377 1.00 . A A . 33 ALA H 1 1
11 12875 1 1 32 ALA HA H -0.489 -1.185 -35.474 1.00 . A A . 33 ALA HA 1 1
11 12876 1 1 32 ALA HB1 H 0.470 0.311 -37.079 1.00 . A A . 33 ALA HB1 1 1
11 12877 1 1 32 ALA HB2 H 1.863 -0.747 -37.306 1.00 . A A . 33 ALA HB2 1 1
11 12878 1 1 32 ALA HB3 H 0.266 -1.265 -37.845 1.00 . A A . 33 ALA HB3 1 1
11 12879 1 1 32 ALA N N 1.365 -0.692 -34.708 1.00 . A A . 33 ALA N 1 1
11 12880 1 1 32 ALA O O -0.094 -3.648 -35.925 1.00 . A A . 33 ALA O 1 1
11 12881 1 1 33 HIS C C 2.172 -5.295 -34.339 1.00 . A A . 34 HIS C 1 1
11 12882 1 1 33 HIS CA C 2.490 -4.615 -35.667 1.00 . A A . 34 HIS CA 1 1
11 12883 1 1 33 HIS CB C 3.983 -4.740 -35.972 1.00 . A A . 34 HIS CB 1 1
11 12884 1 1 33 HIS CD2 C 5.377 -2.971 -37.258 1.00 . A A . 34 HIS CD2 1 1
11 12885 1 1 33 HIS CE1 C 4.453 -3.208 -39.232 1.00 . A A . 34 HIS CE1 1 1
11 12886 1 1 33 HIS CG C 4.424 -3.926 -37.150 1.00 . A A . 34 HIS CG 1 1
11 12887 1 1 33 HIS H H 2.782 -2.523 -35.521 1.00 . A A . 34 HIS H 1 1
11 12888 1 1 33 HIS HA H 1.929 -5.102 -36.450 1.00 . A A . 34 HIS HA 1 1
11 12889 1 1 33 HIS HB2 H 4.548 -4.412 -35.113 1.00 . A A . 34 HIS HB2 1 1
11 12890 1 1 33 HIS HB3 H 4.216 -5.775 -36.178 1.00 . A A . 34 HIS HB3 1 1
11 12891 1 1 33 HIS HD1 H 3.141 -4.665 -38.649 1.00 . A A . 34 HIS HD1 1 1
11 12892 1 1 33 HIS HD2 H 6.021 -2.613 -36.467 1.00 . A A . 34 HIS HD2 1 1
11 12893 1 1 33 HIS HE1 H 4.221 -3.085 -40.280 1.00 . A A . 34 HIS HE1 1 1
11 12894 1 1 33 HIS N N 2.095 -3.211 -35.640 1.00 . A A . 34 HIS N 1 1
11 12895 1 1 33 HIS ND1 N 3.863 -4.050 -38.403 1.00 . A A . 34 HIS ND1 1 1
11 12896 1 1 33 HIS NE2 N 5.376 -2.541 -38.562 1.00 . A A . 34 HIS NE2 1 1
11 12897 1 1 33 HIS O O 1.459 -4.740 -33.502 1.00 . A A . 34 HIS O 1 1
11 12898 1 1 34 SER C C 0.999 -7.626 -32.789 1.00 . A A . 35 SER C 1 1
11 12899 1 1 34 SER CA C 2.473 -7.255 -32.928 1.00 . A A . 35 SER CA 1 1
11 12900 1 1 34 SER CB C 2.924 -6.447 -31.711 1.00 . A A . 35 SER CB 1 1
11 12901 1 1 34 SER H H 3.264 -6.887 -34.857 1.00 . A A . 35 SER H 1 1
11 12902 1 1 34 SER HA H 3.056 -8.162 -32.984 1.00 . A A . 35 SER HA 1 1
11 12903 1 1 34 SER HB2 H 2.154 -5.739 -31.446 1.00 . A A . 35 SER HB2 1 1
11 12904 1 1 34 SER HB3 H 3.098 -7.118 -30.881 1.00 . A A . 35 SER HB3 1 1
11 12905 1 1 34 SER HG H 4.872 -6.329 -31.885 1.00 . A A . 35 SER HG 1 1
11 12906 1 1 34 SER N N 2.704 -6.498 -34.153 1.00 . A A . 35 SER N 1 1
11 12907 1 1 34 SER O O 0.146 -7.109 -33.510 1.00 . A A . 35 SER O 1 1
11 12908 1 1 34 SER OG O 4.121 -5.739 -31.984 1.00 . A A . 35 SER OG 1 1
11 12909 1 1 35 LYS C C -1.354 -8.065 -30.599 1.00 . A A . 36 LYS C 1 1
11 12910 1 1 35 LYS CA C -0.662 -8.965 -31.618 1.00 . A A . 36 LYS CA 1 1
11 12911 1 1 35 LYS CB C -0.675 -10.414 -31.126 1.00 . A A . 36 LYS CB 1 1
11 12912 1 1 35 LYS CD C -3.100 -10.928 -30.716 1.00 . A A . 36 LYS CD 1 1
11 12913 1 1 35 LYS CE C -4.075 -12.095 -30.732 1.00 . A A . 36 LYS CE 1 1
11 12914 1 1 35 LYS CG C -1.888 -11.203 -31.590 1.00 . A A . 36 LYS CG 1 1
11 12915 1 1 35 LYS H H 1.432 -8.901 -31.311 1.00 . A A . 36 LYS H 1 1
11 12916 1 1 35 LYS HA H -1.196 -8.907 -32.554 1.00 . A A . 36 LYS HA 1 1
11 12917 1 1 35 LYS HB2 H 0.212 -10.913 -31.486 1.00 . A A . 36 LYS HB2 1 1
11 12918 1 1 35 LYS HB3 H -0.664 -10.415 -30.045 1.00 . A A . 36 LYS HB3 1 1
11 12919 1 1 35 LYS HD2 H -2.772 -10.762 -29.701 1.00 . A A . 36 LYS HD2 1 1
11 12920 1 1 35 LYS HD3 H -3.604 -10.044 -31.082 1.00 . A A . 36 LYS HD3 1 1
11 12921 1 1 35 LYS HE2 H -4.215 -12.416 -31.753 1.00 . A A . 36 LYS HE2 1 1
11 12922 1 1 35 LYS HE3 H -3.655 -12.906 -30.154 1.00 . A A . 36 LYS HE3 1 1
11 12923 1 1 35 LYS HG2 H -2.120 -10.924 -32.607 1.00 . A A . 36 LYS HG2 1 1
11 12924 1 1 35 LYS HG3 H -1.657 -12.258 -31.548 1.00 . A A . 36 LYS HG3 1 1
11 12925 1 1 35 LYS HZ1 H -5.720 -12.460 -29.497 1.00 . A A . 36 LYS HZ1 1 1
11 12926 1 1 35 LYS HZ2 H -6.100 -11.617 -30.913 1.00 . A A . 36 LYS HZ2 1 1
11 12927 1 1 35 LYS HZ3 H -5.320 -10.822 -29.640 1.00 . A A . 36 LYS HZ3 1 1
11 12928 1 1 35 LYS N N 0.707 -8.525 -31.855 1.00 . A A . 36 LYS N 1 1
11 12929 1 1 35 LYS NZ N -5.396 -11.722 -30.155 1.00 . A A . 36 LYS NZ 1 1
11 12930 1 1 35 LYS O O -2.276 -7.323 -30.938 1.00 . A A . 36 LYS O 1 1
11 12931 1 1 36 SER C C -0.578 -7.327 -27.053 1.00 . A A . 37 SER C 1 1
11 12932 1 1 36 SER CA C -1.481 -7.328 -28.283 1.00 . A A . 37 SER CA 1 1
11 12933 1 1 36 SER CB C -2.868 -7.855 -27.910 1.00 . A A . 37 SER CB 1 1
11 12934 1 1 36 SER H H -0.166 -8.746 -29.143 1.00 . A A . 37 SER H 1 1
11 12935 1 1 36 SER HA H -1.576 -6.316 -28.647 1.00 . A A . 37 SER HA 1 1
11 12936 1 1 36 SER HB2 H -3.533 -7.738 -28.752 1.00 . A A . 37 SER HB2 1 1
11 12937 1 1 36 SER HB3 H -2.795 -8.901 -27.651 1.00 . A A . 37 SER HB3 1 1
11 12938 1 1 36 SER HG H -3.780 -6.318 -27.107 1.00 . A A . 37 SER HG 1 1
11 12939 1 1 36 SER N N -0.903 -8.135 -29.351 1.00 . A A . 37 SER N 1 1
11 12940 1 1 36 SER O O 0.344 -8.135 -26.946 1.00 . A A . 37 SER O 1 1
11 12941 1 1 36 SER OG O -3.403 -7.147 -26.805 1.00 . A A . 37 SER OG 1 1
11 12942 1 1 37 SER C C 0.053 -7.654 -24.209 1.00 . A A . 38 SER C 1 1
11 12943 1 1 37 SER CA C -0.061 -6.302 -24.907 1.00 . A A . 38 SER CA 1 1
11 12944 1 1 37 SER CB C -0.688 -5.278 -23.959 1.00 . A A . 38 SER CB 1 1
11 12945 1 1 37 SER H H -1.599 -5.796 -26.271 1.00 . A A . 38 SER H 1 1
11 12946 1 1 37 SER HA H 0.928 -5.967 -25.181 1.00 . A A . 38 SER HA 1 1
11 12947 1 1 37 SER HB2 H -0.752 -4.322 -24.457 1.00 . A A . 38 SER HB2 1 1
11 12948 1 1 37 SER HB3 H -1.680 -5.607 -23.683 1.00 . A A . 38 SER HB3 1 1
11 12949 1 1 37 SER HG H 0.998 -5.371 -22.967 1.00 . A A . 38 SER HG 1 1
11 12950 1 1 37 SER N N -0.850 -6.412 -26.128 1.00 . A A . 38 SER N 1 1
11 12951 1 1 37 SER O O 1.151 -8.114 -23.896 1.00 . A A . 38 SER O 1 1
11 12952 1 1 37 SER OG O 0.088 -5.129 -22.783 1.00 . A A . 38 SER OG 1 1
11 12953 1 1 38 LYS C C -0.171 -10.565 -23.990 1.00 . A A . 39 LYS C 1 1
11 12954 1 1 38 LYS CA C -1.123 -9.586 -23.309 1.00 . A A . 39 LYS CA 1 1
11 12955 1 1 38 LYS CB C -2.545 -10.151 -23.318 1.00 . A A . 39 LYS CB 1 1
11 12956 1 1 38 LYS CD C -3.745 -11.378 -21.484 1.00 . A A . 39 LYS CD 1 1
11 12957 1 1 38 LYS CE C -2.584 -12.305 -21.158 1.00 . A A . 39 LYS CE 1 1
11 12958 1 1 38 LYS CG C -3.257 -10.028 -21.983 1.00 . A A . 39 LYS CG 1 1
11 12959 1 1 38 LYS H H -1.935 -7.868 -24.242 1.00 . A A . 39 LYS H 1 1
11 12960 1 1 38 LYS HA H -0.806 -9.448 -22.286 1.00 . A A . 39 LYS HA 1 1
11 12961 1 1 38 LYS HB2 H -3.124 -9.623 -24.062 1.00 . A A . 39 LYS HB2 1 1
11 12962 1 1 38 LYS HB3 H -2.502 -11.198 -23.585 1.00 . A A . 39 LYS HB3 1 1
11 12963 1 1 38 LYS HD2 H -4.335 -11.231 -20.592 1.00 . A A . 39 LYS HD2 1 1
11 12964 1 1 38 LYS HD3 H -4.356 -11.836 -22.251 1.00 . A A . 39 LYS HD3 1 1
11 12965 1 1 38 LYS HE2 H -1.661 -11.803 -21.401 1.00 . A A . 39 LYS HE2 1 1
11 12966 1 1 38 LYS HE3 H -2.606 -12.529 -20.102 1.00 . A A . 39 LYS HE3 1 1
11 12967 1 1 38 LYS HG2 H -2.573 -9.615 -21.257 1.00 . A A . 39 LYS HG2 1 1
11 12968 1 1 38 LYS HG3 H -4.106 -9.369 -22.097 1.00 . A A . 39 LYS HG3 1 1
11 12969 1 1 38 LYS HZ1 H -2.676 -14.389 -21.273 1.00 . A A . 39 LYS HZ1 1 1
11 12970 1 1 38 LYS HZ2 H -1.833 -13.669 -22.550 1.00 . A A . 39 LYS HZ2 1 1
11 12971 1 1 38 LYS HZ3 H -3.522 -13.597 -22.506 1.00 . A A . 39 LYS HZ3 1 1
11 12972 1 1 38 LYS N N -1.091 -8.286 -23.968 1.00 . A A . 39 LYS N 1 1
11 12973 1 1 38 LYS NZ N -2.659 -13.579 -21.926 1.00 . A A . 39 LYS NZ 1 1
11 12974 1 1 38 LYS O O 0.612 -11.246 -23.327 1.00 . A A . 39 LYS O 1 1
11 12975 1 1 39 ASP C C 2.072 -11.085 -25.999 1.00 . A A . 40 ASP C 1 1
11 12976 1 1 39 ASP CA C 0.613 -11.523 -26.085 1.00 . A A . 40 ASP CA 1 1
11 12977 1 1 39 ASP CB C 0.164 -11.561 -27.546 1.00 . A A . 40 ASP CB 1 1
11 12978 1 1 39 ASP CG C -0.548 -12.852 -27.900 1.00 . A A . 40 ASP CG 1 1
11 12979 1 1 39 ASP H H -0.889 -10.062 -25.786 1.00 . A A . 40 ASP H 1 1
11 12980 1 1 39 ASP HA H 0.523 -12.513 -25.665 1.00 . A A . 40 ASP HA 1 1
11 12981 1 1 39 ASP HB2 H -0.511 -10.737 -27.730 1.00 . A A . 40 ASP HB2 1 1
11 12982 1 1 39 ASP HB3 H 1.029 -11.461 -28.185 1.00 . A A . 40 ASP HB3 1 1
11 12983 1 1 39 ASP N N -0.244 -10.629 -25.314 1.00 . A A . 40 ASP N 1 1
11 12984 1 1 39 ASP O O 2.980 -11.915 -25.991 1.00 . A A . 40 ASP O 1 1
11 12985 1 1 39 ASP OD1 O -1.615 -13.122 -27.310 1.00 . A A . 40 ASP OD1 1 1
11 12986 1 1 39 ASP OD2 O -0.038 -13.591 -28.768 1.00 . A A . 40 ASP OD2 1 1
11 12987 1 1 40 MET C C 4.290 -9.594 -24.523 1.00 . A A . 41 MET C 1 1
11 12988 1 1 40 MET CA C 3.637 -9.227 -25.852 1.00 . A A . 41 MET CA 1 1
11 12989 1 1 40 MET CB C 3.603 -7.706 -26.014 1.00 . A A . 41 MET CB 1 1
11 12990 1 1 40 MET CE C 3.797 -4.968 -29.002 1.00 . A A . 41 MET CE 1 1
11 12991 1 1 40 MET CG C 3.946 -7.238 -27.419 1.00 . A A . 41 MET CG 1 1
11 12992 1 1 40 MET H H 1.523 -9.162 -25.947 1.00 . A A . 41 MET H 1 1
11 12993 1 1 40 MET HA H 4.219 -9.653 -26.655 1.00 . A A . 41 MET HA 1 1
11 12994 1 1 40 MET HB2 H 2.613 -7.352 -25.771 1.00 . A A . 41 MET HB2 1 1
11 12995 1 1 40 MET HB3 H 4.313 -7.267 -25.329 1.00 . A A . 41 MET HB3 1 1
11 12996 1 1 40 MET HE1 H 4.620 -5.526 -29.424 1.00 . A A . 41 MET HE1 1 1
11 12997 1 1 40 MET HE2 H 3.231 -4.506 -29.797 1.00 . A A . 41 MET HE2 1 1
11 12998 1 1 40 MET HE3 H 4.181 -4.203 -28.342 1.00 . A A . 41 MET HE3 1 1
11 12999 1 1 40 MET HG2 H 4.912 -6.755 -27.398 1.00 . A A . 41 MET HG2 1 1
11 13000 1 1 40 MET HG3 H 3.990 -8.098 -28.070 1.00 . A A . 41 MET HG3 1 1
11 13001 1 1 40 MET N N 2.288 -9.775 -25.937 1.00 . A A . 41 MET N 1 1
11 13002 1 1 40 MET O O 5.443 -10.022 -24.486 1.00 . A A . 41 MET O 1 1
11 13003 1 1 40 MET SD S 2.735 -6.075 -28.079 1.00 . A A . 41 MET SD 1 1
11 13004 1 1 41 GLU C C 4.460 -11.202 -22.008 1.00 . A A . 42 GLU C 1 1
11 13005 1 1 41 GLU CA C 4.054 -9.734 -22.105 1.00 . A A . 42 GLU CA 1 1
11 13006 1 1 41 GLU CB C 2.999 -9.415 -21.043 1.00 . A A . 42 GLU CB 1 1
11 13007 1 1 41 GLU CD C 3.470 -9.772 -18.587 1.00 . A A . 42 GLU CD 1 1
11 13008 1 1 41 GLU CG C 3.579 -8.826 -19.767 1.00 . A A . 42 GLU CG 1 1
11 13009 1 1 41 GLU H H 2.633 -9.076 -23.529 1.00 . A A . 42 GLU H 1 1
11 13010 1 1 41 GLU HA H 4.924 -9.120 -21.930 1.00 . A A . 42 GLU HA 1 1
11 13011 1 1 41 GLU HB2 H 2.295 -8.707 -21.454 1.00 . A A . 42 GLU HB2 1 1
11 13012 1 1 41 GLU HB3 H 2.475 -10.324 -20.789 1.00 . A A . 42 GLU HB3 1 1
11 13013 1 1 41 GLU HG2 H 4.621 -8.599 -19.932 1.00 . A A . 42 GLU HG2 1 1
11 13014 1 1 41 GLU HG3 H 3.046 -7.917 -19.532 1.00 . A A . 42 GLU HG3 1 1
11 13015 1 1 41 GLU N N 3.545 -9.422 -23.435 1.00 . A A . 42 GLU N 1 1
11 13016 1 1 41 GLU O O 5.576 -11.522 -21.598 1.00 . A A . 42 GLU O 1 1
11 13017 1 1 41 GLU OE1 O 3.423 -10.999 -18.812 1.00 . A A . 42 GLU OE1 1 1
11 13018 1 1 41 GLU OE2 O 3.432 -9.284 -17.438 1.00 . A A . 42 GLU OE2 1 1
11 13019 1 1 42 SER C C 5.105 -13.863 -23.067 1.00 . A A . 43 SER C 1 1
11 13020 1 1 42 SER CA C 3.807 -13.523 -22.341 1.00 . A A . 43 SER CA 1 1
11 13021 1 1 42 SER CB C 2.643 -14.295 -22.965 1.00 . A A . 43 SER CB 1 1
11 13022 1 1 42 SER H H 2.675 -11.771 -22.706 1.00 . A A . 43 SER H 1 1
11 13023 1 1 42 SER HA H 3.903 -13.808 -21.304 1.00 . A A . 43 SER HA 1 1
11 13024 1 1 42 SER HB2 H 1.765 -14.176 -22.349 1.00 . A A . 43 SER HB2 1 1
11 13025 1 1 42 SER HB3 H 2.445 -13.906 -23.953 1.00 . A A . 43 SER HB3 1 1
11 13026 1 1 42 SER HG H 2.301 -16.102 -23.641 1.00 . A A . 43 SER HG 1 1
11 13027 1 1 42 SER N N 3.547 -12.089 -22.388 1.00 . A A . 43 SER N 1 1
11 13028 1 1 42 SER O O 5.963 -14.567 -22.532 1.00 . A A . 43 SER O 1 1
11 13029 1 1 42 SER OG O 2.945 -15.676 -23.070 1.00 . A A . 43 SER OG 1 1
11 13030 1 1 43 HIS C C 7.695 -13.210 -24.326 1.00 . A A . 44 HIS C 1 1
11 13031 1 1 43 HIS CA C 6.436 -13.609 -25.090 1.00 . A A . 44 HIS CA 1 1
11 13032 1 1 43 HIS CB C 6.360 -12.840 -26.409 1.00 . A A . 44 HIS CB 1 1
11 13033 1 1 43 HIS CD2 C 8.832 -12.772 -27.194 1.00 . A A . 44 HIS CD2 1 1
11 13034 1 1 43 HIS CE1 C 8.592 -13.831 -29.099 1.00 . A A . 44 HIS CE1 1 1
11 13035 1 1 43 HIS CG C 7.523 -13.095 -27.318 1.00 . A A . 44 HIS CG 1 1
11 13036 1 1 43 HIS H H 4.524 -12.806 -24.661 1.00 . A A . 44 HIS H 1 1
11 13037 1 1 43 HIS HA H 6.478 -14.666 -25.301 1.00 . A A . 44 HIS HA 1 1
11 13038 1 1 43 HIS HB2 H 5.461 -13.127 -26.934 1.00 . A A . 44 HIS HB2 1 1
11 13039 1 1 43 HIS HB3 H 6.328 -11.781 -26.200 1.00 . A A . 44 HIS HB3 1 1
11 13040 1 1 43 HIS HD1 H 6.577 -14.119 -28.898 1.00 . A A . 44 HIS HD1 1 1
11 13041 1 1 43 HIS HD2 H 9.287 -12.244 -26.367 1.00 . A A . 44 HIS HD2 1 1
11 13042 1 1 43 HIS HE1 H 8.805 -14.294 -30.050 1.00 . A A . 44 HIS HE1 1 1
11 13043 1 1 43 HIS N N 5.242 -13.359 -24.289 1.00 . A A . 44 HIS N 1 1
11 13044 1 1 43 HIS ND1 N 7.406 -13.756 -28.523 1.00 . A A . 44 HIS ND1 1 1
11 13045 1 1 43 HIS NE2 N 9.475 -13.240 -28.313 1.00 . A A . 44 HIS NE2 1 1
11 13046 1 1 43 HIS O O 8.693 -13.931 -24.335 1.00 . A A . 44 HIS O 1 1
11 13047 1 1 44 VAL C C 9.055 -12.452 -21.693 1.00 . A A . 45 VAL C 1 1
11 13048 1 1 44 VAL CA C 8.778 -11.562 -22.899 1.00 . A A . 45 VAL CA 1 1
11 13049 1 1 44 VAL CB C 8.542 -10.119 -22.414 1.00 . A A . 45 VAL CB 1 1
11 13050 1 1 44 VAL CG1 C 9.797 -9.563 -21.759 1.00 . A A . 45 VAL CG1 1 1
11 13051 1 1 44 VAL CG2 C 8.098 -9.235 -23.570 1.00 . A A . 45 VAL CG2 1 1
11 13052 1 1 44 VAL H H 6.818 -11.526 -23.698 1.00 . A A . 45 VAL H 1 1
11 13053 1 1 44 VAL HA H 9.644 -11.566 -23.544 1.00 . A A . 45 VAL HA 1 1
11 13054 1 1 44 VAL HB H 7.753 -10.133 -21.676 1.00 . A A . 45 VAL HB 1 1
11 13055 1 1 44 VAL HG11 H 10.476 -10.374 -21.537 1.00 . A A . 45 VAL HG11 1 1
11 13056 1 1 44 VAL HG12 H 10.275 -8.866 -22.431 1.00 . A A . 45 VAL HG12 1 1
11 13057 1 1 44 VAL HG13 H 9.531 -9.057 -20.843 1.00 . A A . 45 VAL HG13 1 1
11 13058 1 1 44 VAL HG21 H 8.110 -9.808 -24.486 1.00 . A A . 45 VAL HG21 1 1
11 13059 1 1 44 VAL HG22 H 7.096 -8.875 -23.385 1.00 . A A . 45 VAL HG22 1 1
11 13060 1 1 44 VAL HG23 H 8.771 -8.396 -23.661 1.00 . A A . 45 VAL HG23 1 1
11 13061 1 1 44 VAL N N 7.642 -12.057 -23.667 1.00 . A A . 45 VAL N 1 1
11 13062 1 1 44 VAL O O 10.193 -12.854 -21.453 1.00 . A A . 45 VAL O 1 1
11 13063 1 1 45 PHE C C 8.861 -14.901 -20.090 1.00 . A A . 46 PHE C 1 1
11 13064 1 1 45 PHE CA C 8.136 -13.601 -19.754 1.00 . A A . 46 PHE CA 1 1
11 13065 1 1 45 PHE CB C 6.756 -13.911 -19.168 1.00 . A A . 46 PHE CB 1 1
11 13066 1 1 45 PHE CD1 C 7.066 -15.650 -17.386 1.00 . A A . 46 PHE CD1 1 1
11 13067 1 1 45 PHE CD2 C 6.570 -13.416 -16.715 1.00 . A A . 46 PHE CD2 1 1
11 13068 1 1 45 PHE CE1 C 7.104 -16.042 -16.061 1.00 . A A . 46 PHE CE1 1 1
11 13069 1 1 45 PHE CE2 C 6.607 -13.802 -15.389 1.00 . A A . 46 PHE CE2 1 1
11 13070 1 1 45 PHE CG C 6.798 -14.334 -17.728 1.00 . A A . 46 PHE CG 1 1
11 13071 1 1 45 PHE CZ C 6.876 -15.117 -15.061 1.00 . A A . 46 PHE CZ 1 1
11 13072 1 1 45 PHE H H 7.123 -12.407 -21.179 1.00 . A A . 46 PHE H 1 1
11 13073 1 1 45 PHE HA H 8.714 -13.058 -19.023 1.00 . A A . 46 PHE HA 1 1
11 13074 1 1 45 PHE HB2 H 6.138 -13.029 -19.236 1.00 . A A . 46 PHE HB2 1 1
11 13075 1 1 45 PHE HB3 H 6.303 -14.708 -19.737 1.00 . A A . 46 PHE HB3 1 1
11 13076 1 1 45 PHE HD1 H 7.246 -16.374 -18.167 1.00 . A A . 46 PHE HD1 1 1
11 13077 1 1 45 PHE HD2 H 6.360 -12.387 -16.971 1.00 . A A . 46 PHE HD2 1 1
11 13078 1 1 45 PHE HE1 H 7.314 -17.070 -15.808 1.00 . A A . 46 PHE HE1 1 1
11 13079 1 1 45 PHE HE2 H 6.428 -13.076 -14.610 1.00 . A A . 46 PHE HE2 1 1
11 13080 1 1 45 PHE HZ H 6.904 -15.421 -14.026 1.00 . A A . 46 PHE HZ 1 1
11 13081 1 1 45 PHE N N 8.006 -12.758 -20.936 1.00 . A A . 46 PHE N 1 1
11 13082 1 1 45 PHE O O 9.796 -15.301 -19.394 1.00 . A A . 46 PHE O 1 1
11 13083 1 1 46 LEU C C 10.420 -16.573 -22.173 1.00 . A A . 47 LEU C 1 1
11 13084 1 1 46 LEU CA C 9.032 -16.811 -21.589 1.00 . A A . 47 LEU CA 1 1
11 13085 1 1 46 LEU CB C 8.142 -17.503 -22.623 1.00 . A A . 47 LEU CB 1 1
11 13086 1 1 46 LEU CD1 C 5.938 -18.616 -23.055 1.00 . A A . 47 LEU CD1 1 1
11 13087 1 1 46 LEU CD2 C 7.702 -19.808 -21.742 1.00 . A A . 47 LEU CD2 1 1
11 13088 1 1 46 LEU CG C 7.083 -18.456 -22.068 1.00 . A A . 47 LEU CG 1 1
11 13089 1 1 46 LEU H H 7.677 -15.187 -21.674 1.00 . A A . 47 LEU H 1 1
11 13090 1 1 46 LEU HA H 9.124 -17.448 -20.722 1.00 . A A . 47 LEU HA 1 1
11 13091 1 1 46 LEU HB2 H 7.633 -16.736 -23.187 1.00 . A A . 47 LEU HB2 1 1
11 13092 1 1 46 LEU HB3 H 8.784 -18.068 -23.285 1.00 . A A . 47 LEU HB3 1 1
11 13093 1 1 46 LEU HD11 H 6.085 -17.945 -23.889 1.00 . A A . 47 LEU HD11 1 1
11 13094 1 1 46 LEU HD12 H 5.005 -18.382 -22.565 1.00 . A A . 47 LEU HD12 1 1
11 13095 1 1 46 LEU HD13 H 5.910 -19.635 -23.413 1.00 . A A . 47 LEU HD13 1 1
11 13096 1 1 46 LEU HD21 H 8.603 -19.941 -22.323 1.00 . A A . 47 LEU HD21 1 1
11 13097 1 1 46 LEU HD22 H 6.999 -20.593 -21.984 1.00 . A A . 47 LEU HD22 1 1
11 13098 1 1 46 LEU HD23 H 7.941 -19.850 -20.690 1.00 . A A . 47 LEU HD23 1 1
11 13099 1 1 46 LEU HG H 6.680 -18.043 -21.154 1.00 . A A . 47 LEU HG 1 1
11 13100 1 1 46 LEU N N 8.425 -15.556 -21.160 1.00 . A A . 47 LEU N 1 1
11 13101 1 1 46 LEU O O 11.274 -17.459 -22.155 1.00 . A A . 47 LEU O 1 1
11 13102 1 1 47 LYS C C 12.918 -14.590 -22.198 1.00 . A A . 48 LYS C 1 1
11 13103 1 1 47 LYS CA C 11.926 -15.011 -23.277 1.00 . A A . 48 LYS CA 1 1
11 13104 1 1 47 LYS CB C 11.749 -13.878 -24.292 1.00 . A A . 48 LYS CB 1 1
11 13105 1 1 47 LYS CD C 12.715 -12.940 -26.412 1.00 . A A . 48 LYS CD 1 1
11 13106 1 1 47 LYS CE C 13.896 -12.148 -26.952 1.00 . A A . 48 LYS CE 1 1
11 13107 1 1 47 LYS CG C 13.021 -13.535 -25.048 1.00 . A A . 48 LYS CG 1 1
11 13108 1 1 47 LYS H H 9.919 -14.703 -22.676 1.00 . A A . 48 LYS H 1 1
11 13109 1 1 47 LYS HA H 12.312 -15.881 -23.786 1.00 . A A . 48 LYS HA 1 1
11 13110 1 1 47 LYS HB2 H 10.996 -14.169 -25.009 1.00 . A A . 48 LYS HB2 1 1
11 13111 1 1 47 LYS HB3 H 11.415 -12.993 -23.770 1.00 . A A . 48 LYS HB3 1 1
11 13112 1 1 47 LYS HD2 H 12.487 -13.739 -27.101 1.00 . A A . 48 LYS HD2 1 1
11 13113 1 1 47 LYS HD3 H 11.861 -12.282 -26.325 1.00 . A A . 48 LYS HD3 1 1
11 13114 1 1 47 LYS HE2 H 14.509 -11.831 -26.123 1.00 . A A . 48 LYS HE2 1 1
11 13115 1 1 47 LYS HE3 H 14.474 -12.788 -27.603 1.00 . A A . 48 LYS HE3 1 1
11 13116 1 1 47 LYS HG2 H 13.588 -12.818 -24.473 1.00 . A A . 48 LYS HG2 1 1
11 13117 1 1 47 LYS HG3 H 13.604 -14.435 -25.180 1.00 . A A . 48 LYS HG3 1 1
11 13118 1 1 47 LYS HZ1 H 13.466 -10.110 -27.103 1.00 . A A . 48 LYS HZ1 1 1
11 13119 1 1 47 LYS HZ2 H 12.491 -11.089 -28.078 1.00 . A A . 48 LYS HZ2 1 1
11 13120 1 1 47 LYS HZ3 H 14.095 -10.784 -28.521 1.00 . A A . 48 LYS HZ3 1 1
11 13121 1 1 47 LYS N N 10.640 -15.368 -22.690 1.00 . A A . 48 LYS N 1 1
11 13122 1 1 47 LYS NZ N 13.457 -10.949 -27.717 1.00 . A A . 48 LYS NZ 1 1
11 13123 1 1 47 LYS O O 14.112 -14.448 -22.461 1.00 . A A . 48 LYS O 1 1
11 13124 1 1 48 ALA C C 13.665 -15.198 -19.022 1.00 . A A . 49 ALA C 1 1
11 13125 1 1 48 ALA CA C 13.261 -13.993 -19.864 1.00 . A A . 49 ALA CA 1 1
11 13126 1 1 48 ALA CB C 12.543 -12.963 -19.005 1.00 . A A . 49 ALA CB 1 1
11 13127 1 1 48 ALA H H 11.457 -14.523 -20.836 1.00 . A A . 49 ALA H 1 1
11 13128 1 1 48 ALA HA H 14.152 -13.532 -20.266 1.00 . A A . 49 ALA HA 1 1
11 13129 1 1 48 ALA HB1 H 11.491 -12.961 -19.250 1.00 . A A . 49 ALA HB1 1 1
11 13130 1 1 48 ALA HB2 H 12.670 -13.213 -17.962 1.00 . A A . 49 ALA HB2 1 1
11 13131 1 1 48 ALA HB3 H 12.958 -11.984 -19.194 1.00 . A A . 49 ALA HB3 1 1
11 13132 1 1 48 ALA N N 12.417 -14.394 -20.983 1.00 . A A . 49 ALA N 1 1
11 13133 1 1 48 ALA O O 12.917 -16.171 -18.912 1.00 . A A . 49 ALA O 1 1
11 13134 1 1 49 LYS C C 15.156 -15.902 -16.117 1.00 . A A . 50 LYS C 1 1
11 13135 1 1 49 LYS CA C 15.356 -16.214 -17.597 1.00 . A A . 50 LYS CA 1 1
11 13136 1 1 49 LYS CB C 16.840 -16.457 -17.882 1.00 . A A . 50 LYS CB 1 1
11 13137 1 1 49 LYS CD C 16.799 -17.348 -20.230 1.00 . A A . 50 LYS CD 1 1
11 13138 1 1 49 LYS CE C 17.541 -18.290 -21.166 1.00 . A A . 50 LYS CE 1 1
11 13139 1 1 49 LYS CG C 17.099 -17.659 -18.774 1.00 . A A . 50 LYS CG 1 1
11 13140 1 1 49 LYS H H 15.402 -14.328 -18.555 1.00 . A A . 50 LYS H 1 1
11 13141 1 1 49 LYS HA H 14.800 -17.107 -17.842 1.00 . A A . 50 LYS HA 1 1
11 13142 1 1 49 LYS HB2 H 17.249 -15.582 -18.365 1.00 . A A . 50 LYS HB2 1 1
11 13143 1 1 49 LYS HB3 H 17.353 -16.613 -16.944 1.00 . A A . 50 LYS HB3 1 1
11 13144 1 1 49 LYS HD2 H 15.738 -17.452 -20.400 1.00 . A A . 50 LYS HD2 1 1
11 13145 1 1 49 LYS HD3 H 17.102 -16.332 -20.442 1.00 . A A . 50 LYS HD3 1 1
11 13146 1 1 49 LYS HE2 H 18.513 -17.873 -21.379 1.00 . A A . 50 LYS HE2 1 1
11 13147 1 1 49 LYS HE3 H 17.659 -19.245 -20.675 1.00 . A A . 50 LYS HE3 1 1
11 13148 1 1 49 LYS HG2 H 18.137 -17.945 -18.684 1.00 . A A . 50 LYS HG2 1 1
11 13149 1 1 49 LYS HG3 H 16.470 -18.476 -18.452 1.00 . A A . 50 LYS HG3 1 1
11 13150 1 1 49 LYS HZ1 H 16.476 -19.474 -22.518 1.00 . A A . 50 LYS HZ1 1 1
11 13151 1 1 49 LYS HZ2 H 17.434 -18.289 -23.252 1.00 . A A . 50 LYS HZ2 1 1
11 13152 1 1 49 LYS HZ3 H 15.986 -17.855 -22.492 1.00 . A A . 50 LYS HZ3 1 1
11 13153 1 1 49 LYS N N 14.852 -15.129 -18.430 1.00 . A A . 50 LYS N 1 1
11 13154 1 1 49 LYS NZ N 16.808 -18.491 -22.446 1.00 . A A . 50 LYS NZ 1 1
11 13155 1 1 49 LYS O O 15.074 -16.807 -15.286 1.00 . A A . 50 LYS O 1 1
11 13156 1 1 50 THR C C 14.078 -12.894 -14.349 1.00 . A A . 51 THR C 1 1
11 13157 1 1 50 THR CA C 14.888 -14.184 -14.415 1.00 . A A . 51 THR CA 1 1
11 13158 1 1 50 THR CB C 16.236 -13.967 -13.703 1.00 . A A . 51 THR CB 1 1
11 13159 1 1 50 THR CG2 C 17.095 -15.220 -13.777 1.00 . A A . 51 THR CG2 1 1
11 13160 1 1 50 THR H H 15.151 -13.940 -16.501 1.00 . A A . 51 THR H 1 1
11 13161 1 1 50 THR HA H 14.350 -14.962 -13.893 1.00 . A A . 51 THR HA 1 1
11 13162 1 1 50 THR HB H 16.045 -13.741 -12.663 1.00 . A A . 51 THR HB 1 1
11 13163 1 1 50 THR HG1 H 17.349 -13.158 -15.116 1.00 . A A . 51 THR HG1 1 1
11 13164 1 1 50 THR HG21 H 17.991 -15.079 -13.191 1.00 . A A . 51 THR HG21 1 1
11 13165 1 1 50 THR HG22 H 17.364 -15.412 -14.805 1.00 . A A . 51 THR HG22 1 1
11 13166 1 1 50 THR HG23 H 16.540 -16.060 -13.388 1.00 . A A . 51 THR HG23 1 1
11 13167 1 1 50 THR N N 15.078 -14.615 -15.794 1.00 . A A . 51 THR N 1 1
11 13168 1 1 50 THR O O 13.819 -12.259 -15.372 1.00 . A A . 51 THR O 1 1
11 13169 1 1 50 THR OG1 O 16.934 -12.868 -14.299 1.00 . A A . 51 THR OG1 1 1
11 13170 1 1 51 ARG C C 13.621 -10.084 -13.528 1.00 . A A . 52 ARG C 1 1
11 13171 1 1 51 ARG CA C 12.901 -11.295 -12.941 1.00 . A A . 52 ARG CA 1 1
11 13172 1 1 51 ARG CB C 12.636 -11.071 -11.451 1.00 . A A . 52 ARG CB 1 1
11 13173 1 1 51 ARG CD C 13.828 -11.562 -9.293 1.00 . A A . 52 ARG CD 1 1
11 13174 1 1 51 ARG CG C 13.899 -10.849 -10.635 1.00 . A A . 52 ARG CG 1 1
11 13175 1 1 51 ARG CZ C 15.414 -12.257 -7.549 1.00 . A A . 52 ARG CZ 1 1
11 13176 1 1 51 ARG H H 13.919 -13.058 -12.362 1.00 . A A . 52 ARG H 1 1
11 13177 1 1 51 ARG HA H 11.957 -11.420 -13.451 1.00 . A A . 52 ARG HA 1 1
11 13178 1 1 51 ARG HB2 H 12.002 -10.204 -11.336 1.00 . A A . 52 ARG HB2 1 1
11 13179 1 1 51 ARG HB3 H 12.125 -11.936 -11.055 1.00 . A A . 52 ARG HB3 1 1
11 13180 1 1 51 ARG HD2 H 13.029 -11.127 -8.711 1.00 . A A . 52 ARG HD2 1 1
11 13181 1 1 51 ARG HD3 H 13.619 -12.607 -9.467 1.00 . A A . 52 ARG HD3 1 1
11 13182 1 1 51 ARG HE H 15.692 -10.727 -8.798 1.00 . A A . 52 ARG HE 1 1
11 13183 1 1 51 ARG HG2 H 14.745 -11.229 -11.187 1.00 . A A . 52 ARG HG2 1 1
11 13184 1 1 51 ARG HG3 H 14.024 -9.790 -10.464 1.00 . A A . 52 ARG HG3 1 1
11 13185 1 1 51 ARG HH11 H 13.732 -13.369 -7.660 1.00 . A A . 52 ARG HH11 1 1
11 13186 1 1 51 ARG HH12 H 14.859 -13.849 -6.434 1.00 . A A . 52 ARG HH12 1 1
11 13187 1 1 51 ARG HH21 H 17.184 -11.349 -7.188 1.00 . A A . 52 ARG HH21 1 1
11 13188 1 1 51 ARG HH22 H 16.822 -12.698 -6.167 1.00 . A A . 52 ARG HH22 1 1
11 13189 1 1 51 ARG N N 13.682 -12.510 -13.140 1.00 . A A . 52 ARG N 1 1
11 13190 1 1 51 ARG NE N 15.076 -11.446 -8.545 1.00 . A A . 52 ARG NE 1 1
11 13191 1 1 51 ARG NH1 N 14.601 -13.239 -7.184 1.00 . A A . 52 ARG NH1 1 1
11 13192 1 1 51 ARG NH2 N 16.568 -12.088 -6.916 1.00 . A A . 52 ARG NH2 1 1
11 13193 1 1 51 ARG O O 12.991 -9.092 -13.892 1.00 . A A . 52 ARG O 1 1
11 13194 1 1 52 ASP C C 15.626 -9.026 -15.678 1.00 . A A . 53 ASP C 1 1
11 13195 1 1 52 ASP CA C 15.749 -9.087 -14.159 1.00 . A A . 53 ASP CA 1 1
11 13196 1 1 52 ASP CB C 17.215 -9.261 -13.760 1.00 . A A . 53 ASP CB 1 1
11 13197 1 1 52 ASP CG C 17.801 -8.006 -13.144 1.00 . A A . 53 ASP CG 1 1
11 13198 1 1 52 ASP H H 15.388 -10.992 -13.309 1.00 . A A . 53 ASP H 1 1
11 13199 1 1 52 ASP HA H 15.380 -8.161 -13.743 1.00 . A A . 53 ASP HA 1 1
11 13200 1 1 52 ASP HB2 H 17.293 -10.063 -13.040 1.00 . A A . 53 ASP HB2 1 1
11 13201 1 1 52 ASP HB3 H 17.792 -9.514 -14.637 1.00 . A A . 53 ASP HB3 1 1
11 13202 1 1 52 ASP N N 14.943 -10.174 -13.616 1.00 . A A . 53 ASP N 1 1
11 13203 1 1 52 ASP O O 15.330 -7.974 -16.244 1.00 . A A . 53 ASP O 1 1
11 13204 1 1 52 ASP OD1 O 18.171 -7.088 -13.905 1.00 . A A . 53 ASP OD1 1 1
11 13205 1 1 52 ASP OD2 O 17.889 -7.942 -11.900 1.00 . A A . 53 ASP OD2 1 1
11 13206 1 1 53 GLU C C 14.449 -9.662 -18.284 1.00 . A A . 54 GLU C 1 1
11 13207 1 1 53 GLU CA C 15.774 -10.234 -17.786 1.00 . A A . 54 GLU CA 1 1
11 13208 1 1 53 GLU CB C 15.926 -11.682 -18.255 1.00 . A A . 54 GLU CB 1 1
11 13209 1 1 53 GLU CD C 16.798 -13.109 -20.148 1.00 . A A . 54 GLU CD 1 1
11 13210 1 1 53 GLU CG C 16.100 -11.820 -19.758 1.00 . A A . 54 GLU CG 1 1
11 13211 1 1 53 GLU H H 16.089 -10.966 -15.824 1.00 . A A . 54 GLU H 1 1
11 13212 1 1 53 GLU HA H 16.582 -9.646 -18.194 1.00 . A A . 54 GLU HA 1 1
11 13213 1 1 53 GLU HB2 H 16.789 -12.116 -17.771 1.00 . A A . 54 GLU HB2 1 1
11 13214 1 1 53 GLU HB3 H 15.046 -12.236 -17.963 1.00 . A A . 54 GLU HB3 1 1
11 13215 1 1 53 GLU HG2 H 15.126 -11.801 -20.223 1.00 . A A . 54 GLU HG2 1 1
11 13216 1 1 53 GLU HG3 H 16.686 -10.987 -20.117 1.00 . A A . 54 GLU HG3 1 1
11 13217 1 1 53 GLU N N 15.857 -10.160 -16.332 1.00 . A A . 54 GLU N 1 1
11 13218 1 1 53 GLU O O 14.422 -8.834 -19.195 1.00 . A A . 54 GLU O 1 1
11 13219 1 1 53 GLU OE1 O 17.692 -13.550 -19.396 1.00 . A A . 54 GLU OE1 1 1
11 13220 1 1 53 GLU OE2 O 16.451 -13.675 -21.205 1.00 . A A . 54 GLU OE2 1 1
11 13221 1 1 54 TYR C C 11.873 -8.153 -17.804 1.00 . A A . 55 TYR C 1 1
11 13222 1 1 54 TYR CA C 12.026 -9.649 -18.066 1.00 . A A . 55 TYR CA 1 1
11 13223 1 1 54 TYR CB C 10.952 -10.424 -17.302 1.00 . A A . 55 TYR CB 1 1
11 13224 1 1 54 TYR CD1 C 8.799 -10.092 -18.580 1.00 . A A . 55 TYR CD1 1 1
11 13225 1 1 54 TYR CD2 C 9.019 -9.036 -16.455 1.00 . A A . 55 TYR CD2 1 1
11 13226 1 1 54 TYR CE1 C 7.532 -9.561 -18.719 1.00 . A A . 55 TYR CE1 1 1
11 13227 1 1 54 TYR CE2 C 7.752 -8.502 -16.584 1.00 . A A . 55 TYR CE2 1 1
11 13228 1 1 54 TYR CG C 9.564 -9.840 -17.448 1.00 . A A . 55 TYR CG 1 1
11 13229 1 1 54 TYR CZ C 7.012 -8.767 -17.718 1.00 . A A . 55 TYR CZ 1 1
11 13230 1 1 54 TYR H H 13.440 -10.772 -16.963 1.00 . A A . 55 TYR H 1 1
11 13231 1 1 54 TYR HA H 11.904 -9.831 -19.124 1.00 . A A . 55 TYR HA 1 1
11 13232 1 1 54 TYR HB2 H 10.923 -11.440 -17.665 1.00 . A A . 55 TYR HB2 1 1
11 13233 1 1 54 TYR HB3 H 11.201 -10.429 -16.251 1.00 . A A . 55 TYR HB3 1 1
11 13234 1 1 54 TYR HD1 H 9.209 -10.715 -19.363 1.00 . A A . 55 TYR HD1 1 1
11 13235 1 1 54 TYR HD2 H 9.601 -8.831 -15.568 1.00 . A A . 55 TYR HD2 1 1
11 13236 1 1 54 TYR HE1 H 6.952 -9.768 -19.606 1.00 . A A . 55 TYR HE1 1 1
11 13237 1 1 54 TYR HE2 H 7.345 -7.880 -15.800 1.00 . A A . 55 TYR HE2 1 1
11 13238 1 1 54 TYR HH H 5.783 -7.477 -18.439 1.00 . A A . 55 TYR HH 1 1
11 13239 1 1 54 TYR N N 13.354 -10.112 -17.682 1.00 . A A . 55 TYR N 1 1
11 13240 1 1 54 TYR O O 11.610 -7.374 -18.721 1.00 . A A . 55 TYR O 1 1
11 13241 1 1 54 TYR OH O 5.750 -8.235 -17.851 1.00 . A A . 55 TYR OH 1 1
11 13242 1 1 55 LEU C C 12.775 -5.472 -17.064 1.00 . A A . 56 LEU C 1 1
11 13243 1 1 55 LEU CA C 11.923 -6.358 -16.161 1.00 . A A . 56 LEU CA 1 1
11 13244 1 1 55 LEU CB C 12.344 -6.173 -14.702 1.00 . A A . 56 LEU CB 1 1
11 13245 1 1 55 LEU CD1 C 11.843 -6.885 -12.351 1.00 . A A . 56 LEU CD1 1 1
11 13246 1 1 55 LEU CD2 C 10.479 -5.085 -13.427 1.00 . A A . 56 LEU CD2 1 1
11 13247 1 1 55 LEU CG C 11.248 -6.379 -13.656 1.00 . A A . 56 LEU CG 1 1
11 13248 1 1 55 LEU H H 12.249 -8.427 -15.860 1.00 . A A . 56 LEU H 1 1
11 13249 1 1 55 LEU HA H 10.888 -6.071 -16.268 1.00 . A A . 56 LEU HA 1 1
11 13250 1 1 55 LEU HB2 H 13.135 -6.876 -14.494 1.00 . A A . 56 LEU HB2 1 1
11 13251 1 1 55 LEU HB3 H 12.722 -5.166 -14.593 1.00 . A A . 56 LEU HB3 1 1
11 13252 1 1 55 LEU HD11 H 11.762 -7.960 -12.312 1.00 . A A . 56 LEU HD11 1 1
11 13253 1 1 55 LEU HD12 H 11.307 -6.453 -11.520 1.00 . A A . 56 LEU HD12 1 1
11 13254 1 1 55 LEU HD13 H 12.883 -6.599 -12.296 1.00 . A A . 56 LEU HD13 1 1
11 13255 1 1 55 LEU HD21 H 9.495 -5.170 -13.865 1.00 . A A . 56 LEU HD21 1 1
11 13256 1 1 55 LEU HD22 H 11.009 -4.265 -13.890 1.00 . A A . 56 LEU HD22 1 1
11 13257 1 1 55 LEU HD23 H 10.388 -4.904 -12.367 1.00 . A A . 56 LEU HD23 1 1
11 13258 1 1 55 LEU HG H 10.551 -7.124 -14.016 1.00 . A A . 56 LEU HG 1 1
11 13259 1 1 55 LEU N N 12.041 -7.760 -16.546 1.00 . A A . 56 LEU N 1 1
11 13260 1 1 55 LEU O O 12.435 -4.315 -17.315 1.00 . A A . 56 LEU O 1 1
11 13261 1 1 56 SER C C 14.181 -5.123 -19.819 1.00 . A A . 57 SER C 1 1
11 13262 1 1 56 SER CA C 14.783 -5.281 -18.426 1.00 . A A . 57 SER CA 1 1
11 13263 1 1 56 SER CB C 16.135 -5.992 -18.521 1.00 . A A . 57 SER CB 1 1
11 13264 1 1 56 SER H H 14.099 -6.949 -17.315 1.00 . A A . 57 SER H 1 1
11 13265 1 1 56 SER HA H 14.931 -4.302 -17.997 1.00 . A A . 57 SER HA 1 1
11 13266 1 1 56 SER HB2 H 16.516 -6.169 -17.527 1.00 . A A . 57 SER HB2 1 1
11 13267 1 1 56 SER HB3 H 16.007 -6.936 -19.031 1.00 . A A . 57 SER HB3 1 1
11 13268 1 1 56 SER HG H 17.553 -4.645 -18.627 1.00 . A A . 57 SER HG 1 1
11 13269 1 1 56 SER N N 13.882 -6.023 -17.552 1.00 . A A . 57 SER N 1 1
11 13270 1 1 56 SER O O 14.033 -4.008 -20.321 1.00 . A A . 57 SER O 1 1
11 13271 1 1 56 SER OG O 17.074 -5.209 -19.238 1.00 . A A . 57 SER OG 1 1
11 13272 1 1 57 LEU C C 11.953 -5.425 -21.792 1.00 . A A . 58 LEU C 1 1
11 13273 1 1 57 LEU CA C 13.246 -6.234 -21.773 1.00 . A A . 58 LEU CA 1 1
11 13274 1 1 57 LEU CB C 12.974 -7.663 -22.245 1.00 . A A . 58 LEU CB 1 1
11 13275 1 1 57 LEU CD1 C 13.813 -9.866 -23.099 1.00 . A A . 58 LEU CD1 1 1
11 13276 1 1 57 LEU CD2 C 15.253 -7.829 -23.275 1.00 . A A . 58 LEU CD2 1 1
11 13277 1 1 57 LEU CG C 14.204 -8.550 -22.443 1.00 . A A . 58 LEU CG 1 1
11 13278 1 1 57 LEU H H 13.975 -7.104 -19.987 1.00 . A A . 58 LEU H 1 1
11 13279 1 1 57 LEU HA H 13.956 -5.771 -22.443 1.00 . A A . 58 LEU HA 1 1
11 13280 1 1 57 LEU HB2 H 12.339 -8.137 -21.513 1.00 . A A . 58 LEU HB2 1 1
11 13281 1 1 57 LEU HB3 H 12.451 -7.605 -23.189 1.00 . A A . 58 LEU HB3 1 1
11 13282 1 1 57 LEU HD11 H 14.513 -10.097 -23.886 1.00 . A A . 58 LEU HD11 1 1
11 13283 1 1 57 LEU HD12 H 12.819 -9.780 -23.514 1.00 . A A . 58 LEU HD12 1 1
11 13284 1 1 57 LEU HD13 H 13.827 -10.654 -22.360 1.00 . A A . 58 LEU HD13 1 1
11 13285 1 1 57 LEU HD21 H 14.766 -7.142 -23.951 1.00 . A A . 58 LEU HD21 1 1
11 13286 1 1 57 LEU HD22 H 15.821 -8.551 -23.844 1.00 . A A . 58 LEU HD22 1 1
11 13287 1 1 57 LEU HD23 H 15.917 -7.282 -22.622 1.00 . A A . 58 LEU HD23 1 1
11 13288 1 1 57 LEU HG H 14.637 -8.775 -21.478 1.00 . A A . 58 LEU HG 1 1
11 13289 1 1 57 LEU N N 13.834 -6.246 -20.438 1.00 . A A . 58 LEU N 1 1
11 13290 1 1 57 LEU O O 11.679 -4.696 -22.745 1.00 . A A . 58 LEU O 1 1
11 13291 1 1 58 VAL C C 10.128 -3.328 -20.617 1.00 . A A . 59 VAL C 1 1
11 13292 1 1 58 VAL CA C 9.901 -4.836 -20.624 1.00 . A A . 59 VAL CA 1 1
11 13293 1 1 58 VAL CB C 9.133 -5.234 -19.350 1.00 . A A . 59 VAL CB 1 1
11 13294 1 1 58 VAL CG1 C 7.831 -4.455 -19.244 1.00 . A A . 59 VAL CG1 1 1
11 13295 1 1 58 VAL CG2 C 8.869 -6.733 -19.334 1.00 . A A . 59 VAL CG2 1 1
11 13296 1 1 58 VAL H H 11.436 -6.153 -20.003 1.00 . A A . 59 VAL H 1 1
11 13297 1 1 58 VAL HA H 9.294 -5.095 -21.480 1.00 . A A . 59 VAL HA 1 1
11 13298 1 1 58 VAL HB H 9.744 -4.989 -18.494 1.00 . A A . 59 VAL HB 1 1
11 13299 1 1 58 VAL HG11 H 7.285 -4.539 -20.172 1.00 . A A . 59 VAL HG11 1 1
11 13300 1 1 58 VAL HG12 H 7.236 -4.855 -18.437 1.00 . A A . 59 VAL HG12 1 1
11 13301 1 1 58 VAL HG13 H 8.050 -3.415 -19.050 1.00 . A A . 59 VAL HG13 1 1
11 13302 1 1 58 VAL HG21 H 7.830 -6.917 -19.562 1.00 . A A . 59 VAL HG21 1 1
11 13303 1 1 58 VAL HG22 H 9.491 -7.216 -20.074 1.00 . A A . 59 VAL HG22 1 1
11 13304 1 1 58 VAL HG23 H 9.100 -7.129 -18.356 1.00 . A A . 59 VAL HG23 1 1
11 13305 1 1 58 VAL N N 11.163 -5.557 -20.731 1.00 . A A . 59 VAL N 1 1
11 13306 1 1 58 VAL O O 9.539 -2.598 -21.413 1.00 . A A . 59 VAL O 1 1
11 13307 1 1 59 ALA C C 11.651 -0.858 -20.962 1.00 . A A . 60 ALA C 1 1
11 13308 1 1 59 ALA CA C 11.293 -1.448 -19.602 1.00 . A A . 60 ALA CA 1 1
11 13309 1 1 59 ALA CB C 12.429 -1.229 -18.614 1.00 . A A . 60 ALA CB 1 1
11 13310 1 1 59 ALA H H 11.424 -3.501 -19.105 1.00 . A A . 60 ALA H 1 1
11 13311 1 1 59 ALA HA H 10.416 -0.945 -19.222 1.00 . A A . 60 ALA HA 1 1
11 13312 1 1 59 ALA HB1 H 12.910 -0.284 -18.824 1.00 . A A . 60 ALA HB1 1 1
11 13313 1 1 59 ALA HB2 H 12.034 -1.217 -17.609 1.00 . A A . 60 ALA HB2 1 1
11 13314 1 1 59 ALA HB3 H 13.148 -2.028 -18.709 1.00 . A A . 60 ALA HB3 1 1
11 13315 1 1 59 ALA N N 10.986 -2.869 -19.712 1.00 . A A . 60 ALA N 1 1
11 13316 1 1 59 ALA O O 11.023 0.099 -21.418 1.00 . A A . 60 ALA O 1 1
11 13317 1 1 60 ARG C C 11.927 -0.852 -23.876 1.00 . A A . 61 ARG C 1 1
11 13318 1 1 60 ARG CA C 13.104 -0.961 -22.911 1.00 . A A . 61 ARG CA 1 1
11 13319 1 1 60 ARG CB C 14.164 -1.903 -23.485 1.00 . A A . 61 ARG CB 1 1
11 13320 1 1 60 ARG CD C 16.656 -2.086 -23.751 1.00 . A A . 61 ARG CD 1 1
11 13321 1 1 60 ARG CG C 15.436 -1.195 -23.922 1.00 . A A . 61 ARG CG 1 1
11 13322 1 1 60 ARG CZ C 18.271 -3.292 -25.159 1.00 . A A . 61 ARG CZ 1 1
11 13323 1 1 60 ARG H H 13.123 -2.191 -21.189 1.00 . A A . 61 ARG H 1 1
11 13324 1 1 60 ARG HA H 13.539 0.019 -22.781 1.00 . A A . 61 ARG HA 1 1
11 13325 1 1 60 ARG HB2 H 14.425 -2.633 -22.734 1.00 . A A . 61 ARG HB2 1 1
11 13326 1 1 60 ARG HB3 H 13.749 -2.412 -24.342 1.00 . A A . 61 ARG HB3 1 1
11 13327 1 1 60 ARG HD2 H 17.389 -1.561 -23.157 1.00 . A A . 61 ARG HD2 1 1
11 13328 1 1 60 ARG HD3 H 16.357 -2.988 -23.238 1.00 . A A . 61 ARG HD3 1 1
11 13329 1 1 60 ARG HE H 16.881 -2.035 -25.840 1.00 . A A . 61 ARG HE 1 1
11 13330 1 1 60 ARG HG2 H 15.346 -0.922 -24.963 1.00 . A A . 61 ARG HG2 1 1
11 13331 1 1 60 ARG HG3 H 15.564 -0.305 -23.324 1.00 . A A . 61 ARG HG3 1 1
11 13332 1 1 60 ARG HH11 H 18.429 -3.658 -23.178 1.00 . A A . 61 ARG HH11 1 1
11 13333 1 1 60 ARG HH12 H 19.562 -4.502 -24.182 1.00 . A A . 61 ARG HH12 1 1
11 13334 1 1 60 ARG HH21 H 18.366 -3.141 -27.172 1.00 . A A . 61 ARG HH21 1 1
11 13335 1 1 60 ARG HH22 H 19.526 -4.207 -26.453 1.00 . A A . 61 ARG HH22 1 1
11 13336 1 1 60 ARG N N 12.662 -1.432 -21.604 1.00 . A A . 61 ARG N 1 1
11 13337 1 1 60 ARG NE N 17.255 -2.446 -25.034 1.00 . A A . 61 ARG NE 1 1
11 13338 1 1 60 ARG NH1 N 18.798 -3.864 -24.085 1.00 . A A . 61 ARG NH1 1 1
11 13339 1 1 60 ARG NH2 N 18.761 -3.569 -26.360 1.00 . A A . 61 ARG NH2 1 1
11 13340 1 1 60 ARG O O 11.814 0.116 -24.629 1.00 . A A . 61 ARG O 1 1
11 13341 1 1 61 LEU C C 8.967 -0.689 -24.429 1.00 . A A . 62 LEU C 1 1
11 13342 1 1 61 LEU CA C 9.885 -1.871 -24.723 1.00 . A A . 62 LEU CA 1 1
11 13343 1 1 61 LEU CB C 9.116 -3.182 -24.552 1.00 . A A . 62 LEU CB 1 1
11 13344 1 1 61 LEU CD1 C 7.617 -4.525 -26.046 1.00 . A A . 62 LEU CD1 1 1
11 13345 1 1 61 LEU CD2 C 6.636 -3.166 -24.190 1.00 . A A . 62 LEU CD2 1 1
11 13346 1 1 61 LEU CG C 7.746 -3.250 -25.227 1.00 . A A . 62 LEU CG 1 1
11 13347 1 1 61 LEU H H 11.197 -2.597 -23.229 1.00 . A A . 62 LEU H 1 1
11 13348 1 1 61 LEU HA H 10.232 -1.797 -25.743 1.00 . A A . 62 LEU HA 1 1
11 13349 1 1 61 LEU HB2 H 9.724 -3.977 -24.957 1.00 . A A . 62 LEU HB2 1 1
11 13350 1 1 61 LEU HB3 H 8.973 -3.345 -23.493 1.00 . A A . 62 LEU HB3 1 1
11 13351 1 1 61 LEU HD11 H 8.133 -4.403 -26.986 1.00 . A A . 62 LEU HD11 1 1
11 13352 1 1 61 LEU HD12 H 6.573 -4.729 -26.232 1.00 . A A . 62 LEU HD12 1 1
11 13353 1 1 61 LEU HD13 H 8.053 -5.349 -25.500 1.00 . A A . 62 LEU HD13 1 1
11 13354 1 1 61 LEU HD21 H 6.361 -2.132 -24.040 1.00 . A A . 62 LEU HD21 1 1
11 13355 1 1 61 LEU HD22 H 6.983 -3.585 -23.256 1.00 . A A . 62 LEU HD22 1 1
11 13356 1 1 61 LEU HD23 H 5.777 -3.721 -24.536 1.00 . A A . 62 LEU HD23 1 1
11 13357 1 1 61 LEU HG H 7.641 -2.410 -25.900 1.00 . A A . 62 LEU HG 1 1
11 13358 1 1 61 LEU N N 11.053 -1.853 -23.850 1.00 . A A . 62 LEU N 1 1
11 13359 1 1 61 LEU O O 8.574 0.045 -25.336 1.00 . A A . 62 LEU O 1 1
11 13360 1 1 62 ILE C C 8.377 1.937 -23.094 1.00 . A A . 63 ILE C 1 1
11 13361 1 1 62 ILE CA C 7.763 0.586 -22.742 1.00 . A A . 63 ILE CA 1 1
11 13362 1 1 62 ILE CB C 7.481 0.541 -21.229 1.00 . A A . 63 ILE CB 1 1
11 13363 1 1 62 ILE CD1 C 6.324 -0.820 -19.416 1.00 . A A . 63 ILE CD1 1 1
11 13364 1 1 62 ILE CG1 C 6.528 -0.610 -20.900 1.00 . A A . 63 ILE CG1 1 1
11 13365 1 1 62 ILE CG2 C 6.903 1.867 -20.758 1.00 . A A . 63 ILE CG2 1 1
11 13366 1 1 62 ILE H H 8.977 -1.127 -22.479 1.00 . A A . 63 ILE H 1 1
11 13367 1 1 62 ILE HA H 6.824 0.483 -23.267 1.00 . A A . 63 ILE HA 1 1
11 13368 1 1 62 ILE HB H 8.417 0.381 -20.716 1.00 . A A . 63 ILE HB 1 1
11 13369 1 1 62 ILE HD11 H 5.577 -0.129 -19.053 1.00 . A A . 63 ILE HD11 1 1
11 13370 1 1 62 ILE HD12 H 5.997 -1.833 -19.237 1.00 . A A . 63 ILE HD12 1 1
11 13371 1 1 62 ILE HD13 H 7.256 -0.646 -18.897 1.00 . A A . 63 ILE HD13 1 1
11 13372 1 1 62 ILE HG12 H 5.565 -0.408 -21.341 1.00 . A A . 63 ILE HG12 1 1
11 13373 1 1 62 ILE HG13 H 6.925 -1.526 -21.314 1.00 . A A . 63 ILE HG13 1 1
11 13374 1 1 62 ILE HG21 H 6.161 1.684 -19.994 1.00 . A A . 63 ILE HG21 1 1
11 13375 1 1 62 ILE HG22 H 7.693 2.480 -20.352 1.00 . A A . 63 ILE HG22 1 1
11 13376 1 1 62 ILE HG23 H 6.444 2.376 -21.592 1.00 . A A . 63 ILE HG23 1 1
11 13377 1 1 62 ILE N N 8.632 -0.509 -23.156 1.00 . A A . 63 ILE N 1 1
11 13378 1 1 62 ILE O O 7.720 2.794 -23.686 1.00 . A A . 63 ILE O 1 1
11 13379 1 1 63 ILE C C 10.320 3.689 -24.495 1.00 . A A . 64 ILE C 1 1
11 13380 1 1 63 ILE CA C 10.345 3.366 -23.005 1.00 . A A . 64 ILE CA 1 1
11 13381 1 1 63 ILE CB C 11.808 3.304 -22.529 1.00 . A A . 64 ILE CB 1 1
11 13382 1 1 63 ILE CD1 C 12.810 2.163 -20.487 1.00 . A A . 64 ILE CD1 1 1
11 13383 1 1 63 ILE CG1 C 11.867 3.227 -21.002 1.00 . A A . 64 ILE CG1 1 1
11 13384 1 1 63 ILE CG2 C 12.580 4.514 -23.034 1.00 . A A . 64 ILE CG2 1 1
11 13385 1 1 63 ILE H H 10.111 1.400 -22.257 1.00 . A A . 64 ILE H 1 1
11 13386 1 1 63 ILE HA H 9.845 4.158 -22.467 1.00 . A A . 64 ILE HA 1 1
11 13387 1 1 63 ILE HB H 12.262 2.418 -22.945 1.00 . A A . 64 ILE HB 1 1
11 13388 1 1 63 ILE HD11 H 13.171 1.569 -21.314 1.00 . A A . 64 ILE HD11 1 1
11 13389 1 1 63 ILE HD12 H 13.645 2.631 -19.988 1.00 . A A . 64 ILE HD12 1 1
11 13390 1 1 63 ILE HD13 H 12.286 1.525 -19.789 1.00 . A A . 64 ILE HD13 1 1
11 13391 1 1 63 ILE HG12 H 12.197 4.178 -20.612 1.00 . A A . 64 ILE HG12 1 1
11 13392 1 1 63 ILE HG13 H 10.880 3.009 -20.621 1.00 . A A . 64 ILE HG13 1 1
11 13393 1 1 63 ILE HG21 H 12.786 4.395 -24.088 1.00 . A A . 64 ILE HG21 1 1
11 13394 1 1 63 ILE HG22 H 11.992 5.406 -22.881 1.00 . A A . 64 ILE HG22 1 1
11 13395 1 1 63 ILE HG23 H 13.511 4.599 -22.493 1.00 . A A . 64 ILE HG23 1 1
11 13396 1 1 63 ILE N N 9.641 2.120 -22.726 1.00 . A A . 64 ILE N 1 1
11 13397 1 1 63 ILE O O 10.087 4.833 -24.889 1.00 . A A . 64 ILE O 1 1
11 13398 1 1 64 HIS C C 9.193 3.310 -27.261 1.00 . A A . 65 HIS C 1 1
11 13399 1 1 64 HIS CA C 10.561 2.851 -26.767 1.00 . A A . 65 HIS CA 1 1
11 13400 1 1 64 HIS CB C 10.955 1.546 -27.460 1.00 . A A . 65 HIS CB 1 1
11 13401 1 1 64 HIS CD2 C 12.074 2.751 -29.465 1.00 . A A . 65 HIS CD2 1 1
11 13402 1 1 64 HIS CE1 C 13.594 1.243 -29.937 1.00 . A A . 65 HIS CE1 1 1
11 13403 1 1 64 HIS CG C 11.926 1.734 -28.585 1.00 . A A . 65 HIS CG 1 1
11 13404 1 1 64 HIS H H 10.737 1.787 -24.945 1.00 . A A . 65 HIS H 1 1
11 13405 1 1 64 HIS HA H 11.290 3.609 -27.008 1.00 . A A . 65 HIS HA 1 1
11 13406 1 1 64 HIS HB2 H 11.409 0.885 -26.737 1.00 . A A . 65 HIS HB2 1 1
11 13407 1 1 64 HIS HB3 H 10.068 1.077 -27.861 1.00 . A A . 65 HIS HB3 1 1
11 13408 1 1 64 HIS HD1 H 13.042 -0.048 -28.450 1.00 . A A . 65 HIS HD1 1 1
11 13409 1 1 64 HIS HD2 H 11.483 3.655 -29.508 1.00 . A A . 65 HIS HD2 1 1
11 13410 1 1 64 HIS HE1 H 14.418 0.726 -30.407 1.00 . A A . 65 HIS HE1 1 1
11 13411 1 1 64 HIS N N 10.559 2.675 -25.319 1.00 . A A . 65 HIS N 1 1
11 13412 1 1 64 HIS ND1 N 12.892 0.805 -28.908 1.00 . A A . 65 HIS ND1 1 1
11 13413 1 1 64 HIS NE2 N 13.118 2.422 -30.295 1.00 . A A . 65 HIS NE2 1 1
11 13414 1 1 64 HIS O O 9.093 4.104 -28.197 1.00 . A A . 65 HIS O 1 1
11 13415 1 1 65 PHE C C 6.484 4.620 -26.666 1.00 . A A . 66 PHE C 1 1
11 13416 1 1 65 PHE CA C 6.777 3.161 -27.003 1.00 . A A . 66 PHE CA 1 1
11 13417 1 1 65 PHE CB C 5.774 2.250 -26.292 1.00 . A A . 66 PHE CB 1 1
11 13418 1 1 65 PHE CD1 C 5.268 0.897 -28.344 1.00 . A A . 66 PHE CD1 1 1
11 13419 1 1 65 PHE CD2 C 5.643 -0.255 -26.290 1.00 . A A . 66 PHE CD2 1 1
11 13420 1 1 65 PHE CE1 C 5.069 -0.310 -28.989 1.00 . A A . 66 PHE CE1 1 1
11 13421 1 1 65 PHE CE2 C 5.446 -1.465 -26.930 1.00 . A A . 66 PHE CE2 1 1
11 13422 1 1 65 PHE CG C 5.558 0.938 -26.990 1.00 . A A . 66 PHE CG 1 1
11 13423 1 1 65 PHE CZ C 5.157 -1.492 -28.280 1.00 . A A . 66 PHE CZ 1 1
11 13424 1 1 65 PHE H H 8.283 2.175 -25.889 1.00 . A A . 66 PHE H 1 1
11 13425 1 1 65 PHE HA H 6.682 3.025 -28.069 1.00 . A A . 66 PHE HA 1 1
11 13426 1 1 65 PHE HB2 H 6.132 2.041 -25.296 1.00 . A A . 66 PHE HB2 1 1
11 13427 1 1 65 PHE HB3 H 4.822 2.755 -26.230 1.00 . A A . 66 PHE HB3 1 1
11 13428 1 1 65 PHE HD1 H 5.198 1.822 -28.899 1.00 . A A . 66 PHE HD1 1 1
11 13429 1 1 65 PHE HD2 H 5.868 -0.236 -25.234 1.00 . A A . 66 PHE HD2 1 1
11 13430 1 1 65 PHE HE1 H 4.843 -0.327 -30.044 1.00 . A A . 66 PHE HE1 1 1
11 13431 1 1 65 PHE HE2 H 5.515 -2.388 -26.373 1.00 . A A . 66 PHE HE2 1 1
11 13432 1 1 65 PHE HZ H 5.002 -2.435 -28.782 1.00 . A A . 66 PHE HZ 1 1
11 13433 1 1 65 PHE N N 8.140 2.804 -26.627 1.00 . A A . 66 PHE N 1 1
11 13434 1 1 65 PHE O O 5.960 5.367 -27.493 1.00 . A A . 66 PHE O 1 1
11 13435 1 1 66 ARG C C 7.318 7.383 -25.902 1.00 . A A . 67 ARG C 1 1
11 13436 1 1 66 ARG CA C 6.599 6.388 -24.997 1.00 . A A . 67 ARG CA 1 1
11 13437 1 1 66 ARG CB C 7.074 6.559 -23.552 1.00 . A A . 67 ARG CB 1 1
11 13438 1 1 66 ARG CD C 7.153 5.147 -21.476 1.00 . A A . 67 ARG CD 1 1
11 13439 1 1 66 ARG CG C 6.263 5.759 -22.546 1.00 . A A . 67 ARG CG 1 1
11 13440 1 1 66 ARG CZ C 6.993 6.725 -19.597 1.00 . A A . 67 ARG CZ 1 1
11 13441 1 1 66 ARG H H 7.241 4.378 -24.831 1.00 . A A . 67 ARG H 1 1
11 13442 1 1 66 ARG HA H 5.537 6.580 -25.042 1.00 . A A . 67 ARG HA 1 1
11 13443 1 1 66 ARG HB2 H 8.104 6.243 -23.485 1.00 . A A . 67 ARG HB2 1 1
11 13444 1 1 66 ARG HB3 H 7.008 7.603 -23.287 1.00 . A A . 67 ARG HB3 1 1
11 13445 1 1 66 ARG HD2 H 6.571 4.440 -20.903 1.00 . A A . 67 ARG HD2 1 1
11 13446 1 1 66 ARG HD3 H 7.971 4.632 -21.958 1.00 . A A . 67 ARG HD3 1 1
11 13447 1 1 66 ARG HE H 8.630 6.423 -20.696 1.00 . A A . 67 ARG HE 1 1
11 13448 1 1 66 ARG HG2 H 5.548 6.415 -22.071 1.00 . A A . 67 ARG HG2 1 1
11 13449 1 1 66 ARG HG3 H 5.742 4.969 -23.064 1.00 . A A . 67 ARG HG3 1 1
11 13450 1 1 66 ARG HH11 H 5.299 5.697 -19.991 1.00 . A A . 67 ARG HH11 1 1
11 13451 1 1 66 ARG HH12 H 5.199 6.812 -18.669 1.00 . A A . 67 ARG HH12 1 1
11 13452 1 1 66 ARG HH21 H 8.511 7.895 -18.958 1.00 . A A . 67 ARG HH21 1 1
11 13453 1 1 66 ARG HH22 H 7.027 8.063 -18.083 1.00 . A A . 67 ARG HH22 1 1
11 13454 1 1 66 ARG N N 6.826 5.019 -25.445 1.00 . A A . 67 ARG N 1 1
11 13455 1 1 66 ARG NE N 7.696 6.156 -20.571 1.00 . A A . 67 ARG NE 1 1
11 13456 1 1 66 ARG NH1 N 5.726 6.384 -19.404 1.00 . A A . 67 ARG NH1 1 1
11 13457 1 1 66 ARG NH2 N 7.557 7.636 -18.815 1.00 . A A . 67 ARG NH2 1 1
11 13458 1 1 66 ARG O O 6.794 8.456 -26.202 1.00 . A A . 67 ARG O 1 1
11 13459 1 1 67 ASP C C 8.619 8.081 -28.547 1.00 . A A . 68 ASP C 1 1
11 13460 1 1 67 ASP CA C 9.314 7.881 -27.203 1.00 . A A . 68 ASP CA 1 1
11 13461 1 1 67 ASP CB C 10.705 7.284 -27.418 1.00 . A A . 68 ASP CB 1 1
11 13462 1 1 67 ASP CG C 11.534 8.086 -28.401 1.00 . A A . 68 ASP CG 1 1
11 13463 1 1 67 ASP H H 8.886 6.153 -26.058 1.00 . A A . 68 ASP H 1 1
11 13464 1 1 67 ASP HA H 9.415 8.840 -26.719 1.00 . A A . 68 ASP HA 1 1
11 13465 1 1 67 ASP HB2 H 11.228 7.256 -26.473 1.00 . A A . 68 ASP HB2 1 1
11 13466 1 1 67 ASP HB3 H 10.603 6.277 -27.797 1.00 . A A . 68 ASP HB3 1 1
11 13467 1 1 67 ASP N N 8.522 7.021 -26.332 1.00 . A A . 68 ASP N 1 1
11 13468 1 1 67 ASP O O 8.465 9.209 -29.015 1.00 . A A . 68 ASP O 1 1
11 13469 1 1 67 ASP OD1 O 11.401 7.850 -29.620 1.00 . A A . 68 ASP OD1 1 1
11 13470 1 1 67 ASP OD2 O 12.316 8.950 -27.952 1.00 . A A . 68 ASP OD2 1 1
11 13471 1 1 68 ILE C C 6.358 8.013 -30.417 1.00 . A A . 69 ILE C 1 1
11 13472 1 1 68 ILE CA C 7.526 7.034 -30.451 1.00 . A A . 69 ILE CA 1 1
11 13473 1 1 68 ILE CB C 7.006 5.647 -30.873 1.00 . A A . 69 ILE CB 1 1
11 13474 1 1 68 ILE CD1 C 7.785 3.236 -30.633 1.00 . A A . 69 ILE CD1 1 1
11 13475 1 1 68 ILE CG1 C 8.166 4.656 -30.988 1.00 . A A . 69 ILE CG1 1 1
11 13476 1 1 68 ILE CG2 C 6.251 5.742 -32.190 1.00 . A A . 69 ILE CG2 1 1
11 13477 1 1 68 ILE H H 8.355 6.109 -28.738 1.00 . A A . 69 ILE H 1 1
11 13478 1 1 68 ILE HA H 8.241 7.368 -31.189 1.00 . A A . 69 ILE HA 1 1
11 13479 1 1 68 ILE HB H 6.318 5.299 -30.117 1.00 . A A . 69 ILE HB 1 1
11 13480 1 1 68 ILE HD11 H 8.571 2.790 -30.040 1.00 . A A . 69 ILE HD11 1 1
11 13481 1 1 68 ILE HD12 H 6.865 3.239 -30.068 1.00 . A A . 69 ILE HD12 1 1
11 13482 1 1 68 ILE HD13 H 7.650 2.662 -31.539 1.00 . A A . 69 ILE HD13 1 1
11 13483 1 1 68 ILE HG12 H 8.532 4.657 -32.002 1.00 . A A . 69 ILE HG12 1 1
11 13484 1 1 68 ILE HG13 H 8.960 4.964 -30.323 1.00 . A A . 69 ILE HG13 1 1
11 13485 1 1 68 ILE HG21 H 5.213 5.969 -31.995 1.00 . A A . 69 ILE HG21 1 1
11 13486 1 1 68 ILE HG22 H 6.682 6.526 -32.795 1.00 . A A . 69 ILE HG22 1 1
11 13487 1 1 68 ILE HG23 H 6.322 4.802 -32.715 1.00 . A A . 69 ILE HG23 1 1
11 13488 1 1 68 ILE N N 8.203 6.979 -29.162 1.00 . A A . 69 ILE N 1 1
11 13489 1 1 68 ILE O O 6.200 8.839 -31.317 1.00 . A A . 69 ILE O 1 1
11 13490 1 1 69 HIS C C 4.832 10.233 -28.956 1.00 . A A . 70 HIS C 1 1
11 13491 1 1 69 HIS CA C 4.389 8.797 -29.219 1.00 . A A . 70 HIS CA 1 1
11 13492 1 1 69 HIS CB C 3.497 8.310 -28.077 1.00 . A A . 70 HIS CB 1 1
11 13493 1 1 69 HIS CD2 C 1.409 9.209 -26.828 1.00 . A A . 70 HIS CD2 1 1
11 13494 1 1 69 HIS CE1 C 0.756 10.682 -28.315 1.00 . A A . 70 HIS CE1 1 1
11 13495 1 1 69 HIS CG C 2.282 9.158 -27.862 1.00 . A A . 70 HIS CG 1 1
11 13496 1 1 69 HIS H H 5.720 7.239 -28.688 1.00 . A A . 70 HIS H 1 1
11 13497 1 1 69 HIS HA H 3.826 8.770 -30.140 1.00 . A A . 70 HIS HA 1 1
11 13498 1 1 69 HIS HB2 H 3.165 7.305 -28.292 1.00 . A A . 70 HIS HB2 1 1
11 13499 1 1 69 HIS HB3 H 4.067 8.307 -27.159 1.00 . A A . 70 HIS HB3 1 1
11 13500 1 1 69 HIS HD1 H 2.269 10.293 -29.637 1.00 . A A . 70 HIS HD1 1 1
11 13501 1 1 69 HIS HD2 H 1.444 8.611 -25.928 1.00 . A A . 70 HIS HD2 1 1
11 13502 1 1 69 HIS HE1 H 0.194 11.455 -28.818 1.00 . A A . 70 HIS HE1 1 1
11 13503 1 1 69 HIS N N 5.542 7.917 -29.372 1.00 . A A . 70 HIS N 1 1
11 13504 1 1 69 HIS ND1 N 1.844 10.092 -28.777 1.00 . A A . 70 HIS ND1 1 1
11 13505 1 1 69 HIS NE2 N 0.471 10.164 -27.134 1.00 . A A . 70 HIS NE2 1 1
11 13506 1 1 69 HIS O O 4.323 11.172 -29.567 1.00 . A A . 70 HIS O 1 1
11 13507 1 1 70 ASN C C 6.910 12.398 -28.917 1.00 . A A . 71 ASN C 1 1
11 13508 1 1 70 ASN CA C 6.295 11.718 -27.698 1.00 . A A . 71 ASN CA 1 1
11 13509 1 1 70 ASN CB C 7.334 11.610 -26.581 1.00 . A A . 71 ASN CB 1 1
11 13510 1 1 70 ASN CG C 6.791 12.064 -25.240 1.00 . A A . 71 ASN CG 1 1
11 13511 1 1 70 ASN H H 6.151 9.609 -27.589 1.00 . A A . 71 ASN H 1 1
11 13512 1 1 70 ASN HA H 5.464 12.313 -27.349 1.00 . A A . 71 ASN HA 1 1
11 13513 1 1 70 ASN HB2 H 7.651 10.582 -26.490 1.00 . A A . 71 ASN HB2 1 1
11 13514 1 1 70 ASN HB3 H 8.187 12.224 -26.830 1.00 . A A . 71 ASN HB3 1 1
11 13515 1 1 70 ASN HD21 H 5.870 10.318 -24.995 1.00 . A A . 71 ASN HD21 1 1
11 13516 1 1 70 ASN HD22 H 5.668 11.460 -23.714 1.00 . A A . 71 ASN HD22 1 1
11 13517 1 1 70 ASN N N 5.784 10.396 -28.042 1.00 . A A . 71 ASN N 1 1
11 13518 1 1 70 ASN ND2 N 6.033 11.193 -24.583 1.00 . A A . 71 ASN ND2 1 1
11 13519 1 1 70 ASN O O 6.959 13.625 -28.999 1.00 . A A . 71 ASN O 1 1
11 13520 1 1 70 ASN OD1 O 7.049 13.184 -24.799 1.00 . A A . 71 ASN OD1 1 1
11 13521 1 1 71 LYS C C 9.175 13.016 -30.750 1.00 . A A . 72 LYS C 1 1
11 13522 1 1 71 LYS CA C 7.990 12.113 -31.080 1.00 . A A . 72 LYS CA 1 1
11 13523 1 1 71 LYS CB C 6.958 12.888 -31.902 1.00 . A A . 72 LYS CB 1 1
11 13524 1 1 71 LYS CD C 4.862 12.828 -33.285 1.00 . A A . 72 LYS CD 1 1
11 13525 1 1 71 LYS CE C 3.692 13.231 -32.399 1.00 . A A . 72 LYS CE 1 1
11 13526 1 1 71 LYS CG C 5.884 12.007 -32.517 1.00 . A A . 72 LYS CG 1 1
11 13527 1 1 71 LYS H H 7.312 10.621 -29.741 1.00 . A A . 72 LYS H 1 1
11 13528 1 1 71 LYS HA H 8.343 11.274 -31.660 1.00 . A A . 72 LYS HA 1 1
11 13529 1 1 71 LYS HB2 H 6.477 13.613 -31.262 1.00 . A A . 72 LYS HB2 1 1
11 13530 1 1 71 LYS HB3 H 7.468 13.408 -32.700 1.00 . A A . 72 LYS HB3 1 1
11 13531 1 1 71 LYS HD2 H 5.338 13.721 -33.661 1.00 . A A . 72 LYS HD2 1 1
11 13532 1 1 71 LYS HD3 H 4.490 12.240 -34.112 1.00 . A A . 72 LYS HD3 1 1
11 13533 1 1 71 LYS HE2 H 2.782 12.842 -32.829 1.00 . A A . 72 LYS HE2 1 1
11 13534 1 1 71 LYS HE3 H 3.838 12.805 -31.418 1.00 . A A . 72 LYS HE3 1 1
11 13535 1 1 71 LYS HG2 H 6.350 11.307 -33.195 1.00 . A A . 72 LYS HG2 1 1
11 13536 1 1 71 LYS HG3 H 5.380 11.467 -31.728 1.00 . A A . 72 LYS HG3 1 1
11 13537 1 1 71 LYS HZ1 H 2.835 14.953 -31.585 1.00 . A A . 72 LYS HZ1 1 1
11 13538 1 1 71 LYS HZ2 H 3.329 15.129 -33.193 1.00 . A A . 72 LYS HZ2 1 1
11 13539 1 1 71 LYS HZ3 H 4.479 15.114 -31.952 1.00 . A A . 72 LYS HZ3 1 1
11 13540 1 1 71 LYS N N 7.379 11.591 -29.864 1.00 . A A . 72 LYS N 1 1
11 13541 1 1 71 LYS NZ N 3.576 14.710 -32.273 1.00 . A A . 72 LYS NZ 1 1
11 13542 1 1 71 LYS O O 9.018 14.225 -30.575 1.00 . A A . 72 LYS O 1 1
11 13543 1 1 72 LYS C C 11.722 14.370 -31.295 1.00 . A A . 73 LYS C 1 1
11 13544 1 1 72 LYS CA C 11.573 13.172 -30.362 1.00 . A A . 73 LYS CA 1 1
11 13545 1 1 72 LYS CB C 12.801 12.266 -30.477 1.00 . A A . 73 LYS CB 1 1
11 13546 1 1 72 LYS CD C 14.056 11.277 -28.540 1.00 . A A . 73 LYS CD 1 1
11 13547 1 1 72 LYS CE C 15.404 11.314 -27.836 1.00 . A A . 73 LYS CE 1 1
11 13548 1 1 72 LYS CG C 13.841 12.512 -29.398 1.00 . A A . 73 LYS CG 1 1
11 13549 1 1 72 LYS H H 10.422 11.455 -30.817 1.00 . A A . 73 LYS H 1 1
11 13550 1 1 72 LYS HA H 11.494 13.530 -29.346 1.00 . A A . 73 LYS HA 1 1
11 13551 1 1 72 LYS HB2 H 12.481 11.237 -30.412 1.00 . A A . 73 LYS HB2 1 1
11 13552 1 1 72 LYS HB3 H 13.265 12.430 -31.439 1.00 . A A . 73 LYS HB3 1 1
11 13553 1 1 72 LYS HD2 H 13.276 11.226 -27.795 1.00 . A A . 73 LYS HD2 1 1
11 13554 1 1 72 LYS HD3 H 14.012 10.399 -29.169 1.00 . A A . 73 LYS HD3 1 1
11 13555 1 1 72 LYS HE2 H 15.929 12.208 -28.140 1.00 . A A . 73 LYS HE2 1 1
11 13556 1 1 72 LYS HE3 H 15.238 11.339 -26.770 1.00 . A A . 73 LYS HE3 1 1
11 13557 1 1 72 LYS HG2 H 14.777 12.778 -29.867 1.00 . A A . 73 LYS HG2 1 1
11 13558 1 1 72 LYS HG3 H 13.508 13.324 -28.768 1.00 . A A . 73 LYS HG3 1 1
11 13559 1 1 72 LYS HZ1 H 16.034 9.809 -29.140 1.00 . A A . 73 LYS HZ1 1 1
11 13560 1 1 72 LYS HZ2 H 16.030 9.348 -27.512 1.00 . A A . 73 LYS HZ2 1 1
11 13561 1 1 72 LYS HZ3 H 17.247 10.366 -28.100 1.00 . A A . 73 LYS HZ3 1 1
11 13562 1 1 72 LYS N N 10.360 12.422 -30.668 1.00 . A A . 73 LYS N 1 1
11 13563 1 1 72 LYS NZ N 16.237 10.126 -28.170 1.00 . A A . 73 LYS NZ 1 1
11 13564 1 1 72 LYS O O 11.420 14.283 -32.485 1.00 . A A . 73 LYS O 1 1
11 13565 1 1 73 SER C C 13.626 17.452 -31.080 1.00 . A A . 74 SER C 1 1
11 13566 1 1 73 SER CA C 12.376 16.702 -31.530 1.00 . A A . 74 SER CA 1 1
11 13567 1 1 73 SER CB C 11.151 17.609 -31.404 1.00 . A A . 74 SER CB 1 1
11 13568 1 1 73 SER H H 12.412 15.494 -29.792 1.00 . A A . 74 SER H 1 1
11 13569 1 1 73 SER HA H 12.496 16.415 -32.564 1.00 . A A . 74 SER HA 1 1
11 13570 1 1 73 SER HB2 H 11.060 17.948 -30.383 1.00 . A A . 74 SER HB2 1 1
11 13571 1 1 73 SER HB3 H 11.268 18.462 -32.057 1.00 . A A . 74 SER HB3 1 1
11 13572 1 1 73 SER HG H 9.246 17.203 -31.195 1.00 . A A . 74 SER HG 1 1
11 13573 1 1 73 SER N N 12.190 15.487 -30.747 1.00 . A A . 74 SER N 1 1
11 13574 1 1 73 SER O O 14.397 17.945 -31.903 1.00 . A A . 74 SER O 1 1
11 13575 1 1 73 SER OG O 9.966 16.919 -31.762 1.00 . A A . 74 SER OG 1 1
11 13576 1 1 74 GLN C C 15.394 17.596 -27.881 1.00 . A A . 75 GLN C 1 1
11 13577 1 1 74 GLN CA C 14.975 18.224 -29.206 1.00 . A A . 75 GLN CA 1 1
11 13578 1 1 74 GLN CB C 14.661 19.707 -29.005 1.00 . A A . 75 GLN CB 1 1
11 13579 1 1 74 GLN CD C 13.405 21.120 -27.329 1.00 . A A . 75 GLN CD 1 1
11 13580 1 1 74 GLN CG C 13.337 19.959 -28.302 1.00 . A A . 75 GLN CG 1 1
11 13581 1 1 74 GLN H H 13.169 17.120 -29.162 1.00 . A A . 75 GLN H 1 1
11 13582 1 1 74 GLN HA H 15.789 18.129 -29.908 1.00 . A A . 75 GLN HA 1 1
11 13583 1 1 74 GLN HB2 H 15.448 20.153 -28.416 1.00 . A A . 75 GLN HB2 1 1
11 13584 1 1 74 GLN HB3 H 14.628 20.190 -29.971 1.00 . A A . 75 GLN HB3 1 1
11 13585 1 1 74 GLN HE21 H 13.464 19.861 -25.792 1.00 . A A . 75 GLN HE21 1 1
11 13586 1 1 74 GLN HE22 H 13.511 21.540 -25.389 1.00 . A A . 75 GLN HE22 1 1
11 13587 1 1 74 GLN HG2 H 12.585 20.176 -29.045 1.00 . A A . 75 GLN HG2 1 1
11 13588 1 1 74 GLN HG3 H 13.058 19.069 -27.758 1.00 . A A . 75 GLN HG3 1 1
11 13589 1 1 74 GLN N N 13.819 17.534 -29.767 1.00 . A A . 75 GLN N 1 1
11 13590 1 1 74 GLN NE2 N 13.465 20.810 -26.039 1.00 . A A . 75 GLN NE2 1 1
11 13591 1 1 74 GLN O O 14.930 18.003 -26.816 1.00 . A A . 75 GLN O 1 1
11 13592 1 1 74 GLN OE1 O 13.403 22.284 -27.732 1.00 . A A . 75 GLN OE1 1 1
11 13593 1 1 75 ALA C C 18.247 16.159 -26.556 1.00 . A A . 76 ALA C 1 1
11 13594 1 1 75 ALA CA C 16.755 15.919 -26.760 1.00 . A A . 76 ALA CA 1 1
11 13595 1 1 75 ALA CB C 16.466 14.428 -26.852 1.00 . A A . 76 ALA CB 1 1
11 13596 1 1 75 ALA H H 16.605 16.322 -28.832 1.00 . A A . 76 ALA H 1 1
11 13597 1 1 75 ALA HA H 16.217 16.313 -25.910 1.00 . A A . 76 ALA HA 1 1
11 13598 1 1 75 ALA HB1 H 15.740 14.250 -27.632 1.00 . A A . 76 ALA HB1 1 1
11 13599 1 1 75 ALA HB2 H 17.378 13.898 -27.081 1.00 . A A . 76 ALA HB2 1 1
11 13600 1 1 75 ALA HB3 H 16.074 14.079 -25.909 1.00 . A A . 76 ALA HB3 1 1
11 13601 1 1 75 ALA N N 16.273 16.602 -27.954 1.00 . A A . 76 ALA N 1 1
11 13602 1 1 75 ALA O O 18.886 16.860 -27.340 1.00 . A A . 76 ALA O 1 1
11 13603 1 1 76 SER C C 20.922 14.377 -25.202 1.00 . A A . 77 SER C 1 1
11 13604 1 1 76 SER CA C 20.212 15.728 -25.186 1.00 . A A . 77 SER CA 1 1
11 13605 1 1 76 SER CB C 20.387 16.392 -23.819 1.00 . A A . 77 SER CB 1 1
11 13606 1 1 76 SER H H 18.234 15.026 -24.908 1.00 . A A . 77 SER H 1 1
11 13607 1 1 76 SER HA H 20.651 16.361 -25.943 1.00 . A A . 77 SER HA 1 1
11 13608 1 1 76 SER HB2 H 20.848 15.693 -23.138 1.00 . A A . 77 SER HB2 1 1
11 13609 1 1 76 SER HB3 H 21.019 17.263 -23.924 1.00 . A A . 77 SER HB3 1 1
11 13610 1 1 76 SER HG H 19.188 17.714 -23.012 1.00 . A A . 77 SER HG 1 1
11 13611 1 1 76 SER N N 18.796 15.573 -25.496 1.00 . A A . 77 SER N 1 1
11 13612 1 1 76 SER O O 21.769 14.118 -26.058 1.00 . A A . 77 SER O 1 1
11 13613 1 1 76 SER OG O 19.138 16.795 -23.284 1.00 . A A . 77 SER OG 1 1
11 13614 1 1 77 VAL C C 22.684 12.289 -23.979 1.00 . A A . 78 VAL C 1 1
11 13615 1 1 77 VAL CA C 21.172 12.195 -24.153 1.00 . A A . 78 VAL CA 1 1
11 13616 1 1 77 VAL CB C 20.863 11.346 -25.401 1.00 . A A . 78 VAL CB 1 1
11 13617 1 1 77 VAL CG1 C 21.377 9.926 -25.222 1.00 . A A . 78 VAL CG1 1 1
11 13618 1 1 77 VAL CG2 C 19.369 11.348 -25.689 1.00 . A A . 78 VAL CG2 1 1
11 13619 1 1 77 VAL H H 19.890 13.784 -23.596 1.00 . A A . 78 VAL H 1 1
11 13620 1 1 77 VAL HA H 20.750 11.698 -23.292 1.00 . A A . 78 VAL HA 1 1
11 13621 1 1 77 VAL HB H 21.372 11.786 -26.246 1.00 . A A . 78 VAL HB 1 1
11 13622 1 1 77 VAL HG11 H 20.541 9.248 -25.137 1.00 . A A . 78 VAL HG11 1 1
11 13623 1 1 77 VAL HG12 H 21.980 9.651 -26.075 1.00 . A A . 78 VAL HG12 1 1
11 13624 1 1 77 VAL HG13 H 21.976 9.871 -24.325 1.00 . A A . 78 VAL HG13 1 1
11 13625 1 1 77 VAL HG21 H 19.157 10.658 -26.492 1.00 . A A . 78 VAL HG21 1 1
11 13626 1 1 77 VAL HG22 H 18.830 11.045 -24.803 1.00 . A A . 78 VAL HG22 1 1
11 13627 1 1 77 VAL HG23 H 19.059 12.342 -25.976 1.00 . A A . 78 VAL HG23 1 1
11 13628 1 1 77 VAL N N 20.571 13.519 -24.250 1.00 . A A . 78 VAL N 1 1
11 13629 1 1 77 VAL O O 23.187 12.347 -22.857 1.00 . A A . 78 VAL O 1 1
12 13630 1 1 1 GLY C C -2.520 -5.336 -5.326 1.00 . A A . 2 GLY C 1 1
12 13631 1 1 1 GLY CA C -2.869 -5.490 -6.793 1.00 . A A . 2 GLY CA 1 1
12 13632 1 1 1 GLY H1 H -1.063 -5.426 -7.895 1.00 . A A . 2 GLY H1 1 1
12 13633 1 1 1 GLY HA2 H -3.816 -5.005 -6.980 1.00 . A A . 2 GLY HA2 1 1
12 13634 1 1 1 GLY HA3 H -2.965 -6.542 -7.020 1.00 . A A . 2 GLY HA3 1 1
12 13635 1 1 1 GLY N N -1.865 -4.912 -7.667 1.00 . A A . 2 GLY N 1 1
12 13636 1 1 1 GLY O O -2.983 -4.408 -4.665 1.00 . A A . 2 GLY O 1 1
12 13637 1 1 2 ALA C C -0.099 -7.132 -3.170 1.00 . A A . 3 ALA C 1 1
12 13638 1 1 2 ALA CA C -1.289 -6.211 -3.418 1.00 . A A . 3 ALA CA 1 1
12 13639 1 1 2 ALA CB C -2.452 -6.594 -2.515 1.00 . A A . 3 ALA CB 1 1
12 13640 1 1 2 ALA H H -1.364 -6.966 -5.393 1.00 . A A . 3 ALA H 1 1
12 13641 1 1 2 ALA HA H -1.002 -5.196 -3.183 1.00 . A A . 3 ALA HA 1 1
12 13642 1 1 2 ALA HB1 H -2.085 -6.781 -1.516 1.00 . A A . 3 ALA HB1 1 1
12 13643 1 1 2 ALA HB2 H -3.169 -5.787 -2.490 1.00 . A A . 3 ALA HB2 1 1
12 13644 1 1 2 ALA HB3 H -2.926 -7.486 -2.897 1.00 . A A . 3 ALA HB3 1 1
12 13645 1 1 2 ALA N N -1.701 -6.250 -4.816 1.00 . A A . 3 ALA N 1 1
12 13646 1 1 2 ALA O O -0.208 -8.351 -3.298 1.00 . A A . 3 ALA O 1 1
12 13647 1 1 3 MET C C 3.345 -6.415 -1.981 1.00 . A A . 4 MET C 1 1
12 13648 1 1 3 MET CA C 2.248 -7.309 -2.550 1.00 . A A . 4 MET CA 1 1
12 13649 1 1 3 MET CB C 2.738 -7.987 -3.830 1.00 . A A . 4 MET CB 1 1
12 13650 1 1 3 MET CE C 5.174 -8.350 -6.090 1.00 . A A . 4 MET CE 1 1
12 13651 1 1 3 MET CG C 3.025 -7.013 -4.962 1.00 . A A . 4 MET CG 1 1
12 13652 1 1 3 MET H H 1.062 -5.564 -2.730 1.00 . A A . 4 MET H 1 1
12 13653 1 1 3 MET HA H 2.004 -8.068 -1.821 1.00 . A A . 4 MET HA 1 1
12 13654 1 1 3 MET HB2 H 3.647 -8.528 -3.611 1.00 . A A . 4 MET HB2 1 1
12 13655 1 1 3 MET HB3 H 1.985 -8.684 -4.166 1.00 . A A . 4 MET HB3 1 1
12 13656 1 1 3 MET HE1 H 4.348 -9.036 -5.972 1.00 . A A . 4 MET HE1 1 1
12 13657 1 1 3 MET HE2 H 5.343 -8.167 -7.141 1.00 . A A . 4 MET HE2 1 1
12 13658 1 1 3 MET HE3 H 6.064 -8.779 -5.651 1.00 . A A . 4 MET HE3 1 1
12 13659 1 1 3 MET HG2 H 2.558 -7.382 -5.863 1.00 . A A . 4 MET HG2 1 1
12 13660 1 1 3 MET HG3 H 2.602 -6.053 -4.707 1.00 . A A . 4 MET HG3 1 1
12 13661 1 1 3 MET N N 1.037 -6.540 -2.816 1.00 . A A . 4 MET N 1 1
12 13662 1 1 3 MET O O 3.250 -5.189 -2.034 1.00 . A A . 4 MET O 1 1
12 13663 1 1 3 MET SD S 4.789 -6.806 -5.270 1.00 . A A . 4 MET SD 1 1
12 13664 1 1 4 GLY C C 6.731 -6.328 -1.728 1.00 . A A . 5 GLY C 1 1
12 13665 1 1 4 GLY CA C 5.486 -6.281 -0.865 1.00 . A A . 5 GLY CA 1 1
12 13666 1 1 4 GLY H H 4.408 -8.016 -1.422 1.00 . A A . 5 GLY H 1 1
12 13667 1 1 4 GLY HA2 H 5.180 -5.252 -0.749 1.00 . A A . 5 GLY HA2 1 1
12 13668 1 1 4 GLY HA3 H 5.721 -6.689 0.107 1.00 . A A . 5 GLY HA3 1 1
12 13669 1 1 4 GLY N N 4.386 -7.037 -1.436 1.00 . A A . 5 GLY N 1 1
12 13670 1 1 4 GLY O O 6.716 -5.882 -2.875 1.00 . A A . 5 GLY O 1 1
12 13671 1 1 5 GLN C C 9.723 -8.330 -1.678 1.00 . A A . 6 GLN C 1 1
12 13672 1 1 5 GLN CA C 9.072 -6.969 -1.903 1.00 . A A . 6 GLN CA 1 1
12 13673 1 1 5 GLN CB C 10.027 -5.856 -1.468 1.00 . A A . 6 GLN CB 1 1
12 13674 1 1 5 GLN CD C 11.514 -3.939 -2.171 1.00 . A A . 6 GLN CD 1 1
12 13675 1 1 5 GLN CG C 10.559 -5.025 -2.625 1.00 . A A . 6 GLN CG 1 1
12 13676 1 1 5 GLN H H 7.762 -7.207 -0.258 1.00 . A A . 6 GLN H 1 1
12 13677 1 1 5 GLN HA H 8.858 -6.857 -2.955 1.00 . A A . 6 GLN HA 1 1
12 13678 1 1 5 GLN HB2 H 9.507 -5.197 -0.789 1.00 . A A . 6 GLN HB2 1 1
12 13679 1 1 5 GLN HB3 H 10.867 -6.299 -0.955 1.00 . A A . 6 GLN HB3 1 1
12 13680 1 1 5 GLN HE21 H 13.049 -5.194 -2.315 1.00 . A A . 6 GLN HE21 1 1
12 13681 1 1 5 GLN HE22 H 13.435 -3.593 -1.795 1.00 . A A . 6 GLN HE22 1 1
12 13682 1 1 5 GLN HG2 H 11.080 -5.677 -3.310 1.00 . A A . 6 GLN HG2 1 1
12 13683 1 1 5 GLN HG3 H 9.725 -4.563 -3.132 1.00 . A A . 6 GLN HG3 1 1
12 13684 1 1 5 GLN N N 7.812 -6.869 -1.176 1.00 . A A . 6 GLN N 1 1
12 13685 1 1 5 GLN NE2 N 12.796 -4.276 -2.084 1.00 . A A . 6 GLN NE2 1 1
12 13686 1 1 5 GLN O O 10.271 -8.596 -0.609 1.00 . A A . 6 GLN O 1 1
12 13687 1 1 5 GLN OE1 O 11.105 -2.809 -1.903 1.00 . A A . 6 GLN OE1 1 1
12 13688 1 1 6 GLU C C 11.002 -10.868 -3.880 1.00 . A A . 7 GLU C 1 1
12 13689 1 1 6 GLU CA C 10.242 -10.520 -2.603 1.00 . A A . 7 GLU CA 1 1
12 13690 1 1 6 GLU CB C 9.150 -11.562 -2.346 1.00 . A A . 7 GLU CB 1 1
12 13691 1 1 6 GLU CD C 8.198 -12.725 -0.316 1.00 . A A . 7 GLU CD 1 1
12 13692 1 1 6 GLU CG C 9.434 -12.459 -1.154 1.00 . A A . 7 GLU CG 1 1
12 13693 1 1 6 GLU H H 9.208 -8.916 -3.519 1.00 . A A . 7 GLU H 1 1
12 13694 1 1 6 GLU HA H 10.933 -10.525 -1.774 1.00 . A A . 7 GLU HA 1 1
12 13695 1 1 6 GLU HB2 H 8.215 -11.050 -2.172 1.00 . A A . 7 GLU HB2 1 1
12 13696 1 1 6 GLU HB3 H 9.052 -12.185 -3.223 1.00 . A A . 7 GLU HB3 1 1
12 13697 1 1 6 GLU HG2 H 9.816 -13.403 -1.512 1.00 . A A . 7 GLU HG2 1 1
12 13698 1 1 6 GLU HG3 H 10.178 -11.984 -0.531 1.00 . A A . 7 GLU HG3 1 1
12 13699 1 1 6 GLU N N 9.659 -9.187 -2.692 1.00 . A A . 7 GLU N 1 1
12 13700 1 1 6 GLU O O 11.038 -10.084 -4.829 1.00 . A A . 7 GLU O 1 1
12 13701 1 1 6 GLU OE1 O 7.661 -11.763 0.272 1.00 . A A . 7 GLU OE1 1 1
12 13702 1 1 6 GLU OE2 O 7.768 -13.895 -0.249 1.00 . A A . 7 GLU OE2 1 1
12 13703 1 1 7 THR C C 11.526 -13.399 -5.951 1.00 . A A . 8 THR C 1 1
12 13704 1 1 7 THR CA C 12.371 -12.503 -5.054 1.00 . A A . 8 THR CA 1 1
12 13705 1 1 7 THR CB C 13.638 -13.269 -4.629 1.00 . A A . 8 THR CB 1 1
12 13706 1 1 7 THR CG2 C 14.474 -12.440 -3.666 1.00 . A A . 8 THR CG2 1 1
12 13707 1 1 7 THR H H 11.545 -12.631 -3.109 1.00 . A A . 8 THR H 1 1
12 13708 1 1 7 THR HA H 12.674 -11.630 -5.615 1.00 . A A . 8 THR HA 1 1
12 13709 1 1 7 THR HB H 14.229 -13.474 -5.510 1.00 . A A . 8 THR HB 1 1
12 13710 1 1 7 THR HG1 H 14.038 -15.093 -3.996 1.00 . A A . 8 THR HG1 1 1
12 13711 1 1 7 THR HG21 H 13.860 -12.125 -2.835 1.00 . A A . 8 THR HG21 1 1
12 13712 1 1 7 THR HG22 H 14.859 -11.571 -4.179 1.00 . A A . 8 THR HG22 1 1
12 13713 1 1 7 THR HG23 H 15.297 -13.035 -3.300 1.00 . A A . 8 THR HG23 1 1
12 13714 1 1 7 THR N N 11.610 -12.050 -3.896 1.00 . A A . 8 THR N 1 1
12 13715 1 1 7 THR O O 12.052 -14.261 -6.656 1.00 . A A . 8 THR O 1 1
12 13716 1 1 7 THR OG1 O 13.276 -14.508 -4.009 1.00 . A A . 8 THR OG1 1 1
12 13717 1 1 8 ASP C C 8.662 -13.121 -7.826 1.00 . A A . 9 ASP C 1 1
12 13718 1 1 8 ASP CA C 9.296 -13.979 -6.735 1.00 . A A . 9 ASP CA 1 1
12 13719 1 1 8 ASP CB C 8.206 -14.597 -5.857 1.00 . A A . 9 ASP CB 1 1
12 13720 1 1 8 ASP CG C 8.769 -15.253 -4.612 1.00 . A A . 9 ASP CG 1 1
12 13721 1 1 8 ASP H H 9.855 -12.488 -5.339 1.00 . A A . 9 ASP H 1 1
12 13722 1 1 8 ASP HA H 9.862 -14.771 -7.201 1.00 . A A . 9 ASP HA 1 1
12 13723 1 1 8 ASP HB2 H 7.516 -13.823 -5.553 1.00 . A A . 9 ASP HB2 1 1
12 13724 1 1 8 ASP HB3 H 7.675 -15.344 -6.428 1.00 . A A . 9 ASP HB3 1 1
12 13725 1 1 8 ASP N N 10.214 -13.190 -5.922 1.00 . A A . 9 ASP N 1 1
12 13726 1 1 8 ASP O O 7.456 -12.876 -7.813 1.00 . A A . 9 ASP O 1 1
12 13727 1 1 8 ASP OD1 O 9.723 -16.048 -4.740 1.00 . A A . 9 ASP OD1 1 1
12 13728 1 1 8 ASP OD2 O 8.255 -14.971 -3.509 1.00 . A A . 9 ASP OD2 1 1
12 13729 1 1 9 TRP C C 7.949 -12.572 -10.683 1.00 . A A . 10 TRP C 1 1
12 13730 1 1 9 TRP CA C 9.003 -11.836 -9.864 1.00 . A A . 10 TRP CA 1 1
12 13731 1 1 9 TRP CB C 10.168 -11.421 -10.763 1.00 . A A . 10 TRP CB 1 1
12 13732 1 1 9 TRP CD1 C 11.467 -13.617 -11.001 1.00 . A A . 10 TRP CD1 1 1
12 13733 1 1 9 TRP CD2 C 10.729 -12.770 -12.938 1.00 . A A . 10 TRP CD2 1 1
12 13734 1 1 9 TRP CE2 C 11.422 -13.967 -13.206 1.00 . A A . 10 TRP CE2 1 1
12 13735 1 1 9 TRP CE3 C 10.174 -12.060 -14.006 1.00 . A A . 10 TRP CE3 1 1
12 13736 1 1 9 TRP CG C 10.770 -12.565 -11.522 1.00 . A A . 10 TRP CG 1 1
12 13737 1 1 9 TRP CH2 C 11.019 -13.752 -15.523 1.00 . A A . 10 TRP CH2 1 1
12 13738 1 1 9 TRP CZ2 C 11.573 -14.467 -14.496 1.00 . A A . 10 TRP CZ2 1 1
12 13739 1 1 9 TRP CZ3 C 10.325 -12.558 -15.287 1.00 . A A . 10 TRP CZ3 1 1
12 13740 1 1 9 TRP H H 10.435 -12.897 -8.721 1.00 . A A . 10 TRP H 1 1
12 13741 1 1 9 TRP HA H 8.556 -10.950 -9.436 1.00 . A A . 10 TRP HA 1 1
12 13742 1 1 9 TRP HB2 H 9.819 -10.693 -11.480 1.00 . A A . 10 TRP HB2 1 1
12 13743 1 1 9 TRP HB3 H 10.943 -10.978 -10.155 1.00 . A A . 10 TRP HB3 1 1
12 13744 1 1 9 TRP HD1 H 11.672 -13.749 -9.949 1.00 . A A . 10 TRP HD1 1 1
12 13745 1 1 9 TRP HE1 H 12.376 -15.290 -11.887 1.00 . A A . 10 TRP HE1 1 1
12 13746 1 1 9 TRP HE3 H 9.635 -11.138 -13.844 1.00 . A A . 10 TRP HE3 1 1
12 13747 1 1 9 TRP HH2 H 11.112 -14.102 -16.539 1.00 . A A . 10 TRP HH2 1 1
12 13748 1 1 9 TRP HZ2 H 12.104 -15.386 -14.695 1.00 . A A . 10 TRP HZ2 1 1
12 13749 1 1 9 TRP HZ3 H 9.903 -12.023 -16.125 1.00 . A A . 10 TRP HZ3 1 1
12 13750 1 1 9 TRP N N 9.483 -12.668 -8.766 1.00 . A A . 10 TRP N 1 1
12 13751 1 1 9 TRP NE1 N 11.863 -14.464 -12.008 1.00 . A A . 10 TRP NE1 1 1
12 13752 1 1 9 TRP O O 7.163 -11.953 -11.401 1.00 . A A . 10 TRP O 1 1
12 13753 1 1 10 ARG C C 5.568 -14.524 -10.755 1.00 . A A . 11 ARG C 1 1
12 13754 1 1 10 ARG CA C 6.979 -14.716 -11.303 1.00 . A A . 11 ARG CA 1 1
12 13755 1 1 10 ARG CB C 7.372 -16.192 -11.223 1.00 . A A . 11 ARG CB 1 1
12 13756 1 1 10 ARG CD C 9.064 -17.956 -11.808 1.00 . A A . 11 ARG CD 1 1
12 13757 1 1 10 ARG CG C 8.803 -16.466 -11.655 1.00 . A A . 11 ARG CG 1 1
12 13758 1 1 10 ARG CZ C 9.919 -18.711 -9.630 1.00 . A A . 11 ARG CZ 1 1
12 13759 1 1 10 ARG H H 8.588 -14.333 -9.983 1.00 . A A . 11 ARG H 1 1
12 13760 1 1 10 ARG HA H 6.996 -14.404 -12.337 1.00 . A A . 11 ARG HA 1 1
12 13761 1 1 10 ARG HB2 H 7.257 -16.529 -10.203 1.00 . A A . 11 ARG HB2 1 1
12 13762 1 1 10 ARG HB3 H 6.712 -16.763 -11.858 1.00 . A A . 11 ARG HB3 1 1
12 13763 1 1 10 ARG HD2 H 8.153 -18.492 -11.586 1.00 . A A . 11 ARG HD2 1 1
12 13764 1 1 10 ARG HD3 H 9.358 -18.154 -12.828 1.00 . A A . 11 ARG HD3 1 1
12 13765 1 1 10 ARG HE H 11.019 -18.524 -11.283 1.00 . A A . 11 ARG HE 1 1
12 13766 1 1 10 ARG HG2 H 8.982 -15.981 -12.604 1.00 . A A . 11 ARG HG2 1 1
12 13767 1 1 10 ARG HG3 H 9.476 -16.066 -10.911 1.00 . A A . 11 ARG HG3 1 1
12 13768 1 1 10 ARG HH11 H 7.948 -18.268 -9.662 1.00 . A A . 11 ARG HH11 1 1
12 13769 1 1 10 ARG HH12 H 8.564 -18.801 -8.133 1.00 . A A . 11 ARG HH12 1 1
12 13770 1 1 10 ARG HH21 H 11.841 -19.228 -9.276 1.00 . A A . 11 ARG HH21 1 1
12 13771 1 1 10 ARG HH22 H 10.778 -19.346 -7.914 1.00 . A A . 11 ARG HH22 1 1
12 13772 1 1 10 ARG N N 7.937 -13.896 -10.571 1.00 . A A . 11 ARG N 1 1
12 13773 1 1 10 ARG NE N 10.118 -18.422 -10.911 1.00 . A A . 11 ARG NE 1 1
12 13774 1 1 10 ARG NH1 N 8.711 -18.582 -9.098 1.00 . A A . 11 ARG NH1 1 1
12 13775 1 1 10 ARG NH2 N 10.929 -19.130 -8.878 1.00 . A A . 11 ARG NH2 1 1
12 13776 1 1 10 ARG O O 4.591 -14.964 -11.361 1.00 . A A . 11 ARG O 1 1
12 13777 1 1 11 SER C C 3.220 -12.938 -9.944 1.00 . A A . 12 SER C 1 1
12 13778 1 1 11 SER CA C 4.179 -13.618 -8.973 1.00 . A A . 12 SER CA 1 1
12 13779 1 1 11 SER CB C 4.357 -12.753 -7.724 1.00 . A A . 12 SER CB 1 1
12 13780 1 1 11 SER H H 6.286 -13.539 -9.170 1.00 . A A . 12 SER H 1 1
12 13781 1 1 11 SER HA H 3.764 -14.572 -8.683 1.00 . A A . 12 SER HA 1 1
12 13782 1 1 11 SER HB2 H 4.483 -13.390 -6.862 1.00 . A A . 12 SER HB2 1 1
12 13783 1 1 11 SER HB3 H 5.232 -12.130 -7.842 1.00 . A A . 12 SER HB3 1 1
12 13784 1 1 11 SER HG H 2.659 -12.315 -6.850 1.00 . A A . 12 SER HG 1 1
12 13785 1 1 11 SER N N 5.470 -13.865 -9.605 1.00 . A A . 12 SER N 1 1
12 13786 1 1 11 SER O O 3.602 -12.025 -10.677 1.00 . A A . 12 SER O 1 1
12 13787 1 1 11 SER OG O 3.229 -11.921 -7.515 1.00 . A A . 12 SER OG 1 1
12 13788 1 1 12 THR C C 0.881 -11.311 -10.684 1.00 . A A . 13 THR C 1 1
12 13789 1 1 12 THR CA C 0.954 -12.827 -10.826 1.00 . A A . 13 THR CA 1 1
12 13790 1 1 12 THR CB C -0.436 -13.425 -10.535 1.00 . A A . 13 THR CB 1 1
12 13791 1 1 12 THR CG2 C -1.369 -13.228 -11.720 1.00 . A A . 13 THR CG2 1 1
12 13792 1 1 12 THR H H 1.726 -14.119 -9.337 1.00 . A A . 13 THR H 1 1
12 13793 1 1 12 THR HA H 1.222 -13.072 -11.843 1.00 . A A . 13 THR HA 1 1
12 13794 1 1 12 THR HB H -0.856 -12.920 -9.677 1.00 . A A . 13 THR HB 1 1
12 13795 1 1 12 THR HG1 H 0.376 -15.205 -10.788 1.00 . A A . 13 THR HG1 1 1
12 13796 1 1 12 THR HG21 H -2.280 -13.785 -11.559 1.00 . A A . 13 THR HG21 1 1
12 13797 1 1 12 THR HG22 H -0.886 -13.579 -12.620 1.00 . A A . 13 THR HG22 1 1
12 13798 1 1 12 THR HG23 H -1.602 -12.179 -11.823 1.00 . A A . 13 THR HG23 1 1
12 13799 1 1 12 THR N N 1.969 -13.390 -9.944 1.00 . A A . 13 THR N 1 1
12 13800 1 1 12 THR O O 0.862 -10.586 -11.678 1.00 . A A . 13 THR O 1 1
12 13801 1 1 12 THR OG1 O -0.317 -14.822 -10.243 1.00 . A A . 13 THR OG1 1 1
12 13802 1 1 13 ALA C C 1.912 -8.664 -9.864 1.00 . A A . 14 ALA C 1 1
12 13803 1 1 13 ALA CA C 0.775 -9.408 -9.171 1.00 . A A . 14 ALA CA 1 1
12 13804 1 1 13 ALA CB C 0.811 -9.153 -7.672 1.00 . A A . 14 ALA CB 1 1
12 13805 1 1 13 ALA H H 0.860 -11.467 -8.691 1.00 . A A . 14 ALA H 1 1
12 13806 1 1 13 ALA HA H -0.167 -9.040 -9.552 1.00 . A A . 14 ALA HA 1 1
12 13807 1 1 13 ALA HB1 H 0.898 -10.094 -7.149 1.00 . A A . 14 ALA HB1 1 1
12 13808 1 1 13 ALA HB2 H 1.659 -8.528 -7.433 1.00 . A A . 14 ALA HB2 1 1
12 13809 1 1 13 ALA HB3 H -0.099 -8.656 -7.370 1.00 . A A . 14 ALA HB3 1 1
12 13810 1 1 13 ALA N N 0.842 -10.839 -9.442 1.00 . A A . 14 ALA N 1 1
12 13811 1 1 13 ALA O O 1.723 -7.562 -10.379 1.00 . A A . 14 ALA O 1 1
12 13812 1 1 14 PHE C C 4.044 -8.495 -12.001 1.00 . A A . 15 PHE C 1 1
12 13813 1 1 14 PHE CA C 4.261 -8.667 -10.500 1.00 . A A . 15 PHE CA 1 1
12 13814 1 1 14 PHE CB C 5.504 -9.524 -10.249 1.00 . A A . 15 PHE CB 1 1
12 13815 1 1 14 PHE CD1 C 7.244 -8.142 -11.413 1.00 . A A . 15 PHE CD1 1 1
12 13816 1 1 14 PHE CD2 C 7.527 -8.597 -9.090 1.00 . A A . 15 PHE CD2 1 1
12 13817 1 1 14 PHE CE1 C 8.422 -7.418 -11.419 1.00 . A A . 15 PHE CE1 1 1
12 13818 1 1 14 PHE CE2 C 8.705 -7.874 -9.089 1.00 . A A . 15 PHE CE2 1 1
12 13819 1 1 14 PHE CG C 6.784 -8.739 -10.251 1.00 . A A . 15 PHE CG 1 1
12 13820 1 1 14 PHE CZ C 9.154 -7.285 -10.255 1.00 . A A . 15 PHE CZ 1 1
12 13821 1 1 14 PHE H H 3.181 -10.151 -9.445 1.00 . A A . 15 PHE H 1 1
12 13822 1 1 14 PHE HA H 4.408 -7.695 -10.056 1.00 . A A . 15 PHE HA 1 1
12 13823 1 1 14 PHE HB2 H 5.412 -10.005 -9.286 1.00 . A A . 15 PHE HB2 1 1
12 13824 1 1 14 PHE HB3 H 5.574 -10.278 -11.018 1.00 . A A . 15 PHE HB3 1 1
12 13825 1 1 14 PHE HD1 H 6.672 -8.246 -12.325 1.00 . A A . 15 PHE HD1 1 1
12 13826 1 1 14 PHE HD2 H 7.178 -9.058 -8.178 1.00 . A A . 15 PHE HD2 1 1
12 13827 1 1 14 PHE HE1 H 8.769 -6.959 -12.332 1.00 . A A . 15 PHE HE1 1 1
12 13828 1 1 14 PHE HE2 H 9.275 -7.772 -8.178 1.00 . A A . 15 PHE HE2 1 1
12 13829 1 1 14 PHE HZ H 10.073 -6.720 -10.257 1.00 . A A . 15 PHE HZ 1 1
12 13830 1 1 14 PHE N N 3.093 -9.273 -9.872 1.00 . A A . 15 PHE N 1 1
12 13831 1 1 14 PHE O O 3.950 -7.373 -12.500 1.00 . A A . 15 PHE O 1 1
12 13832 1 1 15 ARG C C 2.505 -8.798 -14.514 1.00 . A A . 16 ARG C 1 1
12 13833 1 1 15 ARG CA C 3.761 -9.587 -14.157 1.00 . A A . 16 ARG CA 1 1
12 13834 1 1 15 ARG CB C 3.654 -11.011 -14.705 1.00 . A A . 16 ARG CB 1 1
12 13835 1 1 15 ARG CD C 2.908 -12.248 -16.762 1.00 . A A . 16 ARG CD 1 1
12 13836 1 1 15 ARG CG C 3.730 -11.088 -16.221 1.00 . A A . 16 ARG CG 1 1
12 13837 1 1 15 ARG CZ C 2.590 -14.646 -16.327 1.00 . A A . 16 ARG CZ 1 1
12 13838 1 1 15 ARG H H 4.047 -10.478 -12.258 1.00 . A A . 16 ARG H 1 1
12 13839 1 1 15 ARG HA H 4.615 -9.102 -14.604 1.00 . A A . 16 ARG HA 1 1
12 13840 1 1 15 ARG HB2 H 4.459 -11.603 -14.295 1.00 . A A . 16 ARG HB2 1 1
12 13841 1 1 15 ARG HB3 H 2.711 -11.434 -14.392 1.00 . A A . 16 ARG HB3 1 1
12 13842 1 1 15 ARG HD2 H 1.861 -12.029 -16.615 1.00 . A A . 16 ARG HD2 1 1
12 13843 1 1 15 ARG HD3 H 3.110 -12.352 -17.817 1.00 . A A . 16 ARG HD3 1 1
12 13844 1 1 15 ARG HE H 3.953 -13.497 -15.433 1.00 . A A . 16 ARG HE 1 1
12 13845 1 1 15 ARG HG2 H 3.351 -10.167 -16.638 1.00 . A A . 16 ARG HG2 1 1
12 13846 1 1 15 ARG HG3 H 4.761 -11.221 -16.513 1.00 . A A . 16 ARG HG3 1 1
12 13847 1 1 15 ARG HH11 H 1.341 -13.859 -17.705 1.00 . A A . 16 ARG HH11 1 1
12 13848 1 1 15 ARG HH12 H 1.127 -15.549 -17.389 1.00 . A A . 16 ARG HH12 1 1
12 13849 1 1 15 ARG HH21 H 3.682 -15.721 -15.008 1.00 . A A . 16 ARG HH21 1 1
12 13850 1 1 15 ARG HH22 H 2.459 -16.607 -15.854 1.00 . A A . 16 ARG HH22 1 1
12 13851 1 1 15 ARG N N 3.965 -9.613 -12.714 1.00 . A A . 16 ARG N 1 1
12 13852 1 1 15 ARG NE N 3.228 -13.505 -16.091 1.00 . A A . 16 ARG NE 1 1
12 13853 1 1 15 ARG NH1 N 1.605 -14.688 -17.213 1.00 . A A . 16 ARG NH1 1 1
12 13854 1 1 15 ARG NH2 N 2.939 -15.749 -15.676 1.00 . A A . 16 ARG NH2 1 1
12 13855 1 1 15 ARG O O 2.485 -8.055 -15.495 1.00 . A A . 16 ARG O 1 1
12 13856 1 1 16 GLN C C 0.414 -6.760 -14.004 1.00 . A A . 17 GLN C 1 1
12 13857 1 1 16 GLN CA C 0.199 -8.268 -13.943 1.00 . A A . 17 GLN CA 1 1
12 13858 1 1 16 GLN CB C -0.807 -8.608 -12.841 1.00 . A A . 17 GLN CB 1 1
12 13859 1 1 16 GLN CD C -2.193 -6.512 -12.582 1.00 . A A . 17 GLN CD 1 1
12 13860 1 1 16 GLN CG C -2.167 -7.958 -13.037 1.00 . A A . 17 GLN CG 1 1
12 13861 1 1 16 GLN H H 1.536 -9.570 -12.944 1.00 . A A . 17 GLN H 1 1
12 13862 1 1 16 GLN HA H -0.194 -8.602 -14.891 1.00 . A A . 17 GLN HA 1 1
12 13863 1 1 16 GLN HB2 H -0.944 -9.679 -12.813 1.00 . A A . 17 GLN HB2 1 1
12 13864 1 1 16 GLN HB3 H -0.408 -8.280 -11.893 1.00 . A A . 17 GLN HB3 1 1
12 13865 1 1 16 GLN HE21 H -3.165 -5.984 -14.234 1.00 . A A . 17 GLN HE21 1 1
12 13866 1 1 16 GLN HE22 H -2.816 -4.705 -13.127 1.00 . A A . 17 GLN HE22 1 1
12 13867 1 1 16 GLN HG2 H -2.421 -7.993 -14.086 1.00 . A A . 17 GLN HG2 1 1
12 13868 1 1 16 GLN HG3 H -2.901 -8.512 -12.471 1.00 . A A . 17 GLN HG3 1 1
12 13869 1 1 16 GLN N N 1.459 -8.964 -13.710 1.00 . A A . 17 GLN N 1 1
12 13870 1 1 16 GLN NE2 N -2.784 -5.646 -13.397 1.00 . A A . 17 GLN NE2 1 1
12 13871 1 1 16 GLN O O 0.149 -6.125 -15.025 1.00 . A A . 17 GLN O 1 1
12 13872 1 1 16 GLN OE1 O -1.688 -6.178 -11.510 1.00 . A A . 17 GLN OE1 1 1
12 13873 1 1 17 LYS C C 1.991 -4.291 -14.013 1.00 . A A . 18 LYS C 1 1
12 13874 1 1 17 LYS CA C 1.146 -4.756 -12.831 1.00 . A A . 18 LYS CA 1 1
12 13875 1 1 17 LYS CB C 1.850 -4.407 -11.518 1.00 . A A . 18 LYS CB 1 1
12 13876 1 1 17 LYS CD C 1.536 -4.139 -9.040 1.00 . A A . 18 LYS CD 1 1
12 13877 1 1 17 LYS CE C 2.192 -2.846 -8.580 1.00 . A A . 18 LYS CE 1 1
12 13878 1 1 17 LYS CG C 0.900 -3.984 -10.411 1.00 . A A . 18 LYS CG 1 1
12 13879 1 1 17 LYS H H 1.085 -6.750 -12.121 1.00 . A A . 18 LYS H 1 1
12 13880 1 1 17 LYS HA H 0.193 -4.250 -12.864 1.00 . A A . 18 LYS HA 1 1
12 13881 1 1 17 LYS HB2 H 2.403 -5.271 -11.179 1.00 . A A . 18 LYS HB2 1 1
12 13882 1 1 17 LYS HB3 H 2.542 -3.597 -11.699 1.00 . A A . 18 LYS HB3 1 1
12 13883 1 1 17 LYS HD2 H 0.773 -4.416 -8.328 1.00 . A A . 18 LYS HD2 1 1
12 13884 1 1 17 LYS HD3 H 2.286 -4.916 -9.087 1.00 . A A . 18 LYS HD3 1 1
12 13885 1 1 17 LYS HE2 H 2.834 -3.062 -7.740 1.00 . A A . 18 LYS HE2 1 1
12 13886 1 1 17 LYS HE3 H 2.783 -2.449 -9.392 1.00 . A A . 18 LYS HE3 1 1
12 13887 1 1 17 LYS HG2 H 0.631 -2.948 -10.556 1.00 . A A . 18 LYS HG2 1 1
12 13888 1 1 17 LYS HG3 H 0.012 -4.598 -10.458 1.00 . A A . 18 LYS HG3 1 1
12 13889 1 1 17 LYS HZ1 H 0.261 -2.050 -8.596 1.00 . A A . 18 LYS HZ1 1 1
12 13890 1 1 17 LYS HZ2 H 1.481 -0.884 -8.490 1.00 . A A . 18 LYS HZ2 1 1
12 13891 1 1 17 LYS HZ3 H 1.085 -1.819 -7.137 1.00 . A A . 18 LYS HZ3 1 1
12 13892 1 1 17 LYS N N 0.894 -6.191 -12.904 1.00 . A A . 18 LYS N 1 1
12 13893 1 1 17 LYS NZ N 1.184 -1.828 -8.172 1.00 . A A . 18 LYS NZ 1 1
12 13894 1 1 17 LYS O O 1.663 -3.304 -14.673 1.00 . A A . 18 LYS O 1 1
12 13895 1 1 18 LEU C C 3.222 -4.695 -16.710 1.00 . A A . 19 LEU C 1 1
12 13896 1 1 18 LEU CA C 3.968 -4.671 -15.380 1.00 . A A . 19 LEU CA 1 1
12 13897 1 1 18 LEU CB C 5.147 -5.644 -15.426 1.00 . A A . 19 LEU CB 1 1
12 13898 1 1 18 LEU CD1 C 7.409 -4.579 -15.247 1.00 . A A . 19 LEU CD1 1 1
12 13899 1 1 18 LEU CD2 C 5.842 -4.516 -13.298 1.00 . A A . 19 LEU CD2 1 1
12 13900 1 1 18 LEU CG C 6.318 -5.326 -14.495 1.00 . A A . 19 LEU CG 1 1
12 13901 1 1 18 LEU H H 3.286 -5.785 -13.715 1.00 . A A . 19 LEU H 1 1
12 13902 1 1 18 LEU HA H 4.343 -3.672 -15.210 1.00 . A A . 19 LEU HA 1 1
12 13903 1 1 18 LEU HB2 H 4.777 -6.624 -15.168 1.00 . A A . 19 LEU HB2 1 1
12 13904 1 1 18 LEU HB3 H 5.523 -5.659 -16.439 1.00 . A A . 19 LEU HB3 1 1
12 13905 1 1 18 LEU HD11 H 6.975 -3.747 -15.779 1.00 . A A . 19 LEU HD11 1 1
12 13906 1 1 18 LEU HD12 H 7.885 -5.248 -15.949 1.00 . A A . 19 LEU HD12 1 1
12 13907 1 1 18 LEU HD13 H 8.144 -4.214 -14.544 1.00 . A A . 19 LEU HD13 1 1
12 13908 1 1 18 LEU HD21 H 5.518 -3.540 -13.630 1.00 . A A . 19 LEU HD21 1 1
12 13909 1 1 18 LEU HD22 H 6.653 -4.404 -12.594 1.00 . A A . 19 LEU HD22 1 1
12 13910 1 1 18 LEU HD23 H 5.018 -5.027 -12.822 1.00 . A A . 19 LEU HD23 1 1
12 13911 1 1 18 LEU HG H 6.739 -6.251 -14.128 1.00 . A A . 19 LEU HG 1 1
12 13912 1 1 18 LEU N N 3.077 -5.009 -14.276 1.00 . A A . 19 LEU N 1 1
12 13913 1 1 18 LEU O O 3.406 -3.818 -17.554 1.00 . A A . 19 LEU O 1 1
12 13914 1 1 19 VAL C C 0.750 -4.602 -18.369 1.00 . A A . 20 VAL C 1 1
12 13915 1 1 19 VAL CA C 1.598 -5.843 -18.115 1.00 . A A . 20 VAL CA 1 1
12 13916 1 1 19 VAL CB C 0.679 -7.077 -18.061 1.00 . A A . 20 VAL CB 1 1
12 13917 1 1 19 VAL CG1 C -0.457 -6.941 -19.063 1.00 . A A . 20 VAL CG1 1 1
12 13918 1 1 19 VAL CG2 C 1.477 -8.347 -18.317 1.00 . A A . 20 VAL CG2 1 1
12 13919 1 1 19 VAL H H 2.273 -6.374 -16.180 1.00 . A A . 20 VAL H 1 1
12 13920 1 1 19 VAL HA H 2.289 -5.969 -18.936 1.00 . A A . 20 VAL HA 1 1
12 13921 1 1 19 VAL HB H 0.251 -7.139 -17.071 1.00 . A A . 20 VAL HB 1 1
12 13922 1 1 19 VAL HG11 H -0.743 -7.921 -19.418 1.00 . A A . 20 VAL HG11 1 1
12 13923 1 1 19 VAL HG12 H -1.303 -6.468 -18.587 1.00 . A A . 20 VAL HG12 1 1
12 13924 1 1 19 VAL HG13 H -0.130 -6.339 -19.898 1.00 . A A . 20 VAL HG13 1 1
12 13925 1 1 19 VAL HG21 H 0.985 -8.933 -19.078 1.00 . A A . 20 VAL HG21 1 1
12 13926 1 1 19 VAL HG22 H 2.472 -8.087 -18.650 1.00 . A A . 20 VAL HG22 1 1
12 13927 1 1 19 VAL HG23 H 1.543 -8.921 -17.405 1.00 . A A . 20 VAL HG23 1 1
12 13928 1 1 19 VAL N N 2.376 -5.705 -16.889 1.00 . A A . 20 VAL N 1 1
12 13929 1 1 19 VAL O O 0.676 -4.108 -19.494 1.00 . A A . 20 VAL O 1 1
12 13930 1 1 20 SER C C 0.076 -1.711 -17.884 1.00 . A A . 21 SER C 1 1
12 13931 1 1 20 SER CA C -0.735 -2.920 -17.426 1.00 . A A . 21 SER CA 1 1
12 13932 1 1 20 SER CB C -1.404 -2.620 -16.083 1.00 . A A . 21 SER CB 1 1
12 13933 1 1 20 SER H H 0.210 -4.541 -16.445 1.00 . A A . 21 SER H 1 1
12 13934 1 1 20 SER HA H -1.499 -3.126 -18.161 1.00 . A A . 21 SER HA 1 1
12 13935 1 1 20 SER HB2 H -1.796 -3.535 -15.666 1.00 . A A . 21 SER HB2 1 1
12 13936 1 1 20 SER HB3 H -0.675 -2.199 -15.407 1.00 . A A . 21 SER HB3 1 1
12 13937 1 1 20 SER HG H -2.945 -1.891 -17.049 1.00 . A A . 21 SER HG 1 1
12 13938 1 1 20 SER N N 0.111 -4.102 -17.316 1.00 . A A . 21 SER N 1 1
12 13939 1 1 20 SER O O -0.366 -0.942 -18.737 1.00 . A A . 21 SER O 1 1
12 13940 1 1 20 SER OG O -2.469 -1.697 -16.239 1.00 . A A . 21 SER OG 1 1
12 13941 1 1 21 GLN C C 2.418 -0.415 -19.158 1.00 . A A . 22 GLN C 1 1
12 13942 1 1 21 GLN CA C 2.137 -0.438 -17.659 1.00 . A A . 22 GLN CA 1 1
12 13943 1 1 21 GLN CB C 3.452 -0.529 -16.883 1.00 . A A . 22 GLN CB 1 1
12 13944 1 1 21 GLN CD C 2.231 0.532 -14.942 1.00 . A A . 22 GLN CD 1 1
12 13945 1 1 21 GLN CG C 3.272 -0.482 -15.374 1.00 . A A . 22 GLN CG 1 1
12 13946 1 1 21 GLN H H 1.561 -2.199 -16.637 1.00 . A A . 22 GLN H 1 1
12 13947 1 1 21 GLN HA H 1.632 0.477 -17.386 1.00 . A A . 22 GLN HA 1 1
12 13948 1 1 21 GLN HB2 H 3.942 -1.457 -17.136 1.00 . A A . 22 GLN HB2 1 1
12 13949 1 1 21 GLN HB3 H 4.086 0.295 -17.174 1.00 . A A . 22 GLN HB3 1 1
12 13950 1 1 21 GLN HE21 H 3.523 2.016 -15.227 1.00 . A A . 22 GLN HE21 1 1
12 13951 1 1 21 GLN HE22 H 1.955 2.482 -14.673 1.00 . A A . 22 GLN HE22 1 1
12 13952 1 1 21 GLN HG2 H 2.965 -1.458 -15.030 1.00 . A A . 22 GLN HG2 1 1
12 13953 1 1 21 GLN HG3 H 4.217 -0.222 -14.920 1.00 . A A . 22 GLN HG3 1 1
12 13954 1 1 21 GLN N N 1.264 -1.552 -17.310 1.00 . A A . 22 GLN N 1 1
12 13955 1 1 21 GLN NE2 N 2.607 1.806 -14.947 1.00 . A A . 22 GLN NE2 1 1
12 13956 1 1 21 GLN O O 2.224 0.605 -19.820 1.00 . A A . 22 GLN O 1 1
12 13957 1 1 21 GLN OE1 O 1.101 0.175 -14.607 1.00 . A A . 22 GLN OE1 1 1
12 13958 1 1 22 ILE C C 1.960 -1.337 -21.960 1.00 . A A . 23 ILE C 1 1
12 13959 1 1 22 ILE CA C 3.184 -1.653 -21.107 1.00 . A A . 23 ILE CA 1 1
12 13960 1 1 22 ILE CB C 3.697 -3.061 -21.466 1.00 . A A . 23 ILE CB 1 1
12 13961 1 1 22 ILE CD1 C 5.577 -4.717 -21.018 1.00 . A A . 23 ILE CD1 1 1
12 13962 1 1 22 ILE CG1 C 5.068 -3.304 -20.833 1.00 . A A . 23 ILE CG1 1 1
12 13963 1 1 22 ILE CG2 C 3.766 -3.230 -22.976 1.00 . A A . 23 ILE CG2 1 1
12 13964 1 1 22 ILE H H 3.011 -2.323 -19.107 1.00 . A A . 23 ILE H 1 1
12 13965 1 1 22 ILE HA H 3.963 -0.940 -21.335 1.00 . A A . 23 ILE HA 1 1
12 13966 1 1 22 ILE HB H 2.996 -3.784 -21.078 1.00 . A A . 23 ILE HB 1 1
12 13967 1 1 22 ILE HD11 H 5.140 -5.144 -21.909 1.00 . A A . 23 ILE HD11 1 1
12 13968 1 1 22 ILE HD12 H 6.652 -4.704 -21.114 1.00 . A A . 23 ILE HD12 1 1
12 13969 1 1 22 ILE HD13 H 5.300 -5.314 -20.161 1.00 . A A . 23 ILE HD13 1 1
12 13970 1 1 22 ILE HG12 H 5.787 -2.633 -21.277 1.00 . A A . 23 ILE HG12 1 1
12 13971 1 1 22 ILE HG13 H 5.007 -3.109 -19.772 1.00 . A A . 23 ILE HG13 1 1
12 13972 1 1 22 ILE HG21 H 4.687 -3.729 -23.240 1.00 . A A . 23 ILE HG21 1 1
12 13973 1 1 22 ILE HG22 H 2.928 -3.822 -23.310 1.00 . A A . 23 ILE HG22 1 1
12 13974 1 1 22 ILE HG23 H 3.734 -2.260 -23.449 1.00 . A A . 23 ILE HG23 1 1
12 13975 1 1 22 ILE N N 2.877 -1.544 -19.686 1.00 . A A . 23 ILE N 1 1
12 13976 1 1 22 ILE O O 2.074 -0.731 -23.024 1.00 . A A . 23 ILE O 1 1
12 13977 1 1 23 GLU C C -0.814 -0.028 -22.188 1.00 . A A . 24 GLU C 1 1
12 13978 1 1 23 GLU CA C -0.455 -1.511 -22.202 1.00 . A A . 24 GLU CA 1 1
12 13979 1 1 23 GLU CB C -1.592 -2.328 -21.585 1.00 . A A . 24 GLU CB 1 1
12 13980 1 1 23 GLU CD C -3.894 -2.301 -22.626 1.00 . A A . 24 GLU CD 1 1
12 13981 1 1 23 GLU CG C -2.523 -2.949 -22.613 1.00 . A A . 24 GLU CG 1 1
12 13982 1 1 23 GLU H H 0.765 -2.230 -20.628 1.00 . A A . 24 GLU H 1 1
12 13983 1 1 23 GLU HA H -0.313 -1.825 -23.225 1.00 . A A . 24 GLU HA 1 1
12 13984 1 1 23 GLU HB2 H -1.166 -3.122 -20.989 1.00 . A A . 24 GLU HB2 1 1
12 13985 1 1 23 GLU HB3 H -2.176 -1.683 -20.945 1.00 . A A . 24 GLU HB3 1 1
12 13986 1 1 23 GLU HG2 H -2.081 -2.841 -23.592 1.00 . A A . 24 GLU HG2 1 1
12 13987 1 1 23 GLU HG3 H -2.639 -3.999 -22.387 1.00 . A A . 24 GLU HG3 1 1
12 13988 1 1 23 GLU N N 0.790 -1.752 -21.483 1.00 . A A . 24 GLU N 1 1
12 13989 1 1 23 GLU O O -1.365 0.497 -23.156 1.00 . A A . 24 GLU O 1 1
12 13990 1 1 23 GLU OE1 O -3.990 -1.112 -22.256 1.00 . A A . 24 GLU OE1 1 1
12 13991 1 1 23 GLU OE2 O -4.869 -2.982 -23.005 1.00 . A A . 24 GLU OE2 1 1
12 13992 1 1 24 ASP C C 0.112 2.892 -21.854 1.00 . A A . 25 ASP C 1 1
12 13993 1 1 24 ASP CA C -0.787 2.063 -20.943 1.00 . A A . 25 ASP CA 1 1
12 13994 1 1 24 ASP CB C -0.603 2.500 -19.489 1.00 . A A . 25 ASP CB 1 1
12 13995 1 1 24 ASP CG C -1.251 3.841 -19.202 1.00 . A A . 25 ASP CG 1 1
12 13996 1 1 24 ASP H H -0.061 0.165 -20.347 1.00 . A A . 25 ASP H 1 1
12 13997 1 1 24 ASP HA H -1.815 2.223 -21.231 1.00 . A A . 25 ASP HA 1 1
12 13998 1 1 24 ASP HB2 H -1.048 1.761 -18.839 1.00 . A A . 25 ASP HB2 1 1
12 13999 1 1 24 ASP HB3 H 0.452 2.576 -19.273 1.00 . A A . 25 ASP HB3 1 1
12 14000 1 1 24 ASP N N -0.499 0.640 -21.084 1.00 . A A . 25 ASP N 1 1
12 14001 1 1 24 ASP O O -0.365 3.731 -22.618 1.00 . A A . 25 ASP O 1 1
12 14002 1 1 24 ASP OD1 O -2.497 3.901 -19.159 1.00 . A A . 25 ASP OD1 1 1
12 14003 1 1 24 ASP OD2 O -0.510 4.829 -19.019 1.00 . A A . 25 ASP OD2 1 1
12 14004 1 1 25 ALA C C 2.069 3.224 -24.069 1.00 . A A . 26 ALA C 1 1
12 14005 1 1 25 ALA CA C 2.382 3.377 -22.584 1.00 . A A . 26 ALA CA 1 1
12 14006 1 1 25 ALA CB C 3.794 2.892 -22.288 1.00 . A A . 26 ALA CB 1 1
12 14007 1 1 25 ALA H H 1.737 1.972 -21.140 1.00 . A A . 26 ALA H 1 1
12 14008 1 1 25 ALA HA H 2.325 4.423 -22.320 1.00 . A A . 26 ALA HA 1 1
12 14009 1 1 25 ALA HB1 H 4.271 3.574 -21.599 1.00 . A A . 26 ALA HB1 1 1
12 14010 1 1 25 ALA HB2 H 3.750 1.907 -21.848 1.00 . A A . 26 ALA HB2 1 1
12 14011 1 1 25 ALA HB3 H 4.361 2.852 -23.206 1.00 . A A . 26 ALA HB3 1 1
12 14012 1 1 25 ALA N N 1.417 2.653 -21.767 1.00 . A A . 26 ALA N 1 1
12 14013 1 1 25 ALA O O 2.168 4.183 -24.835 1.00 . A A . 26 ALA O 1 1
12 14014 1 1 26 MET C C 0.153 2.549 -26.307 1.00 . A A . 27 MET C 1 1
12 14015 1 1 26 MET CA C 1.365 1.737 -25.862 1.00 . A A . 27 MET CA 1 1
12 14016 1 1 26 MET CB C 1.093 0.244 -26.058 1.00 . A A . 27 MET CB 1 1
12 14017 1 1 26 MET CE C 0.862 -2.344 -28.882 1.00 . A A . 27 MET CE 1 1
12 14018 1 1 26 MET CG C 1.862 -0.367 -27.218 1.00 . A A . 27 MET CG 1 1
12 14019 1 1 26 MET H H 1.633 1.290 -23.811 1.00 . A A . 27 MET H 1 1
12 14020 1 1 26 MET HA H 2.215 2.021 -26.465 1.00 . A A . 27 MET HA 1 1
12 14021 1 1 26 MET HB2 H 1.369 -0.281 -25.155 1.00 . A A . 27 MET HB2 1 1
12 14022 1 1 26 MET HB3 H 0.039 0.103 -26.240 1.00 . A A . 27 MET HB3 1 1
12 14023 1 1 26 MET HE1 H 1.448 -1.864 -29.652 1.00 . A A . 27 MET HE1 1 1
12 14024 1 1 26 MET HE2 H 0.757 -3.394 -29.112 1.00 . A A . 27 MET HE2 1 1
12 14025 1 1 26 MET HE3 H -0.115 -1.885 -28.835 1.00 . A A . 27 MET HE3 1 1
12 14026 1 1 26 MET HG2 H 1.497 0.060 -28.140 1.00 . A A . 27 MET HG2 1 1
12 14027 1 1 26 MET HG3 H 2.909 -0.127 -27.103 1.00 . A A . 27 MET HG3 1 1
12 14028 1 1 26 MET N N 1.693 2.014 -24.468 1.00 . A A . 27 MET N 1 1
12 14029 1 1 26 MET O O 0.156 3.145 -27.385 1.00 . A A . 27 MET O 1 1
12 14030 1 1 26 MET SD S 1.685 -2.159 -27.302 1.00 . A A . 27 MET SD 1 1
12 14031 1 1 27 ARG C C -1.780 4.751 -26.153 1.00 . A A . 28 ARG C 1 1
12 14032 1 1 27 ARG CA C -2.099 3.306 -25.781 1.00 . A A . 28 ARG CA 1 1
12 14033 1 1 27 ARG CB C -3.056 3.274 -24.588 1.00 . A A . 28 ARG CB 1 1
12 14034 1 1 27 ARG CD C -5.532 3.637 -24.355 1.00 . A A . 28 ARG CD 1 1
12 14035 1 1 27 ARG CG C -4.194 4.276 -24.693 1.00 . A A . 28 ARG CG 1 1
12 14036 1 1 27 ARG CZ C -7.894 4.309 -24.250 1.00 . A A . 28 ARG CZ 1 1
12 14037 1 1 27 ARG H H -0.822 2.073 -24.628 1.00 . A A . 28 ARG H 1 1
12 14038 1 1 27 ARG HA H -2.573 2.826 -26.624 1.00 . A A . 28 ARG HA 1 1
12 14039 1 1 27 ARG HB2 H -3.483 2.285 -24.509 1.00 . A A . 28 ARG HB2 1 1
12 14040 1 1 27 ARG HB3 H -2.498 3.489 -23.689 1.00 . A A . 28 ARG HB3 1 1
12 14041 1 1 27 ARG HD2 H -5.778 2.919 -25.123 1.00 . A A . 28 ARG HD2 1 1
12 14042 1 1 27 ARG HD3 H -5.444 3.131 -23.405 1.00 . A A . 28 ARG HD3 1 1
12 14043 1 1 27 ARG HE H -6.348 5.569 -24.222 1.00 . A A . 28 ARG HE 1 1
12 14044 1 1 27 ARG HG2 H -4.011 5.088 -24.005 1.00 . A A . 28 ARG HG2 1 1
12 14045 1 1 27 ARG HG3 H -4.232 4.658 -25.702 1.00 . A A . 28 ARG HG3 1 1
12 14046 1 1 27 ARG HH11 H -7.582 2.317 -24.370 1.00 . A A . 28 ARG HH11 1 1
12 14047 1 1 27 ARG HH12 H -9.243 2.804 -24.296 1.00 . A A . 28 ARG HH12 1 1
12 14048 1 1 27 ARG HH21 H -8.531 6.223 -24.124 1.00 . A A . 28 ARG HH21 1 1
12 14049 1 1 27 ARG HH22 H -9.782 5.027 -24.157 1.00 . A A . 28 ARG HH22 1 1
12 14050 1 1 27 ARG N N -0.880 2.568 -25.472 1.00 . A A . 28 ARG N 1 1
12 14051 1 1 27 ARG NE N -6.604 4.625 -24.268 1.00 . A A . 28 ARG NE 1 1
12 14052 1 1 27 ARG NH1 N -8.270 3.039 -24.311 1.00 . A A . 28 ARG NH1 1 1
12 14053 1 1 27 ARG NH2 N -8.811 5.265 -24.170 1.00 . A A . 28 ARG NH2 1 1
12 14054 1 1 27 ARG O O -2.211 5.245 -27.195 1.00 . A A . 28 ARG O 1 1
12 14055 1 1 28 LYS C C 0.441 6.906 -26.596 1.00 . A A . 29 LYS C 1 1
12 14056 1 1 28 LYS CA C -0.646 6.813 -25.530 1.00 . A A . 29 LYS CA 1 1
12 14057 1 1 28 LYS CB C -0.158 7.459 -24.231 1.00 . A A . 29 LYS CB 1 1
12 14058 1 1 28 LYS CD C -0.415 9.361 -22.611 1.00 . A A . 29 LYS CD 1 1
12 14059 1 1 28 LYS CE C -1.394 9.694 -21.496 1.00 . A A . 29 LYS CE 1 1
12 14060 1 1 28 LYS CG C -1.078 8.549 -23.711 1.00 . A A . 29 LYS CG 1 1
12 14061 1 1 28 LYS H H -0.711 4.976 -24.479 1.00 . A A . 29 LYS H 1 1
12 14062 1 1 28 LYS HA H -1.521 7.340 -25.877 1.00 . A A . 29 LYS HA 1 1
12 14063 1 1 28 LYS HB2 H -0.074 6.695 -23.472 1.00 . A A . 29 LYS HB2 1 1
12 14064 1 1 28 LYS HB3 H 0.818 7.891 -24.403 1.00 . A A . 29 LYS HB3 1 1
12 14065 1 1 28 LYS HD2 H 0.403 8.790 -22.197 1.00 . A A . 29 LYS HD2 1 1
12 14066 1 1 28 LYS HD3 H -0.036 10.281 -23.033 1.00 . A A . 29 LYS HD3 1 1
12 14067 1 1 28 LYS HE2 H -2.385 9.771 -21.916 1.00 . A A . 29 LYS HE2 1 1
12 14068 1 1 28 LYS HE3 H -1.374 8.897 -20.767 1.00 . A A . 29 LYS HE3 1 1
12 14069 1 1 28 LYS HG2 H -1.335 9.210 -24.525 1.00 . A A . 29 LYS HG2 1 1
12 14070 1 1 28 LYS HG3 H -1.975 8.093 -23.318 1.00 . A A . 29 LYS HG3 1 1
12 14071 1 1 28 LYS HZ1 H -0.031 11.159 -20.898 1.00 . A A . 29 LYS HZ1 1 1
12 14072 1 1 28 LYS HZ2 H -1.310 10.932 -19.815 1.00 . A A . 29 LYS HZ2 1 1
12 14073 1 1 28 LYS HZ3 H -1.568 11.763 -21.266 1.00 . A A . 29 LYS HZ3 1 1
12 14074 1 1 28 LYS N N -1.024 5.425 -25.293 1.00 . A A . 29 LYS N 1 1
12 14075 1 1 28 LYS NZ N -1.052 10.977 -20.822 1.00 . A A . 29 LYS NZ 1 1
12 14076 1 1 28 LYS O O 0.607 7.944 -27.237 1.00 . A A . 29 LYS O 1 1
12 14077 1 1 29 ALA C C 1.677 5.705 -29.188 1.00 . A A . 30 ALA C 1 1
12 14078 1 1 29 ALA CA C 2.244 5.774 -27.774 1.00 . A A . 30 ALA CA 1 1
12 14079 1 1 29 ALA CB C 3.162 4.589 -27.513 1.00 . A A . 30 ALA CB 1 1
12 14080 1 1 29 ALA H H 0.995 5.019 -26.242 1.00 . A A . 30 ALA H 1 1
12 14081 1 1 29 ALA HA H 2.827 6.678 -27.675 1.00 . A A . 30 ALA HA 1 1
12 14082 1 1 29 ALA HB1 H 2.582 3.677 -27.520 1.00 . A A . 30 ALA HB1 1 1
12 14083 1 1 29 ALA HB2 H 3.917 4.542 -28.282 1.00 . A A . 30 ALA HB2 1 1
12 14084 1 1 29 ALA HB3 H 3.635 4.707 -26.549 1.00 . A A . 30 ALA HB3 1 1
12 14085 1 1 29 ALA N N 1.176 5.815 -26.783 1.00 . A A . 30 ALA N 1 1
12 14086 1 1 29 ALA O O 2.324 6.124 -30.148 1.00 . A A . 30 ALA O 1 1
12 14087 1 1 30 GLY C C 0.721 4.367 -31.628 1.00 . A A . 31 GLY C 1 1
12 14088 1 1 30 GLY CA C -0.167 5.056 -30.611 1.00 . A A . 31 GLY CA 1 1
12 14089 1 1 30 GLY H H -0.003 4.854 -28.510 1.00 . A A . 31 GLY H 1 1
12 14090 1 1 30 GLY HA2 H -1.082 4.492 -30.506 1.00 . A A . 31 GLY HA2 1 1
12 14091 1 1 30 GLY HA3 H -0.406 6.046 -30.971 1.00 . A A . 31 GLY HA3 1 1
12 14092 1 1 30 GLY N N 0.465 5.172 -29.310 1.00 . A A . 31 GLY N 1 1
12 14093 1 1 30 GLY O O 1.323 5.020 -32.481 1.00 . A A . 31 GLY O 1 1
12 14094 1 1 31 VAL C C 0.808 1.168 -33.131 1.00 . A A . 32 VAL C 1 1
12 14095 1 1 31 VAL CA C 1.626 2.265 -32.458 1.00 . A A . 32 VAL CA 1 1
12 14096 1 1 31 VAL CB C 2.826 1.626 -31.734 1.00 . A A . 32 VAL CB 1 1
12 14097 1 1 31 VAL CG1 C 3.867 2.680 -31.392 1.00 . A A . 32 VAL CG1 1 1
12 14098 1 1 31 VAL CG2 C 2.364 0.895 -30.482 1.00 . A A . 32 VAL CG2 1 1
12 14099 1 1 31 VAL H H 0.301 2.579 -30.837 1.00 . A A . 32 VAL H 1 1
12 14100 1 1 31 VAL HA H 2.005 2.935 -33.216 1.00 . A A . 32 VAL HA 1 1
12 14101 1 1 31 VAL HB H 3.279 0.905 -32.399 1.00 . A A . 32 VAL HB 1 1
12 14102 1 1 31 VAL HG11 H 3.617 3.607 -31.887 1.00 . A A . 32 VAL HG11 1 1
12 14103 1 1 31 VAL HG12 H 3.887 2.835 -30.324 1.00 . A A . 32 VAL HG12 1 1
12 14104 1 1 31 VAL HG13 H 4.839 2.346 -31.726 1.00 . A A . 32 VAL HG13 1 1
12 14105 1 1 31 VAL HG21 H 2.953 -0.001 -30.352 1.00 . A A . 32 VAL HG21 1 1
12 14106 1 1 31 VAL HG22 H 2.492 1.537 -29.622 1.00 . A A . 32 VAL HG22 1 1
12 14107 1 1 31 VAL HG23 H 1.322 0.630 -30.582 1.00 . A A . 32 VAL HG23 1 1
12 14108 1 1 31 VAL N N 0.804 3.044 -31.538 1.00 . A A . 32 VAL N 1 1
12 14109 1 1 31 VAL O O -0.394 1.047 -32.901 1.00 . A A . 32 VAL O 1 1
12 14110 1 1 32 ALA C C 1.780 -1.853 -34.967 1.00 . A A . 33 ALA C 1 1
12 14111 1 1 32 ALA CA C 0.806 -0.718 -34.668 1.00 . A A . 33 ALA CA 1 1
12 14112 1 1 32 ALA CB C 0.176 -0.207 -35.955 1.00 . A A . 33 ALA CB 1 1
12 14113 1 1 32 ALA H H 2.429 0.518 -34.105 1.00 . A A . 33 ALA H 1 1
12 14114 1 1 32 ALA HA H 0.016 -1.093 -34.033 1.00 . A A . 33 ALA HA 1 1
12 14115 1 1 32 ALA HB1 H 0.889 -0.292 -36.762 1.00 . A A . 33 ALA HB1 1 1
12 14116 1 1 32 ALA HB2 H -0.700 -0.794 -36.185 1.00 . A A . 33 ALA HB2 1 1
12 14117 1 1 32 ALA HB3 H -0.106 0.828 -35.831 1.00 . A A . 33 ALA HB3 1 1
12 14118 1 1 32 ALA N N 1.470 0.371 -33.963 1.00 . A A . 33 ALA N 1 1
12 14119 1 1 32 ALA O O 2.905 -1.867 -34.468 1.00 . A A . 33 ALA O 1 1
12 14120 1 1 33 HIS C C 2.576 -4.741 -34.915 1.00 . A A . 34 HIS C 1 1
12 14121 1 1 33 HIS CA C 2.173 -3.944 -36.151 1.00 . A A . 34 HIS CA 1 1
12 14122 1 1 33 HIS CB C 3.421 -3.471 -36.897 1.00 . A A . 34 HIS CB 1 1
12 14123 1 1 33 HIS CD2 C 5.339 -4.994 -37.751 1.00 . A A . 34 HIS CD2 1 1
12 14124 1 1 33 HIS CE1 C 4.203 -6.138 -39.236 1.00 . A A . 34 HIS CE1 1 1
12 14125 1 1 33 HIS CG C 4.064 -4.540 -37.726 1.00 . A A . 34 HIS CG 1 1
12 14126 1 1 33 HIS H H 0.433 -2.737 -36.152 1.00 . A A . 34 HIS H 1 1
12 14127 1 1 33 HIS HA H 1.595 -4.581 -36.803 1.00 . A A . 34 HIS HA 1 1
12 14128 1 1 33 HIS HB2 H 3.153 -2.658 -37.555 1.00 . A A . 34 HIS HB2 1 1
12 14129 1 1 33 HIS HB3 H 4.150 -3.122 -36.180 1.00 . A A . 34 HIS HB3 1 1
12 14130 1 1 33 HIS HD1 H 2.428 -5.182 -38.887 1.00 . A A . 34 HIS HD1 1 1
12 14131 1 1 33 HIS HD2 H 6.158 -4.642 -37.139 1.00 . A A . 34 HIS HD2 1 1
12 14132 1 1 33 HIS HE1 H 3.944 -6.845 -40.010 1.00 . A A . 34 HIS HE1 1 1
12 14133 1 1 33 HIS N N 1.339 -2.804 -35.785 1.00 . A A . 34 HIS N 1 1
12 14134 1 1 33 HIS ND1 N 3.378 -5.276 -38.668 1.00 . A A . 34 HIS ND1 1 1
12 14135 1 1 33 HIS NE2 N 5.399 -5.987 -38.697 1.00 . A A . 34 HIS NE2 1 1
12 14136 1 1 33 HIS O O 3.741 -4.742 -34.517 1.00 . A A . 34 HIS O 1 1
12 14137 1 1 34 SER C C 0.591 -6.941 -32.670 1.00 . A A . 35 SER C 1 1
12 14138 1 1 34 SER CA C 1.857 -6.216 -33.117 1.00 . A A . 35 SER CA 1 1
12 14139 1 1 34 SER CB C 2.376 -5.328 -31.984 1.00 . A A . 35 SER CB 1 1
12 14140 1 1 34 SER H H 0.696 -5.378 -34.676 1.00 . A A . 35 SER H 1 1
12 14141 1 1 34 SER HA H 2.611 -6.950 -33.361 1.00 . A A . 35 SER HA 1 1
12 14142 1 1 34 SER HB2 H 2.329 -4.294 -32.291 1.00 . A A . 35 SER HB2 1 1
12 14143 1 1 34 SER HB3 H 1.762 -5.472 -31.107 1.00 . A A . 35 SER HB3 1 1
12 14144 1 1 34 SER HG H 4.310 -5.044 -32.117 1.00 . A A . 35 SER HG 1 1
12 14145 1 1 34 SER N N 1.604 -5.419 -34.311 1.00 . A A . 35 SER N 1 1
12 14146 1 1 34 SER O O -0.523 -6.500 -32.951 1.00 . A A . 35 SER O 1 1
12 14147 1 1 34 SER OG O 3.719 -5.647 -31.660 1.00 . A A . 35 SER OG 1 1
12 14148 1 1 35 LYS C C -1.119 -8.089 -30.402 1.00 . A A . 36 LYS C 1 1
12 14149 1 1 35 LYS CA C -0.354 -8.845 -31.483 1.00 . A A . 36 LYS CA 1 1
12 14150 1 1 35 LYS CB C 0.136 -10.186 -30.932 1.00 . A A . 36 LYS CB 1 1
12 14151 1 1 35 LYS CD C -0.113 -12.683 -31.044 1.00 . A A . 36 LYS CD 1 1
12 14152 1 1 35 LYS CE C -1.088 -13.762 -30.597 1.00 . A A . 36 LYS CE 1 1
12 14153 1 1 35 LYS CG C -0.807 -11.342 -31.217 1.00 . A A . 36 LYS CG 1 1
12 14154 1 1 35 LYS H H 1.685 -8.359 -31.779 1.00 . A A . 36 LYS H 1 1
12 14155 1 1 35 LYS HA H -1.017 -9.028 -32.316 1.00 . A A . 36 LYS HA 1 1
12 14156 1 1 35 LYS HB2 H 1.095 -10.414 -31.374 1.00 . A A . 36 LYS HB2 1 1
12 14157 1 1 35 LYS HB3 H 0.254 -10.100 -29.862 1.00 . A A . 36 LYS HB3 1 1
12 14158 1 1 35 LYS HD2 H 0.323 -12.977 -31.987 1.00 . A A . 36 LYS HD2 1 1
12 14159 1 1 35 LYS HD3 H 0.665 -12.583 -30.301 1.00 . A A . 36 LYS HD3 1 1
12 14160 1 1 35 LYS HE2 H -0.596 -14.398 -29.878 1.00 . A A . 36 LYS HE2 1 1
12 14161 1 1 35 LYS HE3 H -1.941 -13.287 -30.134 1.00 . A A . 36 LYS HE3 1 1
12 14162 1 1 35 LYS HG2 H -1.642 -11.291 -30.534 1.00 . A A . 36 LYS HG2 1 1
12 14163 1 1 35 LYS HG3 H -1.165 -11.261 -32.234 1.00 . A A . 36 LYS HG3 1 1
12 14164 1 1 35 LYS HZ1 H -2.145 -14.022 -32.380 1.00 . A A . 36 LYS HZ1 1 1
12 14165 1 1 35 LYS HZ2 H -2.123 -15.394 -31.391 1.00 . A A . 36 LYS HZ2 1 1
12 14166 1 1 35 LYS HZ3 H -0.744 -14.963 -32.271 1.00 . A A . 36 LYS HZ3 1 1
12 14167 1 1 35 LYS N N 0.772 -8.058 -31.972 1.00 . A A . 36 LYS N 1 1
12 14168 1 1 35 LYS NZ N -1.558 -14.593 -31.740 1.00 . A A . 36 LYS NZ 1 1
12 14169 1 1 35 LYS O O -2.251 -7.656 -30.618 1.00 . A A . 36 LYS O 1 1
12 14170 1 1 36 SER C C -0.194 -7.212 -26.910 1.00 . A A . 37 SER C 1 1
12 14171 1 1 36 SER CA C -1.117 -7.230 -28.125 1.00 . A A . 37 SER CA 1 1
12 14172 1 1 36 SER CB C -2.448 -7.890 -27.759 1.00 . A A . 37 SER CB 1 1
12 14173 1 1 36 SER H H 0.408 -8.301 -29.130 1.00 . A A . 37 SER H 1 1
12 14174 1 1 36 SER HA H -1.303 -6.213 -28.436 1.00 . A A . 37 SER HA 1 1
12 14175 1 1 36 SER HB2 H -3.185 -7.650 -28.511 1.00 . A A . 37 SER HB2 1 1
12 14176 1 1 36 SER HB3 H -2.315 -8.961 -27.714 1.00 . A A . 37 SER HB3 1 1
12 14177 1 1 36 SER HG H -3.257 -8.177 -25.998 1.00 . A A . 37 SER HG 1 1
12 14178 1 1 36 SER N N -0.494 -7.933 -29.240 1.00 . A A . 37 SER N 1 1
12 14179 1 1 36 SER O O 0.747 -8.000 -26.820 1.00 . A A . 37 SER O 1 1
12 14180 1 1 36 SER OG O -2.915 -7.434 -26.501 1.00 . A A . 37 SER OG 1 1
12 14181 1 1 37 SER C C 0.501 -7.537 -24.085 1.00 . A A . 38 SER C 1 1
12 14182 1 1 37 SER CA C 0.334 -6.183 -24.768 1.00 . A A . 38 SER CA 1 1
12 14183 1 1 37 SER CB C -0.309 -5.187 -23.801 1.00 . A A . 38 SER CB 1 1
12 14184 1 1 37 SER H H -1.237 -5.707 -26.106 1.00 . A A . 38 SER H 1 1
12 14185 1 1 37 SER HA H 1.308 -5.815 -25.056 1.00 . A A . 38 SER HA 1 1
12 14186 1 1 37 SER HB2 H -1.228 -4.816 -24.228 1.00 . A A . 38 SER HB2 1 1
12 14187 1 1 37 SER HB3 H -0.521 -5.684 -22.866 1.00 . A A . 38 SER HB3 1 1
12 14188 1 1 37 SER HG H 1.098 -3.928 -24.324 1.00 . A A . 38 SER HG 1 1
12 14189 1 1 37 SER N N -0.472 -6.307 -25.977 1.00 . A A . 38 SER N 1 1
12 14190 1 1 37 SER O O 1.619 -7.967 -23.798 1.00 . A A . 38 SER O 1 1
12 14191 1 1 37 SER OG O 0.554 -4.091 -23.551 1.00 . A A . 38 SER OG 1 1
12 14192 1 1 38 LYS C C 0.386 -10.447 -23.871 1.00 . A A . 39 LYS C 1 1
12 14193 1 1 38 LYS CA C -0.599 -9.510 -23.178 1.00 . A A . 39 LYS CA 1 1
12 14194 1 1 38 LYS CB C -1.999 -10.128 -23.187 1.00 . A A . 39 LYS CB 1 1
12 14195 1 1 38 LYS CD C -3.609 -10.564 -21.310 1.00 . A A . 39 LYS CD 1 1
12 14196 1 1 38 LYS CE C -4.287 -9.947 -20.096 1.00 . A A . 39 LYS CE 1 1
12 14197 1 1 38 LYS CG C -2.944 -9.506 -22.174 1.00 . A A . 39 LYS CG 1 1
12 14198 1 1 38 LYS H H -1.479 -7.809 -24.079 1.00 . A A . 39 LYS H 1 1
12 14199 1 1 38 LYS HA H -0.283 -9.368 -22.156 1.00 . A A . 39 LYS HA 1 1
12 14200 1 1 38 LYS HB2 H -2.427 -10.005 -24.171 1.00 . A A . 39 LYS HB2 1 1
12 14201 1 1 38 LYS HB3 H -1.915 -11.183 -22.970 1.00 . A A . 39 LYS HB3 1 1
12 14202 1 1 38 LYS HD2 H -4.352 -11.082 -21.898 1.00 . A A . 39 LYS HD2 1 1
12 14203 1 1 38 LYS HD3 H -2.859 -11.266 -20.974 1.00 . A A . 39 LYS HD3 1 1
12 14204 1 1 38 LYS HE2 H -4.019 -8.903 -20.043 1.00 . A A . 39 LYS HE2 1 1
12 14205 1 1 38 LYS HE3 H -5.357 -10.039 -20.212 1.00 . A A . 39 LYS HE3 1 1
12 14206 1 1 38 LYS HG2 H -2.386 -8.836 -21.538 1.00 . A A . 39 LYS HG2 1 1
12 14207 1 1 38 LYS HG3 H -3.708 -8.952 -22.701 1.00 . A A . 39 LYS HG3 1 1
12 14208 1 1 38 LYS HZ1 H -2.841 -10.694 -18.787 1.00 . A A . 39 LYS HZ1 1 1
12 14209 1 1 38 LYS HZ2 H -4.286 -11.573 -18.785 1.00 . A A . 39 LYS HZ2 1 1
12 14210 1 1 38 LYS HZ3 H -4.209 -10.070 -18.012 1.00 . A A . 39 LYS HZ3 1 1
12 14211 1 1 38 LYS N N -0.618 -8.204 -23.827 1.00 . A A . 39 LYS N 1 1
12 14212 1 1 38 LYS NZ N -3.877 -10.618 -18.831 1.00 . A A . 39 LYS NZ 1 1
12 14213 1 1 38 LYS O O 1.099 -11.207 -23.216 1.00 . A A . 39 LYS O 1 1
12 14214 1 1 39 ASP C C 2.756 -10.720 -25.885 1.00 . A A . 40 ASP C 1 1
12 14215 1 1 39 ASP CA C 1.320 -11.226 -25.979 1.00 . A A . 40 ASP CA 1 1
12 14216 1 1 39 ASP CB C 0.875 -11.265 -27.442 1.00 . A A . 40 ASP CB 1 1
12 14217 1 1 39 ASP CG C 0.166 -12.557 -27.797 1.00 . A A . 40 ASP CG 1 1
12 14218 1 1 39 ASP H H -0.172 -9.758 -25.663 1.00 . A A . 40 ASP H 1 1
12 14219 1 1 39 ASP HA H 1.277 -12.225 -25.572 1.00 . A A . 40 ASP HA 1 1
12 14220 1 1 39 ASP HB2 H 0.199 -10.443 -27.627 1.00 . A A . 40 ASP HB2 1 1
12 14221 1 1 39 ASP HB3 H 1.742 -11.164 -28.078 1.00 . A A . 40 ASP HB3 1 1
12 14222 1 1 39 ASP N N 0.421 -10.385 -25.198 1.00 . A A . 40 ASP N 1 1
12 14223 1 1 39 ASP O O 3.703 -11.506 -25.889 1.00 . A A . 40 ASP O 1 1
12 14224 1 1 39 ASP OD1 O 0.852 -13.591 -27.941 1.00 . A A . 40 ASP OD1 1 1
12 14225 1 1 39 ASP OD2 O -1.075 -12.535 -27.930 1.00 . A A . 40 ASP OD2 1 1
12 14226 1 1 40 MET C C 4.887 -9.122 -24.369 1.00 . A A . 41 MET C 1 1
12 14227 1 1 40 MET CA C 4.231 -8.792 -25.706 1.00 . A A . 41 MET CA 1 1
12 14228 1 1 40 MET CB C 4.128 -7.275 -25.877 1.00 . A A . 41 MET CB 1 1
12 14229 1 1 40 MET CE C 2.920 -7.661 -29.412 1.00 . A A . 41 MET CE 1 1
12 14230 1 1 40 MET CG C 4.465 -6.797 -27.280 1.00 . A A . 41 MET CG 1 1
12 14231 1 1 40 MET H H 2.116 -8.827 -25.803 1.00 . A A . 41 MET H 1 1
12 14232 1 1 40 MET HA H 4.839 -9.194 -26.502 1.00 . A A . 41 MET HA 1 1
12 14233 1 1 40 MET HB2 H 3.119 -6.966 -25.647 1.00 . A A . 41 MET HB2 1 1
12 14234 1 1 40 MET HB3 H 4.808 -6.800 -25.185 1.00 . A A . 41 MET HB3 1 1
12 14235 1 1 40 MET HE1 H 3.920 -7.980 -29.666 1.00 . A A . 41 MET HE1 1 1
12 14236 1 1 40 MET HE2 H 2.376 -8.489 -28.984 1.00 . A A . 41 MET HE2 1 1
12 14237 1 1 40 MET HE3 H 2.413 -7.318 -30.303 1.00 . A A . 41 MET HE3 1 1
12 14238 1 1 40 MET HG2 H 5.121 -5.942 -27.207 1.00 . A A . 41 MET HG2 1 1
12 14239 1 1 40 MET HG3 H 4.973 -7.594 -27.804 1.00 . A A . 41 MET HG3 1 1
12 14240 1 1 40 MET N N 2.910 -9.403 -25.801 1.00 . A A . 41 MET N 1 1
12 14241 1 1 40 MET O O 5.994 -9.656 -24.327 1.00 . A A . 41 MET O 1 1
12 14242 1 1 40 MET SD S 3.003 -6.324 -28.223 1.00 . A A . 41 MET SD 1 1
12 14243 1 1 41 GLU C C 4.942 -10.555 -21.730 1.00 . A A . 42 GLU C 1 1
12 14244 1 1 41 GLU CA C 4.714 -9.061 -21.943 1.00 . A A . 42 GLU CA 1 1
12 14245 1 1 41 GLU CB C 3.748 -8.525 -20.884 1.00 . A A . 42 GLU CB 1 1
12 14246 1 1 41 GLU CD C 1.899 -6.846 -21.256 1.00 . A A . 42 GLU CD 1 1
12 14247 1 1 41 GLU CG C 3.388 -7.061 -21.073 1.00 . A A . 42 GLU CG 1 1
12 14248 1 1 41 GLU H H 3.318 -8.375 -23.379 1.00 . A A . 42 GLU H 1 1
12 14249 1 1 41 GLU HA H 5.659 -8.548 -21.847 1.00 . A A . 42 GLU HA 1 1
12 14250 1 1 41 GLU HB2 H 2.838 -9.106 -20.917 1.00 . A A . 42 GLU HB2 1 1
12 14251 1 1 41 GLU HB3 H 4.202 -8.640 -19.910 1.00 . A A . 42 GLU HB3 1 1
12 14252 1 1 41 GLU HG2 H 3.712 -6.509 -20.203 1.00 . A A . 42 GLU HG2 1 1
12 14253 1 1 41 GLU HG3 H 3.902 -6.688 -21.947 1.00 . A A . 42 GLU HG3 1 1
12 14254 1 1 41 GLU N N 4.196 -8.799 -23.280 1.00 . A A . 42 GLU N 1 1
12 14255 1 1 41 GLU O O 5.943 -10.963 -21.142 1.00 . A A . 42 GLU O 1 1
12 14256 1 1 41 GLU OE1 O 1.150 -7.845 -21.259 1.00 . A A . 42 GLU OE1 1 1
12 14257 1 1 41 GLU OE2 O 1.482 -5.677 -21.396 1.00 . A A . 42 GLU OE2 1 1
12 14258 1 1 42 SER C C 5.406 -13.332 -22.667 1.00 . A A . 43 SER C 1 1
12 14259 1 1 42 SER CA C 4.101 -12.813 -22.072 1.00 . A A . 43 SER CA 1 1
12 14260 1 1 42 SER CB C 2.911 -13.492 -22.754 1.00 . A A . 43 SER CB 1 1
12 14261 1 1 42 SER H H 3.230 -10.979 -22.672 1.00 . A A . 43 SER H 1 1
12 14262 1 1 42 SER HA H 4.082 -13.046 -21.018 1.00 . A A . 43 SER HA 1 1
12 14263 1 1 42 SER HB2 H 2.712 -13.003 -23.695 1.00 . A A . 43 SER HB2 1 1
12 14264 1 1 42 SER HB3 H 3.147 -14.532 -22.931 1.00 . A A . 43 SER HB3 1 1
12 14265 1 1 42 SER HG H 1.607 -12.509 -21.673 1.00 . A A . 43 SER HG 1 1
12 14266 1 1 42 SER N N 4.005 -11.365 -22.213 1.00 . A A . 43 SER N 1 1
12 14267 1 1 42 SER O O 6.128 -14.103 -22.033 1.00 . A A . 43 SER O 1 1
12 14268 1 1 42 SER OG O 1.750 -13.418 -21.945 1.00 . A A . 43 SER OG 1 1
12 14269 1 1 43 HIS C C 8.159 -12.908 -23.778 1.00 . A A . 44 HIS C 1 1
12 14270 1 1 43 HIS CA C 6.923 -13.322 -24.571 1.00 . A A . 44 HIS CA 1 1
12 14271 1 1 43 HIS CB C 6.980 -12.722 -25.976 1.00 . A A . 44 HIS CB 1 1
12 14272 1 1 43 HIS CD2 C 8.005 -14.519 -27.541 1.00 . A A . 44 HIS CD2 1 1
12 14273 1 1 43 HIS CE1 C 9.939 -13.554 -27.912 1.00 . A A . 44 HIS CE1 1 1
12 14274 1 1 43 HIS CG C 8.016 -13.352 -26.855 1.00 . A A . 44 HIS CG 1 1
12 14275 1 1 43 HIS H H 5.090 -12.289 -24.343 1.00 . A A . 44 HIS H 1 1
12 14276 1 1 43 HIS HA H 6.906 -14.399 -24.649 1.00 . A A . 44 HIS HA 1 1
12 14277 1 1 43 HIS HB2 H 6.019 -12.849 -26.453 1.00 . A A . 44 HIS HB2 1 1
12 14278 1 1 43 HIS HB3 H 7.203 -11.668 -25.902 1.00 . A A . 44 HIS HB3 1 1
12 14279 1 1 43 HIS HD1 H 9.553 -11.915 -26.751 1.00 . A A . 44 HIS HD1 1 1
12 14280 1 1 43 HIS HD2 H 7.197 -15.236 -27.574 1.00 . A A . 44 HIS HD2 1 1
12 14281 1 1 43 HIS HE1 H 10.934 -13.357 -28.280 1.00 . A A . 44 HIS HE1 1 1
12 14282 1 1 43 HIS N N 5.704 -12.903 -23.889 1.00 . A A . 44 HIS N 1 1
12 14283 1 1 43 HIS ND1 N 9.242 -12.772 -27.107 1.00 . A A . 44 HIS ND1 1 1
12 14284 1 1 43 HIS NE2 N 9.211 -14.621 -28.190 1.00 . A A . 44 HIS NE2 1 1
12 14285 1 1 43 HIS O O 9.111 -13.678 -23.645 1.00 . A A . 44 HIS O 1 1
12 14286 1 1 44 VAL C C 9.547 -12.061 -21.272 1.00 . A A . 45 VAL C 1 1
12 14287 1 1 44 VAL CA C 9.257 -11.170 -22.474 1.00 . A A . 45 VAL CA 1 1
12 14288 1 1 44 VAL CB C 8.984 -9.736 -21.983 1.00 . A A . 45 VAL CB 1 1
12 14289 1 1 44 VAL CG1 C 10.228 -9.147 -21.335 1.00 . A A . 45 VAL CG1 1 1
12 14290 1 1 44 VAL CG2 C 8.506 -8.862 -23.132 1.00 . A A . 45 VAL CG2 1 1
12 14291 1 1 44 VAL H H 7.352 -11.120 -23.395 1.00 . A A . 45 VAL H 1 1
12 14292 1 1 44 VAL HA H 10.128 -11.149 -23.113 1.00 . A A . 45 VAL HA 1 1
12 14293 1 1 44 VAL HB H 8.202 -9.775 -21.239 1.00 . A A . 45 VAL HB 1 1
12 14294 1 1 44 VAL HG11 H 10.657 -8.404 -21.991 1.00 . A A . 45 VAL HG11 1 1
12 14295 1 1 44 VAL HG12 H 9.961 -8.688 -20.394 1.00 . A A . 45 VAL HG12 1 1
12 14296 1 1 44 VAL HG13 H 10.949 -9.933 -21.162 1.00 . A A . 45 VAL HG13 1 1
12 14297 1 1 44 VAL HG21 H 8.568 -9.417 -24.056 1.00 . A A . 45 VAL HG21 1 1
12 14298 1 1 44 VAL HG22 H 7.481 -8.566 -22.958 1.00 . A A . 45 VAL HG22 1 1
12 14299 1 1 44 VAL HG23 H 9.128 -7.981 -23.198 1.00 . A A . 45 VAL HG23 1 1
12 14300 1 1 44 VAL N N 8.139 -11.687 -23.254 1.00 . A A . 45 VAL N 1 1
12 14301 1 1 44 VAL O O 10.701 -12.250 -20.889 1.00 . A A . 45 VAL O 1 1
12 14302 1 1 45 PHE C C 9.334 -14.781 -19.898 1.00 . A A . 46 PHE C 1 1
12 14303 1 1 45 PHE CA C 8.630 -13.481 -19.519 1.00 . A A . 46 PHE CA 1 1
12 14304 1 1 45 PHE CB C 7.258 -13.787 -18.916 1.00 . A A . 46 PHE CB 1 1
12 14305 1 1 45 PHE CD1 C 7.357 -13.402 -16.439 1.00 . A A . 46 PHE CD1 1 1
12 14306 1 1 45 PHE CD2 C 7.352 -15.649 -17.236 1.00 . A A . 46 PHE CD2 1 1
12 14307 1 1 45 PHE CE1 C 7.416 -13.860 -15.136 1.00 . A A . 46 PHE CE1 1 1
12 14308 1 1 45 PHE CE2 C 7.411 -16.113 -15.936 1.00 . A A . 46 PHE CE2 1 1
12 14309 1 1 45 PHE CG C 7.323 -14.289 -17.502 1.00 . A A . 46 PHE CG 1 1
12 14310 1 1 45 PHE CZ C 7.444 -15.218 -14.885 1.00 . A A . 46 PHE CZ 1 1
12 14311 1 1 45 PHE H H 7.594 -12.421 -21.032 1.00 . A A . 46 PHE H 1 1
12 14312 1 1 45 PHE HA H 9.229 -12.962 -18.786 1.00 . A A . 46 PHE HA 1 1
12 14313 1 1 45 PHE HB2 H 6.661 -12.887 -18.921 1.00 . A A . 46 PHE HB2 1 1
12 14314 1 1 45 PHE HB3 H 6.770 -14.541 -19.515 1.00 . A A . 46 PHE HB3 1 1
12 14315 1 1 45 PHE HD1 H 7.335 -12.339 -16.635 1.00 . A A . 46 PHE HD1 1 1
12 14316 1 1 45 PHE HD2 H 7.327 -16.350 -18.057 1.00 . A A . 46 PHE HD2 1 1
12 14317 1 1 45 PHE HE1 H 7.442 -13.157 -14.317 1.00 . A A . 46 PHE HE1 1 1
12 14318 1 1 45 PHE HE2 H 7.433 -17.175 -15.742 1.00 . A A . 46 PHE HE2 1 1
12 14319 1 1 45 PHE HZ H 7.490 -15.578 -13.868 1.00 . A A . 46 PHE HZ 1 1
12 14320 1 1 45 PHE N N 8.490 -12.609 -20.680 1.00 . A A . 46 PHE N 1 1
12 14321 1 1 45 PHE O O 10.370 -15.128 -19.329 1.00 . A A . 46 PHE O 1 1
12 14322 1 1 46 LEU C C 10.704 -16.539 -21.953 1.00 . A A . 47 LEU C 1 1
12 14323 1 1 46 LEU CA C 9.335 -16.759 -21.317 1.00 . A A . 47 LEU CA 1 1
12 14324 1 1 46 LEU CB C 8.396 -17.434 -22.318 1.00 . A A . 47 LEU CB 1 1
12 14325 1 1 46 LEU CD1 C 6.154 -18.474 -22.738 1.00 . A A . 47 LEU CD1 1 1
12 14326 1 1 46 LEU CD2 C 7.794 -19.611 -21.230 1.00 . A A . 47 LEU CD2 1 1
12 14327 1 1 46 LEU CG C 7.265 -18.270 -21.719 1.00 . A A . 47 LEU CG 1 1
12 14328 1 1 46 LEU H H 7.939 -15.168 -21.277 1.00 . A A . 47 LEU H 1 1
12 14329 1 1 46 LEU HA H 9.451 -17.400 -20.455 1.00 . A A . 47 LEU HA 1 1
12 14330 1 1 46 LEU HB2 H 7.950 -16.662 -22.925 1.00 . A A . 47 LEU HB2 1 1
12 14331 1 1 46 LEU HB3 H 8.993 -18.082 -22.944 1.00 . A A . 47 LEU HB3 1 1
12 14332 1 1 46 LEU HD11 H 5.197 -18.341 -22.257 1.00 . A A . 47 LEU HD11 1 1
12 14333 1 1 46 LEU HD12 H 6.218 -19.472 -23.145 1.00 . A A . 47 LEU HD12 1 1
12 14334 1 1 46 LEU HD13 H 6.261 -17.752 -23.535 1.00 . A A . 47 LEU HD13 1 1
12 14335 1 1 46 LEU HD21 H 8.539 -19.977 -21.921 1.00 . A A . 47 LEU HD21 1 1
12 14336 1 1 46 LEU HD22 H 6.980 -20.319 -21.170 1.00 . A A . 47 LEU HD22 1 1
12 14337 1 1 46 LEU HD23 H 8.238 -19.488 -20.253 1.00 . A A . 47 LEU HD23 1 1
12 14338 1 1 46 LEU HG H 6.848 -17.745 -20.871 1.00 . A A . 47 LEU HG 1 1
12 14339 1 1 46 LEU N N 8.764 -15.496 -20.861 1.00 . A A . 47 LEU N 1 1
12 14340 1 1 46 LEU O O 11.477 -17.481 -22.130 1.00 . A A . 47 LEU O 1 1
12 14341 1 1 47 LYS C C 13.290 -14.520 -21.851 1.00 . A A . 48 LYS C 1 1
12 14342 1 1 47 LYS CA C 12.275 -14.943 -22.908 1.00 . A A . 48 LYS CA 1 1
12 14343 1 1 47 LYS CB C 12.085 -13.818 -23.928 1.00 . A A . 48 LYS CB 1 1
12 14344 1 1 47 LYS CD C 13.225 -12.665 -25.847 1.00 . A A . 48 LYS CD 1 1
12 14345 1 1 47 LYS CE C 14.481 -11.938 -26.301 1.00 . A A . 48 LYS CE 1 1
12 14346 1 1 47 LYS CG C 13.391 -13.247 -24.453 1.00 . A A . 48 LYS CG 1 1
12 14347 1 1 47 LYS H H 10.340 -14.581 -22.128 1.00 . A A . 48 LYS H 1 1
12 14348 1 1 47 LYS HA H 12.646 -15.820 -23.417 1.00 . A A . 48 LYS HA 1 1
12 14349 1 1 47 LYS HB2 H 11.520 -14.199 -24.766 1.00 . A A . 48 LYS HB2 1 1
12 14350 1 1 47 LYS HB3 H 11.528 -13.018 -23.464 1.00 . A A . 48 LYS HB3 1 1
12 14351 1 1 47 LYS HD2 H 13.016 -13.466 -26.540 1.00 . A A . 48 LYS HD2 1 1
12 14352 1 1 47 LYS HD3 H 12.399 -11.968 -25.840 1.00 . A A . 48 LYS HD3 1 1
12 14353 1 1 47 LYS HE2 H 14.356 -10.882 -26.118 1.00 . A A . 48 LYS HE2 1 1
12 14354 1 1 47 LYS HE3 H 15.320 -12.305 -25.728 1.00 . A A . 48 LYS HE3 1 1
12 14355 1 1 47 LYS HG2 H 13.726 -12.467 -23.786 1.00 . A A . 48 LYS HG2 1 1
12 14356 1 1 47 LYS HG3 H 14.130 -14.035 -24.488 1.00 . A A . 48 LYS HG3 1 1
12 14357 1 1 47 LYS HZ1 H 15.767 -12.327 -27.900 1.00 . A A . 48 LYS HZ1 1 1
12 14358 1 1 47 LYS HZ2 H 14.475 -11.309 -28.293 1.00 . A A . 48 LYS HZ2 1 1
12 14359 1 1 47 LYS HZ3 H 14.214 -12.969 -28.097 1.00 . A A . 48 LYS HZ3 1 1
12 14360 1 1 47 LYS N N 10.998 -15.289 -22.295 1.00 . A A . 48 LYS N 1 1
12 14361 1 1 47 LYS NZ N 14.753 -12.151 -27.749 1.00 . A A . 48 LYS NZ 1 1
12 14362 1 1 47 LYS O O 14.497 -14.657 -22.047 1.00 . A A . 48 LYS O 1 1
12 14363 1 1 48 ALA C C 14.109 -14.750 -18.791 1.00 . A A . 49 ALA C 1 1
12 14364 1 1 48 ALA CA C 13.655 -13.569 -19.642 1.00 . A A . 49 ALA CA 1 1
12 14365 1 1 48 ALA CB C 12.937 -12.540 -18.781 1.00 . A A . 49 ALA CB 1 1
12 14366 1 1 48 ALA H H 11.820 -13.925 -20.634 1.00 . A A . 49 ALA H 1 1
12 14367 1 1 48 ALA HA H 14.525 -13.095 -20.075 1.00 . A A . 49 ALA HA 1 1
12 14368 1 1 48 ALA HB1 H 13.153 -12.731 -17.739 1.00 . A A . 49 ALA HB1 1 1
12 14369 1 1 48 ALA HB2 H 13.278 -11.550 -19.044 1.00 . A A . 49 ALA HB2 1 1
12 14370 1 1 48 ALA HB3 H 11.873 -12.612 -18.947 1.00 . A A . 49 ALA HB3 1 1
12 14371 1 1 48 ALA N N 12.792 -14.008 -20.731 1.00 . A A . 49 ALA N 1 1
12 14372 1 1 48 ALA O O 13.411 -15.759 -18.687 1.00 . A A . 49 ALA O 1 1
12 14373 1 1 49 LYS C C 15.706 -15.312 -15.864 1.00 . A A . 50 LYS C 1 1
12 14374 1 1 49 LYS CA C 15.832 -15.675 -17.340 1.00 . A A . 50 LYS CA 1 1
12 14375 1 1 49 LYS CB C 17.300 -15.925 -17.691 1.00 . A A . 50 LYS CB 1 1
12 14376 1 1 49 LYS CD C 17.756 -16.731 -20.026 1.00 . A A . 50 LYS CD 1 1
12 14377 1 1 49 LYS CE C 17.549 -17.901 -20.976 1.00 . A A . 50 LYS CE 1 1
12 14378 1 1 49 LYS CG C 17.514 -17.137 -18.582 1.00 . A A . 50 LYS CG 1 1
12 14379 1 1 49 LYS H H 15.795 -13.790 -18.305 1.00 . A A . 50 LYS H 1 1
12 14380 1 1 49 LYS HA H 15.267 -16.575 -17.527 1.00 . A A . 50 LYS HA 1 1
12 14381 1 1 49 LYS HB2 H 17.690 -15.056 -18.201 1.00 . A A . 50 LYS HB2 1 1
12 14382 1 1 49 LYS HB3 H 17.856 -16.075 -16.777 1.00 . A A . 50 LYS HB3 1 1
12 14383 1 1 49 LYS HD2 H 17.066 -15.942 -20.290 1.00 . A A . 50 LYS HD2 1 1
12 14384 1 1 49 LYS HD3 H 18.771 -16.373 -20.126 1.00 . A A . 50 LYS HD3 1 1
12 14385 1 1 49 LYS HE2 H 18.331 -17.887 -21.720 1.00 . A A . 50 LYS HE2 1 1
12 14386 1 1 49 LYS HE3 H 17.607 -18.820 -20.411 1.00 . A A . 50 LYS HE3 1 1
12 14387 1 1 49 LYS HG2 H 18.373 -17.687 -18.226 1.00 . A A . 50 LYS HG2 1 1
12 14388 1 1 49 LYS HG3 H 16.637 -17.766 -18.536 1.00 . A A . 50 LYS HG3 1 1
12 14389 1 1 49 LYS HZ1 H 15.960 -16.842 -21.821 1.00 . A A . 50 LYS HZ1 1 1
12 14390 1 1 49 LYS HZ2 H 15.498 -18.287 -21.073 1.00 . A A . 50 LYS HZ2 1 1
12 14391 1 1 49 LYS HZ3 H 16.274 -18.324 -22.576 1.00 . A A . 50 LYS HZ3 1 1
12 14392 1 1 49 LYS N N 15.284 -14.619 -18.183 1.00 . A A . 50 LYS N 1 1
12 14393 1 1 49 LYS NZ N 16.228 -17.834 -21.660 1.00 . A A . 50 LYS NZ 1 1
12 14394 1 1 49 LYS O O 15.678 -16.188 -14.999 1.00 . A A . 50 LYS O 1 1
12 14395 1 1 50 THR C C 14.665 -12.267 -14.144 1.00 . A A . 51 THR C 1 1
12 14396 1 1 50 THR CA C 15.505 -13.538 -14.210 1.00 . A A . 51 THR CA 1 1
12 14397 1 1 50 THR CB C 16.885 -13.260 -13.586 1.00 . A A . 51 THR CB 1 1
12 14398 1 1 50 THR CG2 C 17.760 -14.504 -13.631 1.00 . A A . 51 THR CG2 1 1
12 14399 1 1 50 THR H H 15.656 -13.366 -16.315 1.00 . A A . 51 THR H 1 1
12 14400 1 1 50 THR HA H 15.019 -14.309 -13.631 1.00 . A A . 51 THR HA 1 1
12 14401 1 1 50 THR HB H 16.745 -12.974 -12.553 1.00 . A A . 51 THR HB 1 1
12 14402 1 1 50 THR HG1 H 17.973 -11.616 -13.651 1.00 . A A . 51 THR HG1 1 1
12 14403 1 1 50 THR HG21 H 17.252 -15.320 -13.137 1.00 . A A . 51 THR HG21 1 1
12 14404 1 1 50 THR HG22 H 18.695 -14.305 -13.130 1.00 . A A . 51 THR HG22 1 1
12 14405 1 1 50 THR HG23 H 17.952 -14.771 -14.659 1.00 . A A . 51 THR HG23 1 1
12 14406 1 1 50 THR N N 15.629 -14.015 -15.582 1.00 . A A . 51 THR N 1 1
12 14407 1 1 50 THR O O 14.398 -11.635 -15.166 1.00 . A A . 51 THR O 1 1
12 14408 1 1 50 THR OG1 O 17.533 -12.190 -14.283 1.00 . A A . 51 THR OG1 1 1
12 14409 1 1 51 ARG C C 14.096 -9.488 -13.393 1.00 . A A . 52 ARG C 1 1
12 14410 1 1 51 ARG CA C 13.443 -10.702 -12.738 1.00 . A A . 52 ARG CA 1 1
12 14411 1 1 51 ARG CB C 13.239 -10.441 -11.244 1.00 . A A . 52 ARG CB 1 1
12 14412 1 1 51 ARG CD C 14.258 -9.772 -9.047 1.00 . A A . 52 ARG CD 1 1
12 14413 1 1 51 ARG CG C 14.474 -9.896 -10.547 1.00 . A A . 52 ARG CG 1 1
12 14414 1 1 51 ARG CZ C 15.857 -8.004 -8.446 1.00 . A A . 52 ARG CZ 1 1
12 14415 1 1 51 ARG H H 14.499 -12.443 -12.160 1.00 . A A . 52 ARG H 1 1
12 14416 1 1 51 ARG HA H 12.482 -10.872 -13.199 1.00 . A A . 52 ARG HA 1 1
12 14417 1 1 51 ARG HB2 H 12.439 -9.726 -11.122 1.00 . A A . 52 ARG HB2 1 1
12 14418 1 1 51 ARG HB3 H 12.960 -11.367 -10.764 1.00 . A A . 52 ARG HB3 1 1
12 14419 1 1 51 ARG HD2 H 13.218 -9.965 -8.829 1.00 . A A . 52 ARG HD2 1 1
12 14420 1 1 51 ARG HD3 H 14.872 -10.507 -8.547 1.00 . A A . 52 ARG HD3 1 1
12 14421 1 1 51 ARG HE H 13.875 -7.852 -8.282 1.00 . A A . 52 ARG HE 1 1
12 14422 1 1 51 ARG HG2 H 15.302 -10.566 -10.726 1.00 . A A . 52 ARG HG2 1 1
12 14423 1 1 51 ARG HG3 H 14.703 -8.921 -10.950 1.00 . A A . 52 ARG HG3 1 1
12 14424 1 1 51 ARG HH11 H 16.693 -9.704 -9.150 1.00 . A A . 52 ARG HH11 1 1
12 14425 1 1 51 ARG HH12 H 17.809 -8.449 -8.723 1.00 . A A . 52 ARG HH12 1 1
12 14426 1 1 51 ARG HH21 H 15.335 -6.193 -7.717 1.00 . A A . 52 ARG HH21 1 1
12 14427 1 1 51 ARG HH22 H 17.036 -6.453 -7.907 1.00 . A A . 52 ARG HH22 1 1
12 14428 1 1 51 ARG N N 14.253 -11.898 -12.936 1.00 . A A . 52 ARG N 1 1
12 14429 1 1 51 ARG NE N 14.608 -8.444 -8.551 1.00 . A A . 52 ARG NE 1 1
12 14430 1 1 51 ARG NH1 N 16.870 -8.783 -8.801 1.00 . A A . 52 ARG NH1 1 1
12 14431 1 1 51 ARG NH2 N 16.096 -6.783 -7.986 1.00 . A A . 52 ARG NH2 1 1
12 14432 1 1 51 ARG O O 13.411 -8.561 -13.826 1.00 . A A . 52 ARG O 1 1
12 14433 1 1 52 ASP C C 15.971 -8.376 -15.575 1.00 . A A . 53 ASP C 1 1
12 14434 1 1 52 ASP CA C 16.168 -8.402 -14.063 1.00 . A A . 53 ASP CA 1 1
12 14435 1 1 52 ASP CB C 17.656 -8.526 -13.732 1.00 . A A . 53 ASP CB 1 1
12 14436 1 1 52 ASP CG C 18.341 -7.177 -13.631 1.00 . A A . 53 ASP CG 1 1
12 14437 1 1 52 ASP H H 15.912 -10.269 -13.097 1.00 . A A . 53 ASP H 1 1
12 14438 1 1 52 ASP HA H 15.792 -7.479 -13.648 1.00 . A A . 53 ASP HA 1 1
12 14439 1 1 52 ASP HB2 H 17.767 -9.037 -12.787 1.00 . A A . 53 ASP HB2 1 1
12 14440 1 1 52 ASP HB3 H 18.144 -9.100 -14.506 1.00 . A A . 53 ASP HB3 1 1
12 14441 1 1 52 ASP N N 15.422 -9.501 -13.460 1.00 . A A . 53 ASP N 1 1
12 14442 1 1 52 ASP O O 15.666 -7.333 -16.153 1.00 . A A . 53 ASP O 1 1
12 14443 1 1 52 ASP OD1 O 18.117 -6.330 -14.521 1.00 . A A . 53 ASP OD1 1 1
12 14444 1 1 52 ASP OD2 O 19.101 -6.968 -12.663 1.00 . A A . 53 ASP OD2 1 1
12 14445 1 1 53 GLU C C 14.636 -9.092 -18.098 1.00 . A A . 54 GLU C 1 1
12 14446 1 1 53 GLU CA C 15.990 -9.639 -17.656 1.00 . A A . 54 GLU CA 1 1
12 14447 1 1 53 GLU CB C 16.133 -11.096 -18.099 1.00 . A A . 54 GLU CB 1 1
12 14448 1 1 53 GLU CD C 17.088 -12.527 -19.950 1.00 . A A . 54 GLU CD 1 1
12 14449 1 1 53 GLU CG C 16.332 -11.260 -19.597 1.00 . A A . 54 GLU CG 1 1
12 14450 1 1 53 GLU H H 16.389 -10.328 -15.694 1.00 . A A . 54 GLU H 1 1
12 14451 1 1 53 GLU HA H 16.770 -9.053 -18.119 1.00 . A A . 54 GLU HA 1 1
12 14452 1 1 53 GLU HB2 H 16.982 -11.532 -17.594 1.00 . A A . 54 GLU HB2 1 1
12 14453 1 1 53 GLU HB3 H 15.241 -11.635 -17.815 1.00 . A A . 54 GLU HB3 1 1
12 14454 1 1 53 GLU HG2 H 15.365 -11.292 -20.074 1.00 . A A . 54 GLU HG2 1 1
12 14455 1 1 53 GLU HG3 H 16.888 -10.411 -19.968 1.00 . A A . 54 GLU HG3 1 1
12 14456 1 1 53 GLU N N 16.147 -9.531 -16.210 1.00 . A A . 54 GLU N 1 1
12 14457 1 1 53 GLU O O 14.558 -8.231 -18.975 1.00 . A A . 54 GLU O 1 1
12 14458 1 1 53 GLU OE1 O 18.087 -12.831 -19.265 1.00 . A A . 54 GLU OE1 1 1
12 14459 1 1 53 GLU OE2 O 16.681 -13.213 -20.910 1.00 . A A . 54 GLU OE2 1 1
12 14460 1 1 54 TYR C C 12.047 -7.670 -17.552 1.00 . A A . 55 TYR C 1 1
12 14461 1 1 54 TYR CA C 12.220 -9.163 -17.817 1.00 . A A . 55 TYR CA 1 1
12 14462 1 1 54 TYR CB C 11.193 -9.957 -17.009 1.00 . A A . 55 TYR CB 1 1
12 14463 1 1 54 TYR CD1 C 8.988 -9.732 -18.219 1.00 . A A . 55 TYR CD1 1 1
12 14464 1 1 54 TYR CD2 C 9.251 -8.599 -16.138 1.00 . A A . 55 TYR CD2 1 1
12 14465 1 1 54 TYR CE1 C 7.701 -9.242 -18.328 1.00 . A A . 55 TYR CE1 1 1
12 14466 1 1 54 TYR CE2 C 7.964 -8.106 -16.239 1.00 . A A . 55 TYR CE2 1 1
12 14467 1 1 54 TYR CG C 9.784 -9.420 -17.124 1.00 . A A . 55 TYR CG 1 1
12 14468 1 1 54 TYR CZ C 7.193 -8.430 -17.336 1.00 . A A . 55 TYR CZ 1 1
12 14469 1 1 54 TYR H H 13.697 -10.281 -16.794 1.00 . A A . 55 TYR H 1 1
12 14470 1 1 54 TYR HA H 12.060 -9.351 -18.869 1.00 . A A . 55 TYR HA 1 1
12 14471 1 1 54 TYR HB2 H 11.186 -10.980 -17.355 1.00 . A A . 55 TYR HB2 1 1
12 14472 1 1 54 TYR HB3 H 11.472 -9.937 -15.966 1.00 . A A . 55 TYR HB3 1 1
12 14473 1 1 54 TYR HD1 H 9.388 -10.369 -18.995 1.00 . A A . 55 TYR HD1 1 1
12 14474 1 1 54 TYR HD2 H 9.857 -8.346 -15.281 1.00 . A A . 55 TYR HD2 1 1
12 14475 1 1 54 TYR HE1 H 7.097 -9.497 -19.187 1.00 . A A . 55 TYR HE1 1 1
12 14476 1 1 54 TYR HE2 H 7.567 -7.469 -15.462 1.00 . A A . 55 TYR HE2 1 1
12 14477 1 1 54 TYR HH H 5.686 -7.829 -18.367 1.00 . A A . 55 TYR HH 1 1
12 14478 1 1 54 TYR N N 13.571 -9.597 -17.485 1.00 . A A . 55 TYR N 1 1
12 14479 1 1 54 TYR O O 11.724 -6.900 -18.458 1.00 . A A . 55 TYR O 1 1
12 14480 1 1 54 TYR OH O 5.912 -7.940 -17.440 1.00 . A A . 55 TYR OH 1 1
12 14481 1 1 55 LEU C C 12.928 -4.967 -16.861 1.00 . A A . 56 LEU C 1 1
12 14482 1 1 55 LEU CA C 12.136 -5.868 -15.918 1.00 . A A . 56 LEU CA 1 1
12 14483 1 1 55 LEU CB C 12.616 -5.669 -14.480 1.00 . A A . 56 LEU CB 1 1
12 14484 1 1 55 LEU CD1 C 12.279 -6.494 -12.137 1.00 . A A . 56 LEU CD1 1 1
12 14485 1 1 55 LEU CD2 C 10.790 -4.706 -13.057 1.00 . A A . 56 LEU CD2 1 1
12 14486 1 1 55 LEU CG C 11.591 -5.959 -13.383 1.00 . A A . 56 LEU CG 1 1
12 14487 1 1 55 LEU H H 12.520 -7.928 -15.627 1.00 . A A . 56 LEU H 1 1
12 14488 1 1 55 LEU HA H 11.091 -5.603 -15.980 1.00 . A A . 56 LEU HA 1 1
12 14489 1 1 55 LEU HB2 H 13.463 -6.319 -14.321 1.00 . A A . 56 LEU HB2 1 1
12 14490 1 1 55 LEU HB3 H 12.930 -4.640 -14.377 1.00 . A A . 56 LEU HB3 1 1
12 14491 1 1 55 LEU HD11 H 12.222 -7.572 -12.129 1.00 . A A . 56 LEU HD11 1 1
12 14492 1 1 55 LEU HD12 H 11.789 -6.101 -11.259 1.00 . A A . 56 LEU HD12 1 1
12 14493 1 1 55 LEU HD13 H 13.315 -6.187 -12.138 1.00 . A A . 56 LEU HD13 1 1
12 14494 1 1 55 LEU HD21 H 10.877 -4.489 -12.002 1.00 . A A . 56 LEU HD21 1 1
12 14495 1 1 55 LEU HD22 H 9.752 -4.868 -13.307 1.00 . A A . 56 LEU HD22 1 1
12 14496 1 1 55 LEU HD23 H 11.174 -3.875 -13.628 1.00 . A A . 56 LEU HD23 1 1
12 14497 1 1 55 LEU HG H 10.902 -6.715 -13.734 1.00 . A A . 56 LEU HG 1 1
12 14498 1 1 55 LEU N N 12.266 -7.268 -16.305 1.00 . A A . 56 LEU N 1 1
12 14499 1 1 55 LEU O O 12.553 -3.819 -17.099 1.00 . A A . 56 LEU O 1 1
12 14500 1 1 56 SER C C 14.213 -4.620 -19.683 1.00 . A A . 57 SER C 1 1
12 14501 1 1 56 SER CA C 14.869 -4.740 -18.311 1.00 . A A . 57 SER CA 1 1
12 14502 1 1 56 SER CB C 16.238 -5.409 -18.445 1.00 . A A . 57 SER CB 1 1
12 14503 1 1 56 SER H H 14.269 -6.418 -17.167 1.00 . A A . 57 SER H 1 1
12 14504 1 1 56 SER HA H 15.001 -3.750 -17.900 1.00 . A A . 57 SER HA 1 1
12 14505 1 1 56 SER HB2 H 16.723 -5.428 -17.481 1.00 . A A . 57 SER HB2 1 1
12 14506 1 1 56 SER HB3 H 16.108 -6.421 -18.802 1.00 . A A . 57 SER HB3 1 1
12 14507 1 1 56 SER HG H 17.159 -5.218 -20.163 1.00 . A A . 57 SER HG 1 1
12 14508 1 1 56 SER N N 14.023 -5.497 -17.396 1.00 . A A . 57 SER N 1 1
12 14509 1 1 56 SER O O 14.008 -3.517 -20.192 1.00 . A A . 57 SER O 1 1
12 14510 1 1 56 SER OG O 17.063 -4.706 -19.357 1.00 . A A . 57 SER OG 1 1
12 14511 1 1 57 LEU C C 11.944 -5.005 -21.580 1.00 . A A . 58 LEU C 1 1
12 14512 1 1 57 LEU CA C 13.253 -5.786 -21.592 1.00 . A A . 58 LEU CA 1 1
12 14513 1 1 57 LEU CB C 12.995 -7.230 -22.029 1.00 . A A . 58 LEU CB 1 1
12 14514 1 1 57 LEU CD1 C 13.854 -9.436 -22.852 1.00 . A A . 58 LEU CD1 1 1
12 14515 1 1 57 LEU CD2 C 15.259 -7.381 -23.094 1.00 . A A . 58 LEU CD2 1 1
12 14516 1 1 57 LEU CG C 14.235 -8.102 -22.230 1.00 . A A . 58 LEU CG 1 1
12 14517 1 1 57 LEU H H 14.075 -6.609 -19.824 1.00 . A A . 58 LEU H 1 1
12 14518 1 1 57 LEU HA H 13.929 -5.322 -22.294 1.00 . A A . 58 LEU HA 1 1
12 14519 1 1 57 LEU HB2 H 12.381 -7.698 -21.275 1.00 . A A . 58 LEU HB2 1 1
12 14520 1 1 57 LEU HB3 H 12.455 -7.200 -22.964 1.00 . A A . 58 LEU HB3 1 1
12 14521 1 1 57 LEU HD11 H 14.505 -9.642 -23.688 1.00 . A A . 58 LEU HD11 1 1
12 14522 1 1 57 LEU HD12 H 12.830 -9.394 -23.195 1.00 . A A . 58 LEU HD12 1 1
12 14523 1 1 57 LEU HD13 H 13.954 -10.219 -22.115 1.00 . A A . 58 LEU HD13 1 1
12 14524 1 1 57 LEU HD21 H 15.808 -8.104 -23.680 1.00 . A A . 58 LEU HD21 1 1
12 14525 1 1 57 LEU HD22 H 15.945 -6.836 -22.461 1.00 . A A . 58 LEU HD22 1 1
12 14526 1 1 57 LEU HD23 H 14.753 -6.693 -23.754 1.00 . A A . 58 LEU HD23 1 1
12 14527 1 1 57 LEU HG H 14.688 -8.300 -21.268 1.00 . A A . 58 LEU HG 1 1
12 14528 1 1 57 LEU N N 13.887 -5.762 -20.278 1.00 . A A . 58 LEU N 1 1
12 14529 1 1 57 LEU O O 11.620 -4.300 -22.536 1.00 . A A . 58 LEU O 1 1
12 14530 1 1 58 VAL C C 10.119 -2.924 -20.349 1.00 . A A . 59 VAL C 1 1
12 14531 1 1 58 VAL CA C 9.921 -4.436 -20.351 1.00 . A A . 59 VAL CA 1 1
12 14532 1 1 58 VAL CB C 9.193 -4.849 -19.058 1.00 . A A . 59 VAL CB 1 1
12 14533 1 1 58 VAL CG1 C 7.886 -4.084 -18.914 1.00 . A A . 59 VAL CG1 1 1
12 14534 1 1 58 VAL CG2 C 8.947 -6.350 -19.042 1.00 . A A . 59 VAL CG2 1 1
12 14535 1 1 58 VAL H H 11.505 -5.709 -19.760 1.00 . A A . 59 VAL H 1 1
12 14536 1 1 58 VAL HA H 9.299 -4.707 -21.192 1.00 . A A . 59 VAL HA 1 1
12 14537 1 1 58 VAL HB H 9.824 -4.599 -18.218 1.00 . A A . 59 VAL HB 1 1
12 14538 1 1 58 VAL HG11 H 7.086 -4.778 -18.699 1.00 . A A . 59 VAL HG11 1 1
12 14539 1 1 58 VAL HG12 H 7.972 -3.372 -18.107 1.00 . A A . 59 VAL HG12 1 1
12 14540 1 1 58 VAL HG13 H 7.671 -3.562 -19.835 1.00 . A A . 59 VAL HG13 1 1
12 14541 1 1 58 VAL HG21 H 9.562 -6.823 -19.793 1.00 . A A . 59 VAL HG21 1 1
12 14542 1 1 58 VAL HG22 H 9.200 -6.746 -18.068 1.00 . A A . 59 VAL HG22 1 1
12 14543 1 1 58 VAL HG23 H 7.906 -6.547 -19.251 1.00 . A A . 59 VAL HG23 1 1
12 14544 1 1 58 VAL N N 11.194 -5.133 -20.490 1.00 . A A . 59 VAL N 1 1
12 14545 1 1 58 VAL O O 9.582 -2.217 -21.201 1.00 . A A . 59 VAL O 1 1
12 14546 1 1 59 ALA C C 11.653 -0.436 -20.602 1.00 . A A . 60 ALA C 1 1
12 14547 1 1 59 ALA CA C 11.165 -1.008 -19.275 1.00 . A A . 60 ALA CA 1 1
12 14548 1 1 59 ALA CB C 12.189 -0.749 -18.179 1.00 . A A . 60 ALA CB 1 1
12 14549 1 1 59 ALA H H 11.293 -3.050 -18.736 1.00 . A A . 60 ALA H 1 1
12 14550 1 1 59 ALA HA H 10.245 -0.514 -18.998 1.00 . A A . 60 ALA HA 1 1
12 14551 1 1 59 ALA HB1 H 12.716 0.170 -18.390 1.00 . A A . 60 ALA HB1 1 1
12 14552 1 1 59 ALA HB2 H 11.685 -0.666 -17.228 1.00 . A A . 60 ALA HB2 1 1
12 14553 1 1 59 ALA HB3 H 12.892 -1.568 -18.144 1.00 . A A . 60 ALA HB3 1 1
12 14554 1 1 59 ALA N N 10.894 -2.436 -19.386 1.00 . A A . 60 ALA N 1 1
12 14555 1 1 59 ALA O O 11.115 0.555 -21.096 1.00 . A A . 60 ALA O 1 1
12 14556 1 1 60 ARG C C 12.137 -0.439 -23.488 1.00 . A A . 61 ARG C 1 1
12 14557 1 1 60 ARG CA C 13.234 -0.620 -22.443 1.00 . A A . 61 ARG CA 1 1
12 14558 1 1 60 ARG CB C 14.273 -1.623 -22.948 1.00 . A A . 61 ARG CB 1 1
12 14559 1 1 60 ARG CD C 16.061 -2.008 -24.671 1.00 . A A . 61 ARG CD 1 1
12 14560 1 1 60 ARG CG C 15.383 -0.988 -23.770 1.00 . A A . 61 ARG CG 1 1
12 14561 1 1 60 ARG CZ C 18.418 -1.312 -24.582 1.00 . A A . 61 ARG CZ 1 1
12 14562 1 1 60 ARG H H 13.059 -1.852 -20.731 1.00 . A A . 61 ARG H 1 1
12 14563 1 1 60 ARG HA H 13.716 0.331 -22.276 1.00 . A A . 61 ARG HA 1 1
12 14564 1 1 60 ARG HB2 H 14.722 -2.117 -22.098 1.00 . A A . 61 ARG HB2 1 1
12 14565 1 1 60 ARG HB3 H 13.776 -2.359 -23.561 1.00 . A A . 61 ARG HB3 1 1
12 14566 1 1 60 ARG HD2 H 15.544 -2.951 -24.578 1.00 . A A . 61 ARG HD2 1 1
12 14567 1 1 60 ARG HD3 H 16.000 -1.662 -25.692 1.00 . A A . 61 ARG HD3 1 1
12 14568 1 1 60 ARG HE H 17.709 -3.033 -23.865 1.00 . A A . 61 ARG HE 1 1
12 14569 1 1 60 ARG HG2 H 14.961 -0.206 -24.384 1.00 . A A . 61 ARG HG2 1 1
12 14570 1 1 60 ARG HG3 H 16.117 -0.566 -23.100 1.00 . A A . 61 ARG HG3 1 1
12 14571 1 1 60 ARG HH11 H 17.173 0.014 -25.461 1.00 . A A . 61 ARG HH11 1 1
12 14572 1 1 60 ARG HH12 H 18.837 0.492 -25.391 1.00 . A A . 61 ARG HH12 1 1
12 14573 1 1 60 ARG HH21 H 19.903 -2.415 -23.767 1.00 . A A . 61 ARG HH21 1 1
12 14574 1 1 60 ARG HH22 H 20.389 -0.891 -24.428 1.00 . A A . 61 ARG HH22 1 1
12 14575 1 1 60 ARG N N 12.673 -1.067 -21.174 1.00 . A A . 61 ARG N 1 1
12 14576 1 1 60 ARG NE N 17.466 -2.200 -24.319 1.00 . A A . 61 ARG NE 1 1
12 14577 1 1 60 ARG NH1 N 18.118 -0.176 -25.195 1.00 . A A . 61 ARG NH1 1 1
12 14578 1 1 60 ARG NH2 N 19.673 -1.560 -24.230 1.00 . A A . 61 ARG NH2 1 1
12 14579 1 1 60 ARG O O 12.125 0.546 -24.227 1.00 . A A . 61 ARG O 1 1
12 14580 1 1 61 LEU C C 9.221 -0.135 -24.233 1.00 . A A . 62 LEU C 1 1
12 14581 1 1 61 LEU CA C 10.115 -1.342 -24.499 1.00 . A A . 62 LEU CA 1 1
12 14582 1 1 61 LEU CB C 9.289 -2.628 -24.427 1.00 . A A . 62 LEU CB 1 1
12 14583 1 1 61 LEU CD1 C 8.808 -4.813 -25.556 1.00 . A A . 62 LEU CD1 1 1
12 14584 1 1 61 LEU CD2 C 7.787 -2.705 -26.432 1.00 . A A . 62 LEU CD2 1 1
12 14585 1 1 61 LEU CG C 9.006 -3.319 -25.761 1.00 . A A . 62 LEU CG 1 1
12 14586 1 1 61 LEU H H 11.278 -2.156 -22.930 1.00 . A A . 62 LEU H 1 1
12 14587 1 1 61 LEU HA H 10.538 -1.251 -25.488 1.00 . A A . 62 LEU HA 1 1
12 14588 1 1 61 LEU HB2 H 9.819 -3.326 -23.799 1.00 . A A . 62 LEU HB2 1 1
12 14589 1 1 61 LEU HB3 H 8.340 -2.385 -23.971 1.00 . A A . 62 LEU HB3 1 1
12 14590 1 1 61 LEU HD11 H 7.754 -5.043 -25.583 1.00 . A A . 62 LEU HD11 1 1
12 14591 1 1 61 LEU HD12 H 9.215 -5.102 -24.599 1.00 . A A . 62 LEU HD12 1 1
12 14592 1 1 61 LEU HD13 H 9.316 -5.355 -26.341 1.00 . A A . 62 LEU HD13 1 1
12 14593 1 1 61 LEU HD21 H 7.912 -1.634 -26.494 1.00 . A A . 62 LEU HD21 1 1
12 14594 1 1 61 LEU HD22 H 6.904 -2.931 -25.852 1.00 . A A . 62 LEU HD22 1 1
12 14595 1 1 61 LEU HD23 H 7.679 -3.113 -27.426 1.00 . A A . 62 LEU HD23 1 1
12 14596 1 1 61 LEU HG H 9.855 -3.183 -26.417 1.00 . A A . 62 LEU HG 1 1
12 14597 1 1 61 LEU N N 11.217 -1.395 -23.544 1.00 . A A . 62 LEU N 1 1
12 14598 1 1 61 LEU O O 8.927 0.644 -25.141 1.00 . A A . 62 LEU O 1 1
12 14599 1 1 62 ILE C C 8.615 2.467 -22.882 1.00 . A A . 63 ILE C 1 1
12 14600 1 1 62 ILE CA C 7.939 1.130 -22.598 1.00 . A A . 63 ILE CA 1 1
12 14601 1 1 62 ILE CB C 7.565 1.063 -21.105 1.00 . A A . 63 ILE CB 1 1
12 14602 1 1 62 ILE CD1 C 6.315 -0.331 -19.382 1.00 . A A . 63 ILE CD1 1 1
12 14603 1 1 62 ILE CG1 C 6.610 -0.104 -20.848 1.00 . A A . 63 ILE CG1 1 1
12 14604 1 1 62 ILE CG2 C 6.941 2.375 -20.656 1.00 . A A . 63 ILE CG2 1 1
12 14605 1 1 62 ILE H H 9.064 -0.638 -22.305 1.00 . A A . 63 ILE H 1 1
12 14606 1 1 62 ILE HA H 7.030 1.068 -23.179 1.00 . A A . 63 ILE HA 1 1
12 14607 1 1 62 ILE HB H 8.470 0.910 -20.537 1.00 . A A . 63 ILE HB 1 1
12 14608 1 1 62 ILE HD11 H 7.230 -0.257 -18.814 1.00 . A A . 63 ILE HD11 1 1
12 14609 1 1 62 ILE HD12 H 5.614 0.413 -19.036 1.00 . A A . 63 ILE HD12 1 1
12 14610 1 1 62 ILE HD13 H 5.889 -1.316 -19.249 1.00 . A A . 63 ILE HD13 1 1
12 14611 1 1 62 ILE HG12 H 5.674 0.088 -21.348 1.00 . A A . 63 ILE HG12 1 1
12 14612 1 1 62 ILE HG13 H 7.045 -1.010 -21.244 1.00 . A A . 63 ILE HG13 1 1
12 14613 1 1 62 ILE HG21 H 6.112 2.171 -19.994 1.00 . A A . 63 ILE HG21 1 1
12 14614 1 1 62 ILE HG22 H 7.679 2.965 -20.135 1.00 . A A . 63 ILE HG22 1 1
12 14615 1 1 62 ILE HG23 H 6.587 2.920 -21.519 1.00 . A A . 63 ILE HG23 1 1
12 14616 1 1 62 ILE N N 8.795 0.016 -22.984 1.00 . A A . 63 ILE N 1 1
12 14617 1 1 62 ILE O O 8.056 3.323 -23.569 1.00 . A A . 63 ILE O 1 1
12 14618 1 1 63 ILE C C 10.648 4.237 -24.028 1.00 . A A . 64 ILE C 1 1
12 14619 1 1 63 ILE CA C 10.574 3.870 -22.550 1.00 . A A . 64 ILE CA 1 1
12 14620 1 1 63 ILE CB C 12.004 3.752 -21.990 1.00 . A A . 64 ILE CB 1 1
12 14621 1 1 63 ILE CD1 C 12.825 2.548 -19.903 1.00 . A A . 64 ILE CD1 1 1
12 14622 1 1 63 ILE CG1 C 11.972 3.665 -20.463 1.00 . A A . 64 ILE CG1 1 1
12 14623 1 1 63 ILE CG2 C 12.849 4.934 -22.441 1.00 . A A . 64 ILE CG2 1 1
12 14624 1 1 63 ILE H H 10.213 1.919 -21.813 1.00 . A A . 64 ILE H 1 1
12 14625 1 1 63 ILE HA H 10.065 4.661 -22.018 1.00 . A A . 64 ILE HA 1 1
12 14626 1 1 63 ILE HB H 12.448 2.851 -22.385 1.00 . A A . 64 ILE HB 1 1
12 14627 1 1 63 ILE HD11 H 12.190 1.811 -19.433 1.00 . A A . 64 ILE HD11 1 1
12 14628 1 1 63 ILE HD12 H 13.384 2.086 -20.702 1.00 . A A . 64 ILE HD12 1 1
12 14629 1 1 63 ILE HD13 H 13.510 2.951 -19.170 1.00 . A A . 64 ILE HD13 1 1
12 14630 1 1 63 ILE HG12 H 12.329 4.594 -20.048 1.00 . A A . 64 ILE HG12 1 1
12 14631 1 1 63 ILE HG13 H 10.954 3.500 -20.141 1.00 . A A . 64 ILE HG13 1 1
12 14632 1 1 63 ILE HG21 H 12.241 5.826 -22.454 1.00 . A A . 64 ILE HG21 1 1
12 14633 1 1 63 ILE HG22 H 13.672 5.070 -21.756 1.00 . A A . 64 ILE HG22 1 1
12 14634 1 1 63 ILE HG23 H 13.233 4.745 -23.432 1.00 . A A . 64 ILE HG23 1 1
12 14635 1 1 63 ILE N N 9.821 2.638 -22.351 1.00 . A A . 64 ILE N 1 1
12 14636 1 1 63 ILE O O 10.499 5.402 -24.398 1.00 . A A . 64 ILE O 1 1
12 14637 1 1 64 HIS C C 9.650 3.988 -26.862 1.00 . A A . 65 HIS C 1 1
12 14638 1 1 64 HIS CA C 10.967 3.451 -26.310 1.00 . A A . 65 HIS CA 1 1
12 14639 1 1 64 HIS CB C 11.339 2.149 -27.020 1.00 . A A . 65 HIS CB 1 1
12 14640 1 1 64 HIS CD2 C 12.221 2.795 -29.372 1.00 . A A . 65 HIS CD2 1 1
12 14641 1 1 64 HIS CE1 C 14.331 2.277 -29.077 1.00 . A A . 65 HIS CE1 1 1
12 14642 1 1 64 HIS CG C 12.353 2.329 -28.108 1.00 . A A . 65 HIS CG 1 1
12 14643 1 1 64 HIS H H 10.986 2.328 -24.515 1.00 . A A . 65 HIS H 1 1
12 14644 1 1 64 HIS HA H 11.742 4.182 -26.487 1.00 . A A . 65 HIS HA 1 1
12 14645 1 1 64 HIS HB2 H 11.747 1.457 -26.299 1.00 . A A . 65 HIS HB2 1 1
12 14646 1 1 64 HIS HB3 H 10.451 1.720 -27.461 1.00 . A A . 65 HIS HB3 1 1
12 14647 1 1 64 HIS HD1 H 14.098 1.649 -27.144 1.00 . A A . 65 HIS HD1 1 1
12 14648 1 1 64 HIS HD2 H 11.308 3.137 -29.839 1.00 . A A . 65 HIS HD2 1 1
12 14649 1 1 64 HIS HE1 H 15.386 2.129 -29.249 1.00 . A A . 65 HIS HE1 1 1
12 14650 1 1 64 HIS N N 10.877 3.234 -24.870 1.00 . A A . 65 HIS N 1 1
12 14651 1 1 64 HIS ND1 N 13.686 2.012 -27.955 1.00 . A A . 65 HIS ND1 1 1
12 14652 1 1 64 HIS NE2 N 13.465 2.752 -29.953 1.00 . A A . 65 HIS NE2 1 1
12 14653 1 1 64 HIS O O 9.639 4.844 -27.747 1.00 . A A . 65 HIS O 1 1
12 14654 1 1 65 PHE C C 6.991 5.380 -26.465 1.00 . A A . 66 PHE C 1 1
12 14655 1 1 65 PHE CA C 7.219 3.904 -26.778 1.00 . A A . 66 PHE CA 1 1
12 14656 1 1 65 PHE CB C 6.136 3.056 -26.108 1.00 . A A . 66 PHE CB 1 1
12 14657 1 1 65 PHE CD1 C 5.468 1.863 -28.212 1.00 . A A . 66 PHE CD1 1 1
12 14658 1 1 65 PHE CD2 C 5.815 0.571 -26.238 1.00 . A A . 66 PHE CD2 1 1
12 14659 1 1 65 PHE CE1 C 5.157 0.713 -28.913 1.00 . A A . 66 PHE CE1 1 1
12 14660 1 1 65 PHE CE2 C 5.505 -0.582 -26.934 1.00 . A A . 66 PHE CE2 1 1
12 14661 1 1 65 PHE CG C 5.799 1.805 -26.868 1.00 . A A . 66 PHE CG 1 1
12 14662 1 1 65 PHE CZ C 5.177 -0.511 -28.274 1.00 . A A . 66 PHE CZ 1 1
12 14663 1 1 65 PHE H H 8.615 2.797 -25.634 1.00 . A A . 66 PHE H 1 1
12 14664 1 1 65 PHE HA H 7.166 3.763 -27.846 1.00 . A A . 66 PHE HA 1 1
12 14665 1 1 65 PHE HB2 H 6.473 2.766 -25.125 1.00 . A A . 66 PHE HB2 1 1
12 14666 1 1 65 PHE HB3 H 5.235 3.643 -26.017 1.00 . A A . 66 PHE HB3 1 1
12 14667 1 1 65 PHE HD1 H 5.453 2.819 -28.714 1.00 . A A . 66 PHE HD1 1 1
12 14668 1 1 65 PHE HD2 H 6.072 0.514 -25.190 1.00 . A A . 66 PHE HD2 1 1
12 14669 1 1 65 PHE HE1 H 4.901 0.772 -29.961 1.00 . A A . 66 PHE HE1 1 1
12 14670 1 1 65 PHE HE2 H 5.521 -1.538 -26.431 1.00 . A A . 66 PHE HE2 1 1
12 14671 1 1 65 PHE HZ H 4.934 -1.411 -28.820 1.00 . A A . 66 PHE HZ 1 1
12 14672 1 1 65 PHE N N 8.542 3.478 -26.336 1.00 . A A . 66 PHE N 1 1
12 14673 1 1 65 PHE O O 6.412 6.113 -27.267 1.00 . A A . 66 PHE O 1 1
12 14674 1 1 66 ARG C C 8.088 8.131 -25.781 1.00 . A A . 67 ARG C 1 1
12 14675 1 1 66 ARG CA C 7.294 7.195 -24.873 1.00 . A A . 67 ARG CA 1 1
12 14676 1 1 66 ARG CB C 7.752 7.365 -23.423 1.00 . A A . 67 ARG CB 1 1
12 14677 1 1 66 ARG CD C 7.535 6.104 -21.260 1.00 . A A . 67 ARG CD 1 1
12 14678 1 1 66 ARG CG C 6.791 6.769 -22.408 1.00 . A A . 67 ARG CG 1 1
12 14679 1 1 66 ARG CZ C 8.443 6.773 -19.075 1.00 . A A . 67 ARG CZ 1 1
12 14680 1 1 66 ARG H H 7.902 5.176 -24.697 1.00 . A A . 67 ARG H 1 1
12 14681 1 1 66 ARG HA H 6.247 7.448 -24.943 1.00 . A A . 67 ARG HA 1 1
12 14682 1 1 66 ARG HB2 H 8.712 6.886 -23.302 1.00 . A A . 67 ARG HB2 1 1
12 14683 1 1 66 ARG HB3 H 7.855 8.419 -23.212 1.00 . A A . 67 ARG HB3 1 1
12 14684 1 1 66 ARG HD2 H 7.031 5.183 -21.007 1.00 . A A . 67 ARG HD2 1 1
12 14685 1 1 66 ARG HD3 H 8.543 5.886 -21.581 1.00 . A A . 67 ARG HD3 1 1
12 14686 1 1 66 ARG HE H 6.954 7.702 -20.024 1.00 . A A . 67 ARG HE 1 1
12 14687 1 1 66 ARG HG2 H 6.167 7.556 -22.010 1.00 . A A . 67 ARG HG2 1 1
12 14688 1 1 66 ARG HG3 H 6.174 6.032 -22.900 1.00 . A A . 67 ARG HG3 1 1
12 14689 1 1 66 ARG HH11 H 9.325 5.155 -19.903 1.00 . A A . 67 ARG HH11 1 1
12 14690 1 1 66 ARG HH12 H 9.955 5.637 -18.363 1.00 . A A . 67 ARG HH12 1 1
12 14691 1 1 66 ARG HH21 H 7.776 8.347 -17.996 1.00 . A A . 67 ARG HH21 1 1
12 14692 1 1 66 ARG HH22 H 9.073 7.453 -17.279 1.00 . A A . 67 ARG HH22 1 1
12 14693 1 1 66 ARG N N 7.450 5.808 -25.294 1.00 . A A . 67 ARG N 1 1
12 14694 1 1 66 ARG NE N 7.588 6.957 -20.075 1.00 . A A . 67 ARG NE 1 1
12 14695 1 1 66 ARG NH1 N 9.312 5.773 -19.117 1.00 . A A . 67 ARG NH1 1 1
12 14696 1 1 66 ARG NH2 N 8.429 7.592 -18.031 1.00 . A A . 67 ARG NH2 1 1
12 14697 1 1 66 ARG O O 7.618 9.211 -26.139 1.00 . A A . 67 ARG O 1 1
12 14698 1 1 67 ASP C C 9.545 8.642 -28.407 1.00 . A A . 68 ASP C 1 1
12 14699 1 1 67 ASP CA C 10.152 8.508 -27.014 1.00 . A A . 68 ASP CA 1 1
12 14700 1 1 67 ASP CB C 11.543 7.879 -27.109 1.00 . A A . 68 ASP CB 1 1
12 14701 1 1 67 ASP CG C 12.545 8.551 -26.191 1.00 . A A . 68 ASP CG 1 1
12 14702 1 1 67 ASP H H 9.612 6.838 -25.829 1.00 . A A . 68 ASP H 1 1
12 14703 1 1 67 ASP HA H 10.240 9.491 -26.577 1.00 . A A . 68 ASP HA 1 1
12 14704 1 1 67 ASP HB2 H 11.479 6.835 -26.838 1.00 . A A . 68 ASP HB2 1 1
12 14705 1 1 67 ASP HB3 H 11.900 7.962 -28.125 1.00 . A A . 68 ASP HB3 1 1
12 14706 1 1 67 ASP N N 9.293 7.709 -26.148 1.00 . A A . 68 ASP N 1 1
12 14707 1 1 67 ASP O O 9.467 9.741 -28.957 1.00 . A A . 68 ASP O 1 1
12 14708 1 1 67 ASP OD1 O 13.050 9.634 -26.554 1.00 . A A . 68 ASP OD1 1 1
12 14709 1 1 67 ASP OD2 O 12.825 7.994 -25.109 1.00 . A A . 68 ASP OD2 1 1
12 14710 1 1 68 ILE C C 7.380 8.520 -30.395 1.00 . A A . 69 ILE C 1 1
12 14711 1 1 68 ILE CA C 8.518 7.510 -30.300 1.00 . A A . 69 ILE CA 1 1
12 14712 1 1 68 ILE CB C 7.983 6.114 -30.668 1.00 . A A . 69 ILE CB 1 1
12 14713 1 1 68 ILE CD1 C 8.674 3.703 -30.232 1.00 . A A . 69 ILE CD1 1 1
12 14714 1 1 68 ILE CG1 C 9.118 5.087 -30.651 1.00 . A A . 69 ILE CG1 1 1
12 14715 1 1 68 ILE CG2 C 7.312 6.147 -32.033 1.00 . A A . 69 ILE CG2 1 1
12 14716 1 1 68 ILE H H 9.207 6.673 -28.483 1.00 . A A . 69 ILE H 1 1
12 14717 1 1 68 ILE HA H 9.284 7.779 -31.013 1.00 . A A . 69 ILE HA 1 1
12 14718 1 1 68 ILE HB H 7.241 5.832 -29.936 1.00 . A A . 69 ILE HB 1 1
12 14719 1 1 68 ILE HD11 H 7.661 3.746 -29.860 1.00 . A A . 69 ILE HD11 1 1
12 14720 1 1 68 ILE HD12 H 8.718 3.038 -31.081 1.00 . A A . 69 ILE HD12 1 1
12 14721 1 1 68 ILE HD13 H 9.327 3.336 -29.454 1.00 . A A . 69 ILE HD13 1 1
12 14722 1 1 68 ILE HG12 H 9.543 5.014 -31.639 1.00 . A A . 69 ILE HG12 1 1
12 14723 1 1 68 ILE HG13 H 9.879 5.416 -29.958 1.00 . A A . 69 ILE HG13 1 1
12 14724 1 1 68 ILE HG21 H 6.279 6.439 -31.920 1.00 . A A . 69 ILE HG21 1 1
12 14725 1 1 68 ILE HG22 H 7.820 6.859 -32.666 1.00 . A A . 69 ILE HG22 1 1
12 14726 1 1 68 ILE HG23 H 7.361 5.166 -32.483 1.00 . A A . 69 ILE HG23 1 1
12 14727 1 1 68 ILE N N 9.118 7.517 -28.972 1.00 . A A . 69 ILE N 1 1
12 14728 1 1 68 ILE O O 7.339 9.342 -31.311 1.00 . A A . 69 ILE O 1 1
12 14729 1 1 69 HIS C C 5.753 10.768 -29.005 1.00 . A A . 70 HIS C 1 1
12 14730 1 1 69 HIS CA C 5.317 9.365 -29.415 1.00 . A A . 70 HIS CA 1 1
12 14731 1 1 69 HIS CB C 4.246 8.849 -28.454 1.00 . A A . 70 HIS CB 1 1
12 14732 1 1 69 HIS CD2 C 2.919 10.718 -27.240 1.00 . A A . 70 HIS CD2 1 1
12 14733 1 1 69 HIS CE1 C 1.228 10.863 -28.628 1.00 . A A . 70 HIS CE1 1 1
12 14734 1 1 69 HIS CG C 3.126 9.817 -28.229 1.00 . A A . 70 HIS CG 1 1
12 14735 1 1 69 HIS H H 6.543 7.777 -28.738 1.00 . A A . 70 HIS H 1 1
12 14736 1 1 69 HIS HA H 4.904 9.407 -30.411 1.00 . A A . 70 HIS HA 1 1
12 14737 1 1 69 HIS HB2 H 3.823 7.939 -28.852 1.00 . A A . 70 HIS HB2 1 1
12 14738 1 1 69 HIS HB3 H 4.702 8.639 -27.496 1.00 . A A . 70 HIS HB3 1 1
12 14739 1 1 69 HIS HD1 H 1.907 9.411 -29.899 1.00 . A A . 70 HIS HD1 1 1
12 14740 1 1 69 HIS HD2 H 3.566 10.902 -26.394 1.00 . A A . 70 HIS HD2 1 1
12 14741 1 1 69 HIS HE1 H 0.302 11.169 -29.090 1.00 . A A . 70 HIS HE1 1 1
12 14742 1 1 69 HIS N N 6.456 8.454 -29.441 1.00 . A A . 70 HIS N 1 1
12 14743 1 1 69 HIS ND1 N 2.049 9.932 -29.082 1.00 . A A . 70 HIS ND1 1 1
12 14744 1 1 69 HIS NE2 N 1.733 11.355 -27.511 1.00 . A A . 70 HIS NE2 1 1
12 14745 1 1 69 HIS O O 5.125 11.758 -29.379 1.00 . A A . 70 HIS O 1 1
12 14746 1 1 70 ASN C C 7.836 12.973 -28.943 1.00 . A A . 71 ASN C 1 1
12 14747 1 1 70 ASN CA C 7.351 12.128 -27.770 1.00 . A A . 71 ASN CA 1 1
12 14748 1 1 70 ASN CB C 8.494 11.910 -26.776 1.00 . A A . 71 ASN CB 1 1
12 14749 1 1 70 ASN CG C 9.200 13.203 -26.417 1.00 . A A . 71 ASN CG 1 1
12 14750 1 1 70 ASN H H 7.290 10.021 -27.967 1.00 . A A . 71 ASN H 1 1
12 14751 1 1 70 ASN HA H 6.547 12.650 -27.273 1.00 . A A . 71 ASN HA 1 1
12 14752 1 1 70 ASN HB2 H 8.097 11.476 -25.870 1.00 . A A . 71 ASN HB2 1 1
12 14753 1 1 70 ASN HB3 H 9.216 11.235 -27.209 1.00 . A A . 71 ASN HB3 1 1
12 14754 1 1 70 ASN HD21 H 10.936 12.455 -27.037 1.00 . A A . 71 ASN HD21 1 1
12 14755 1 1 70 ASN HD22 H 10.989 14.071 -26.427 1.00 . A A . 71 ASN HD22 1 1
12 14756 1 1 70 ASN N N 6.832 10.845 -28.233 1.00 . A A . 71 ASN N 1 1
12 14757 1 1 70 ASN ND2 N 10.507 13.248 -26.651 1.00 . A A . 71 ASN ND2 1 1
12 14758 1 1 70 ASN O O 7.744 14.201 -28.919 1.00 . A A . 71 ASN O 1 1
12 14759 1 1 70 ASN OD1 O 8.579 14.150 -25.934 1.00 . A A . 71 ASN OD1 1 1
12 14760 1 1 71 LYS C C 9.892 14.046 -30.778 1.00 . A A . 72 LYS C 1 1
12 14761 1 1 71 LYS CA C 8.851 12.997 -31.156 1.00 . A A . 72 LYS CA 1 1
12 14762 1 1 71 LYS CB C 7.696 13.658 -31.911 1.00 . A A . 72 LYS CB 1 1
12 14763 1 1 71 LYS CD C 6.978 12.761 -34.144 1.00 . A A . 72 LYS CD 1 1
12 14764 1 1 71 LYS CE C 5.795 12.152 -34.882 1.00 . A A . 72 LYS CE 1 1
12 14765 1 1 71 LYS CG C 6.800 12.670 -32.638 1.00 . A A . 72 LYS CG 1 1
12 14766 1 1 71 LYS H H 8.399 11.329 -29.932 1.00 . A A . 72 LYS H 1 1
12 14767 1 1 71 LYS HA H 9.315 12.262 -31.796 1.00 . A A . 72 LYS HA 1 1
12 14768 1 1 71 LYS HB2 H 7.091 14.210 -31.207 1.00 . A A . 72 LYS HB2 1 1
12 14769 1 1 71 LYS HB3 H 8.104 14.345 -32.638 1.00 . A A . 72 LYS HB3 1 1
12 14770 1 1 71 LYS HD2 H 7.067 13.799 -34.426 1.00 . A A . 72 LYS HD2 1 1
12 14771 1 1 71 LYS HD3 H 7.877 12.231 -34.424 1.00 . A A . 72 LYS HD3 1 1
12 14772 1 1 71 LYS HE2 H 4.975 12.040 -34.190 1.00 . A A . 72 LYS HE2 1 1
12 14773 1 1 71 LYS HE3 H 5.504 12.818 -35.681 1.00 . A A . 72 LYS HE3 1 1
12 14774 1 1 71 LYS HG2 H 7.047 11.670 -32.316 1.00 . A A . 72 LYS HG2 1 1
12 14775 1 1 71 LYS HG3 H 5.769 12.885 -32.392 1.00 . A A . 72 LYS HG3 1 1
12 14776 1 1 71 LYS HZ1 H 5.738 10.740 -36.420 1.00 . A A . 72 LYS HZ1 1 1
12 14777 1 1 71 LYS HZ2 H 5.725 10.064 -34.870 1.00 . A A . 72 LYS HZ2 1 1
12 14778 1 1 71 LYS HZ3 H 7.160 10.697 -35.505 1.00 . A A . 72 LYS HZ3 1 1
12 14779 1 1 71 LYS N N 8.353 12.308 -29.971 1.00 . A A . 72 LYS N 1 1
12 14780 1 1 71 LYS NZ N 6.128 10.820 -35.460 1.00 . A A . 72 LYS NZ 1 1
12 14781 1 1 71 LYS O O 9.648 15.247 -30.892 1.00 . A A . 72 LYS O 1 1
12 14782 1 1 72 LYS C C 12.871 15.015 -31.161 1.00 . A A . 73 LYS C 1 1
12 14783 1 1 72 LYS CA C 12.134 14.482 -29.936 1.00 . A A . 73 LYS CA 1 1
12 14784 1 1 72 LYS CB C 13.116 13.758 -29.012 1.00 . A A . 73 LYS CB 1 1
12 14785 1 1 72 LYS CD C 14.878 14.107 -27.256 1.00 . A A . 73 LYS CD 1 1
12 14786 1 1 72 LYS CE C 15.938 15.196 -27.320 1.00 . A A . 73 LYS CE 1 1
12 14787 1 1 72 LYS CG C 13.551 14.588 -27.816 1.00 . A A . 73 LYS CG 1 1
12 14788 1 1 72 LYS H H 11.189 12.615 -30.259 1.00 . A A . 73 LYS H 1 1
12 14789 1 1 72 LYS HA H 11.698 15.313 -29.403 1.00 . A A . 73 LYS HA 1 1
12 14790 1 1 72 LYS HB2 H 12.649 12.855 -28.646 1.00 . A A . 73 LYS HB2 1 1
12 14791 1 1 72 LYS HB3 H 13.997 13.493 -29.579 1.00 . A A . 73 LYS HB3 1 1
12 14792 1 1 72 LYS HD2 H 14.740 13.815 -26.225 1.00 . A A . 73 LYS HD2 1 1
12 14793 1 1 72 LYS HD3 H 15.214 13.255 -27.831 1.00 . A A . 73 LYS HD3 1 1
12 14794 1 1 72 LYS HE2 H 15.496 16.129 -27.007 1.00 . A A . 73 LYS HE2 1 1
12 14795 1 1 72 LYS HE3 H 16.744 14.936 -26.649 1.00 . A A . 73 LYS HE3 1 1
12 14796 1 1 72 LYS HG2 H 13.654 15.618 -28.123 1.00 . A A . 73 LYS HG2 1 1
12 14797 1 1 72 LYS HG3 H 12.797 14.514 -27.045 1.00 . A A . 73 LYS HG3 1 1
12 14798 1 1 72 LYS HZ1 H 17.455 14.981 -28.740 1.00 . A A . 73 LYS HZ1 1 1
12 14799 1 1 72 LYS HZ2 H 16.504 16.362 -28.958 1.00 . A A . 73 LYS HZ2 1 1
12 14800 1 1 72 LYS HZ3 H 15.894 14.842 -29.378 1.00 . A A . 73 LYS HZ3 1 1
12 14801 1 1 72 LYS N N 11.054 13.584 -30.328 1.00 . A A . 73 LYS N 1 1
12 14802 1 1 72 LYS NZ N 16.486 15.356 -28.695 1.00 . A A . 73 LYS NZ 1 1
12 14803 1 1 72 LYS O O 12.446 14.798 -32.295 1.00 . A A . 73 LYS O 1 1
12 14804 1 1 73 SER C C 15.969 15.385 -32.326 1.00 . A A . 74 SER C 1 1
12 14805 1 1 73 SER CA C 14.772 16.277 -32.007 1.00 . A A . 74 SER CA 1 1
12 14806 1 1 73 SER CB C 15.252 17.681 -31.637 1.00 . A A . 74 SER CB 1 1
12 14807 1 1 73 SER H H 14.265 15.850 -29.996 1.00 . A A . 74 SER H 1 1
12 14808 1 1 73 SER HA H 14.142 16.340 -32.882 1.00 . A A . 74 SER HA 1 1
12 14809 1 1 73 SER HB2 H 16.027 17.609 -30.889 1.00 . A A . 74 SER HB2 1 1
12 14810 1 1 73 SER HB3 H 15.647 18.168 -32.518 1.00 . A A . 74 SER HB3 1 1
12 14811 1 1 73 SER HG H 13.605 17.907 -30.601 1.00 . A A . 74 SER HG 1 1
12 14812 1 1 73 SER N N 13.978 15.711 -30.923 1.00 . A A . 74 SER N 1 1
12 14813 1 1 73 SER O O 17.079 15.873 -32.540 1.00 . A A . 74 SER O 1 1
12 14814 1 1 73 SER OG O 14.190 18.464 -31.120 1.00 . A A . 74 SER OG 1 1
12 14815 1 1 74 GLN C C 16.230 11.882 -33.342 1.00 . A A . 75 GLN C 1 1
12 14816 1 1 74 GLN CA C 16.792 13.118 -32.647 1.00 . A A . 75 GLN CA 1 1
12 14817 1 1 74 GLN CB C 17.509 12.711 -31.358 1.00 . A A . 75 GLN CB 1 1
12 14818 1 1 74 GLN CD C 18.826 10.556 -31.436 1.00 . A A . 75 GLN CD 1 1
12 14819 1 1 74 GLN CG C 18.864 12.063 -31.595 1.00 . A A . 75 GLN CG 1 1
12 14820 1 1 74 GLN H H 14.828 13.751 -32.176 1.00 . A A . 75 GLN H 1 1
12 14821 1 1 74 GLN HA H 17.500 13.596 -33.306 1.00 . A A . 75 GLN HA 1 1
12 14822 1 1 74 GLN HB2 H 17.655 13.590 -30.748 1.00 . A A . 75 GLN HB2 1 1
12 14823 1 1 74 GLN HB3 H 16.888 12.009 -30.821 1.00 . A A . 75 GLN HB3 1 1
12 14824 1 1 74 GLN HE21 H 20.058 10.338 -32.981 1.00 . A A . 75 GLN HE21 1 1
12 14825 1 1 74 GLN HE22 H 19.543 8.876 -32.220 1.00 . A A . 75 GLN HE22 1 1
12 14826 1 1 74 GLN HG2 H 19.190 12.296 -32.598 1.00 . A A . 75 GLN HG2 1 1
12 14827 1 1 74 GLN HG3 H 19.571 12.468 -30.885 1.00 . A A . 75 GLN HG3 1 1
12 14828 1 1 74 GLN N N 15.734 14.078 -32.355 1.00 . A A . 75 GLN N 1 1
12 14829 1 1 74 GLN NE2 N 19.548 9.851 -32.300 1.00 . A A . 75 GLN NE2 1 1
12 14830 1 1 74 GLN O O 15.612 11.028 -32.708 1.00 . A A . 75 GLN O 1 1
12 14831 1 1 74 GLN OE1 O 18.156 10.030 -30.547 1.00 . A A . 75 GLN OE1 1 1
12 14832 1 1 75 ALA C C 14.455 10.507 -35.294 1.00 . A A . 76 ALA C 1 1
12 14833 1 1 75 ALA CA C 15.966 10.663 -35.431 1.00 . A A . 76 ALA CA 1 1
12 14834 1 1 75 ALA CB C 16.672 9.386 -35.002 1.00 . A A . 76 ALA CB 1 1
12 14835 1 1 75 ALA H H 16.948 12.508 -35.100 1.00 . A A . 76 ALA H 1 1
12 14836 1 1 75 ALA HA H 16.206 10.847 -36.469 1.00 . A A . 76 ALA HA 1 1
12 14837 1 1 75 ALA HB1 H 16.679 8.686 -35.825 1.00 . A A . 76 ALA HB1 1 1
12 14838 1 1 75 ALA HB2 H 17.687 9.615 -34.714 1.00 . A A . 76 ALA HB2 1 1
12 14839 1 1 75 ALA HB3 H 16.149 8.950 -34.163 1.00 . A A . 76 ALA HB3 1 1
12 14840 1 1 75 ALA N N 16.449 11.795 -34.650 1.00 . A A . 76 ALA N 1 1
12 14841 1 1 75 ALA O O 13.975 9.666 -34.535 1.00 . A A . 76 ALA O 1 1
12 14842 1 1 76 SER C C 11.653 11.962 -37.215 1.00 . A A . 77 SER C 1 1
12 14843 1 1 76 SER CA C 12.254 11.277 -35.992 1.00 . A A . 77 SER CA 1 1
12 14844 1 1 76 SER CB C 11.739 11.945 -34.715 1.00 . A A . 77 SER CB 1 1
12 14845 1 1 76 SER H H 14.152 11.972 -36.621 1.00 . A A . 77 SER H 1 1
12 14846 1 1 76 SER HA H 11.954 10.240 -35.991 1.00 . A A . 77 SER HA 1 1
12 14847 1 1 76 SER HB2 H 10.747 11.579 -34.496 1.00 . A A . 77 SER HB2 1 1
12 14848 1 1 76 SER HB3 H 12.401 11.706 -33.895 1.00 . A A . 77 SER HB3 1 1
12 14849 1 1 76 SER HG H 11.785 13.769 -34.003 1.00 . A A . 77 SER HG 1 1
12 14850 1 1 76 SER N N 13.711 11.322 -36.034 1.00 . A A . 77 SER N 1 1
12 14851 1 1 76 SER O O 12.375 12.465 -38.077 1.00 . A A . 77 SER O 1 1
12 14852 1 1 76 SER OG O 11.684 13.353 -34.862 1.00 . A A . 77 SER OG 1 1
12 14853 1 1 77 VAL C C 8.802 13.797 -37.935 1.00 . A A . 78 VAL C 1 1
12 14854 1 1 77 VAL CA C 9.626 12.602 -38.402 1.00 . A A . 78 VAL CA 1 1
12 14855 1 1 77 VAL CB C 8.699 11.599 -39.114 1.00 . A A . 78 VAL CB 1 1
12 14856 1 1 77 VAL CG1 C 7.672 11.038 -38.142 1.00 . A A . 78 VAL CG1 1 1
12 14857 1 1 77 VAL CG2 C 8.015 12.258 -40.303 1.00 . A A . 78 VAL CG2 1 1
12 14858 1 1 77 VAL H H 9.805 11.560 -36.568 1.00 . A A . 78 VAL H 1 1
12 14859 1 1 77 VAL HA H 10.366 12.942 -39.111 1.00 . A A . 78 VAL HA 1 1
12 14860 1 1 77 VAL HB H 9.301 10.780 -39.480 1.00 . A A . 78 VAL HB 1 1
12 14861 1 1 77 VAL HG11 H 8.178 10.646 -37.272 1.00 . A A . 78 VAL HG11 1 1
12 14862 1 1 77 VAL HG12 H 6.993 11.822 -37.843 1.00 . A A . 78 VAL HG12 1 1
12 14863 1 1 77 VAL HG13 H 7.118 10.245 -38.623 1.00 . A A . 78 VAL HG13 1 1
12 14864 1 1 77 VAL HG21 H 6.949 12.286 -40.134 1.00 . A A . 78 VAL HG21 1 1
12 14865 1 1 77 VAL HG22 H 8.388 13.265 -40.420 1.00 . A A . 78 VAL HG22 1 1
12 14866 1 1 77 VAL HG23 H 8.223 11.691 -41.198 1.00 . A A . 78 VAL HG23 1 1
12 14867 1 1 77 VAL N N 10.326 11.978 -37.285 1.00 . A A . 78 VAL N 1 1
12 14868 1 1 77 VAL O O 8.903 14.222 -36.785 1.00 . A A . 78 VAL O 1 1
13 14869 1 1 1 GLY C C 2.915 1.721 -5.644 1.00 . A A . 2 GLY C 1 1
13 14870 1 1 1 GLY CA C 1.916 2.438 -6.530 1.00 . A A . 2 GLY CA 1 1
13 14871 1 1 1 GLY H1 H 0.301 1.069 -6.548 1.00 . A A . 2 GLY H1 1 1
13 14872 1 1 1 GLY HA2 H 2.178 2.267 -7.563 1.00 . A A . 2 GLY HA2 1 1
13 14873 1 1 1 GLY HA3 H 1.968 3.498 -6.327 1.00 . A A . 2 GLY HA3 1 1
13 14874 1 1 1 GLY N N 0.554 1.986 -6.311 1.00 . A A . 2 GLY N 1 1
13 14875 1 1 1 GLY O O 3.808 2.346 -5.073 1.00 . A A . 2 GLY O 1 1
13 14876 1 1 2 ALA C C 4.602 -1.227 -5.571 1.00 . A A . 3 ALA C 1 1
13 14877 1 1 2 ALA CA C 3.660 -0.397 -4.706 1.00 . A A . 3 ALA CA 1 1
13 14878 1 1 2 ALA CB C 2.859 -1.299 -3.778 1.00 . A A . 3 ALA CB 1 1
13 14879 1 1 2 ALA H H 2.032 -0.035 -6.009 1.00 . A A . 3 ALA H 1 1
13 14880 1 1 2 ALA HA H 4.246 0.276 -4.096 1.00 . A A . 3 ALA HA 1 1
13 14881 1 1 2 ALA HB1 H 3.046 -2.332 -4.033 1.00 . A A . 3 ALA HB1 1 1
13 14882 1 1 2 ALA HB2 H 3.158 -1.120 -2.756 1.00 . A A . 3 ALA HB2 1 1
13 14883 1 1 2 ALA HB3 H 1.807 -1.085 -3.888 1.00 . A A . 3 ALA HB3 1 1
13 14884 1 1 2 ALA N N 2.763 0.406 -5.528 1.00 . A A . 3 ALA N 1 1
13 14885 1 1 2 ALA O O 4.227 -1.687 -6.649 1.00 . A A . 3 ALA O 1 1
13 14886 1 1 3 MET C C 7.972 -2.601 -4.905 1.00 . A A . 4 MET C 1 1
13 14887 1 1 3 MET CA C 6.823 -2.192 -5.821 1.00 . A A . 4 MET CA 1 1
13 14888 1 1 3 MET CB C 7.361 -1.386 -7.005 1.00 . A A . 4 MET CB 1 1
13 14889 1 1 3 MET CE C 7.385 0.988 -9.244 1.00 . A A . 4 MET CE 1 1
13 14890 1 1 3 MET CG C 7.703 0.053 -6.655 1.00 . A A . 4 MET CG 1 1
13 14891 1 1 3 MET H H 6.068 -1.024 -4.225 1.00 . A A . 4 MET H 1 1
13 14892 1 1 3 MET HA H 6.340 -3.083 -6.193 1.00 . A A . 4 MET HA 1 1
13 14893 1 1 3 MET HB2 H 8.254 -1.866 -7.375 1.00 . A A . 4 MET HB2 1 1
13 14894 1 1 3 MET HB3 H 6.616 -1.376 -7.787 1.00 . A A . 4 MET HB3 1 1
13 14895 1 1 3 MET HE1 H 6.540 1.555 -8.883 1.00 . A A . 4 MET HE1 1 1
13 14896 1 1 3 MET HE2 H 7.803 1.477 -10.112 1.00 . A A . 4 MET HE2 1 1
13 14897 1 1 3 MET HE3 H 7.061 -0.008 -9.513 1.00 . A A . 4 MET HE3 1 1
13 14898 1 1 3 MET HG2 H 6.785 0.596 -6.483 1.00 . A A . 4 MET HG2 1 1
13 14899 1 1 3 MET HG3 H 8.296 0.058 -5.752 1.00 . A A . 4 MET HG3 1 1
13 14900 1 1 3 MET N N 5.827 -1.416 -5.091 1.00 . A A . 4 MET N 1 1
13 14901 1 1 3 MET O O 8.244 -1.942 -3.902 1.00 . A A . 4 MET O 1 1
13 14902 1 1 3 MET SD S 8.629 0.884 -7.960 1.00 . A A . 4 MET SD 1 1
13 14903 1 1 4 GLY C C 9.299 -4.852 -3.180 1.00 . A A . 5 GLY C 1 1
13 14904 1 1 4 GLY CA C 9.754 -4.171 -4.455 1.00 . A A . 5 GLY CA 1 1
13 14905 1 1 4 GLY H H 8.381 -4.179 -6.067 1.00 . A A . 5 GLY H 1 1
13 14906 1 1 4 GLY HA2 H 10.330 -4.873 -5.040 1.00 . A A . 5 GLY HA2 1 1
13 14907 1 1 4 GLY HA3 H 10.384 -3.332 -4.196 1.00 . A A . 5 GLY HA3 1 1
13 14908 1 1 4 GLY N N 8.643 -3.693 -5.257 1.00 . A A . 5 GLY N 1 1
13 14909 1 1 4 GLY O O 8.674 -4.226 -2.324 1.00 . A A . 5 GLY O 1 1
13 14910 1 1 5 GLN C C 10.022 -8.203 -1.786 1.00 . A A . 6 GLN C 1 1
13 14911 1 1 5 GLN CA C 9.226 -6.905 -1.874 1.00 . A A . 6 GLN CA 1 1
13 14912 1 1 5 GLN CB C 7.728 -7.212 -1.906 1.00 . A A . 6 GLN CB 1 1
13 14913 1 1 5 GLN CD C 5.445 -6.755 -0.926 1.00 . A A . 6 GLN CD 1 1
13 14914 1 1 5 GLN CG C 6.925 -6.430 -0.879 1.00 . A A . 6 GLN CG 1 1
13 14915 1 1 5 GLN H H 10.110 -6.582 -3.770 1.00 . A A . 6 GLN H 1 1
13 14916 1 1 5 GLN HA H 9.443 -6.304 -1.004 1.00 . A A . 6 GLN HA 1 1
13 14917 1 1 5 GLN HB2 H 7.345 -6.976 -2.887 1.00 . A A . 6 GLN HB2 1 1
13 14918 1 1 5 GLN HB3 H 7.585 -8.266 -1.716 1.00 . A A . 6 GLN HB3 1 1
13 14919 1 1 5 GLN HE21 H 5.664 -8.078 0.543 1.00 . A A . 6 GLN HE21 1 1
13 14920 1 1 5 GLN HE22 H 4.060 -7.898 -0.074 1.00 . A A . 6 GLN HE22 1 1
13 14921 1 1 5 GLN HG2 H 7.298 -6.666 0.107 1.00 . A A . 6 GLN HG2 1 1
13 14922 1 1 5 GLN HG3 H 7.054 -5.375 -1.069 1.00 . A A . 6 GLN HG3 1 1
13 14923 1 1 5 GLN N N 9.611 -6.138 -3.054 1.00 . A A . 6 GLN N 1 1
13 14924 1 1 5 GLN NE2 N 5.012 -7.670 -0.066 1.00 . A A . 6 GLN NE2 1 1
13 14925 1 1 5 GLN O O 10.773 -8.417 -0.835 1.00 . A A . 6 GLN O 1 1
13 14926 1 1 5 GLN OE1 O 4.699 -6.190 -1.725 1.00 . A A . 6 GLN OE1 1 1
13 14927 1 1 6 GLU C C 11.047 -10.657 -4.226 1.00 . A A . 7 GLU C 1 1
13 14928 1 1 6 GLU CA C 10.554 -10.343 -2.816 1.00 . A A . 7 GLU CA 1 1
13 14929 1 1 6 GLU CB C 9.640 -11.465 -2.322 1.00 . A A . 7 GLU CB 1 1
13 14930 1 1 6 GLU CD C 7.979 -11.607 -0.424 1.00 . A A . 7 GLU CD 1 1
13 14931 1 1 6 GLU CG C 9.437 -11.467 -0.816 1.00 . A A . 7 GLU CG 1 1
13 14932 1 1 6 GLU H H 9.240 -8.837 -3.514 1.00 . A A . 7 GLU H 1 1
13 14933 1 1 6 GLU HA H 11.407 -10.269 -2.158 1.00 . A A . 7 GLU HA 1 1
13 14934 1 1 6 GLU HB2 H 8.674 -11.361 -2.795 1.00 . A A . 7 GLU HB2 1 1
13 14935 1 1 6 GLU HB3 H 10.069 -12.414 -2.607 1.00 . A A . 7 GLU HB3 1 1
13 14936 1 1 6 GLU HG2 H 9.989 -12.292 -0.392 1.00 . A A . 7 GLU HG2 1 1
13 14937 1 1 6 GLU HG3 H 9.815 -10.538 -0.414 1.00 . A A . 7 GLU HG3 1 1
13 14938 1 1 6 GLU N N 9.852 -9.065 -2.783 1.00 . A A . 7 GLU N 1 1
13 14939 1 1 6 GLU O O 10.872 -9.861 -5.149 1.00 . A A . 7 GLU O 1 1
13 14940 1 1 6 GLU OE1 O 7.188 -10.694 -0.741 1.00 . A A . 7 GLU OE1 1 1
13 14941 1 1 6 GLU OE2 O 7.629 -12.631 0.200 1.00 . A A . 7 GLU OE2 1 1
13 14942 1 1 7 THR C C 11.196 -13.151 -6.401 1.00 . A A . 8 THR C 1 1
13 14943 1 1 7 THR CA C 12.185 -12.242 -5.680 1.00 . A A . 8 THR CA 1 1
13 14944 1 1 7 THR CB C 13.529 -12.980 -5.533 1.00 . A A . 8 THR CB 1 1
13 14945 1 1 7 THR CG2 C 14.557 -12.100 -4.838 1.00 . A A . 8 THR CG2 1 1
13 14946 1 1 7 THR H H 11.774 -12.414 -3.611 1.00 . A A . 8 THR H 1 1
13 14947 1 1 7 THR HA H 12.347 -11.357 -6.277 1.00 . A A . 8 THR HA 1 1
13 14948 1 1 7 THR HB H 13.896 -13.227 -6.519 1.00 . A A . 8 THR HB 1 1
13 14949 1 1 7 THR HG1 H 13.015 -13.977 -3.911 1.00 . A A . 8 THR HG1 1 1
13 14950 1 1 7 THR HG21 H 14.184 -11.088 -4.781 1.00 . A A . 8 THR HG21 1 1
13 14951 1 1 7 THR HG22 H 15.480 -12.113 -5.398 1.00 . A A . 8 THR HG22 1 1
13 14952 1 1 7 THR HG23 H 14.735 -12.474 -3.841 1.00 . A A . 8 THR HG23 1 1
13 14953 1 1 7 THR N N 11.665 -11.823 -4.385 1.00 . A A . 8 THR N 1 1
13 14954 1 1 7 THR O O 11.590 -14.024 -7.175 1.00 . A A . 8 THR O 1 1
13 14955 1 1 7 THR OG1 O 13.346 -14.189 -4.787 1.00 . A A . 8 THR OG1 1 1
13 14956 1 1 8 ASP C C 8.260 -13.004 -7.965 1.00 . A A . 9 ASP C 1 1
13 14957 1 1 8 ASP CA C 8.863 -13.738 -6.771 1.00 . A A . 9 ASP CA 1 1
13 14958 1 1 8 ASP CB C 7.769 -14.072 -5.756 1.00 . A A . 9 ASP CB 1 1
13 14959 1 1 8 ASP CG C 8.334 -14.476 -4.408 1.00 . A A . 9 ASP CG 1 1
13 14960 1 1 8 ASP H H 9.658 -12.228 -5.518 1.00 . A A . 9 ASP H 1 1
13 14961 1 1 8 ASP HA H 9.311 -14.657 -7.119 1.00 . A A . 9 ASP HA 1 1
13 14962 1 1 8 ASP HB2 H 7.140 -13.205 -5.616 1.00 . A A . 9 ASP HB2 1 1
13 14963 1 1 8 ASP HB3 H 7.172 -14.888 -6.135 1.00 . A A . 9 ASP HB3 1 1
13 14964 1 1 8 ASP N N 9.910 -12.939 -6.144 1.00 . A A . 9 ASP N 1 1
13 14965 1 1 8 ASP O O 7.119 -12.544 -7.911 1.00 . A A . 9 ASP O 1 1
13 14966 1 1 8 ASP OD1 O 9.420 -15.092 -4.380 1.00 . A A . 9 ASP OD1 1 1
13 14967 1 1 8 ASP OD2 O 7.691 -14.174 -3.381 1.00 . A A . 9 ASP OD2 1 1
13 14968 1 1 9 TRP C C 7.669 -13.124 -11.071 1.00 . A A . 10 TRP C 1 1
13 14969 1 1 9 TRP CA C 8.575 -12.217 -10.245 1.00 . A A . 10 TRP CA 1 1
13 14970 1 1 9 TRP CB C 9.770 -11.767 -11.087 1.00 . A A . 10 TRP CB 1 1
13 14971 1 1 9 TRP CD1 C 11.087 -13.957 -11.285 1.00 . A A . 10 TRP CD1 1 1
13 14972 1 1 9 TRP CD2 C 10.501 -13.054 -13.249 1.00 . A A . 10 TRP CD2 1 1
13 14973 1 1 9 TRP CE2 C 11.214 -14.244 -13.496 1.00 . A A . 10 TRP CE2 1 1
13 14974 1 1 9 TRP CE3 C 10.029 -12.313 -14.336 1.00 . A A . 10 TRP CE3 1 1
13 14975 1 1 9 TRP CG C 10.431 -12.889 -11.828 1.00 . A A . 10 TRP CG 1 1
13 14976 1 1 9 TRP CH2 C 10.992 -13.961 -15.830 1.00 . A A . 10 TRP CH2 1 1
13 14977 1 1 9 TRP CZ2 C 11.465 -14.706 -14.785 1.00 . A A . 10 TRP CZ2 1 1
13 14978 1 1 9 TRP CZ3 C 10.280 -12.774 -15.615 1.00 . A A . 10 TRP CZ3 1 1
13 14979 1 1 9 TRP H H 9.934 -13.284 -9.021 1.00 . A A . 10 TRP H 1 1
13 14980 1 1 9 TRP HA H 8.013 -11.347 -9.941 1.00 . A A . 10 TRP HA 1 1
13 14981 1 1 9 TRP HB2 H 9.439 -11.038 -11.811 1.00 . A A . 10 TRP HB2 1 1
13 14982 1 1 9 TRP HB3 H 10.507 -11.315 -10.439 1.00 . A A . 10 TRP HB3 1 1
13 14983 1 1 9 TRP HD1 H 11.210 -14.119 -10.225 1.00 . A A . 10 TRP HD1 1 1
13 14984 1 1 9 TRP HE1 H 12.064 -15.605 -12.145 1.00 . A A . 10 TRP HE1 1 1
13 14985 1 1 9 TRP HE3 H 9.479 -11.396 -14.190 1.00 . A A . 10 TRP HE3 1 1
13 14986 1 1 9 TRP HH2 H 11.165 -14.283 -16.846 1.00 . A A . 10 TRP HH2 1 1
13 14987 1 1 9 TRP HZ2 H 12.012 -15.620 -14.967 1.00 . A A . 10 TRP HZ2 1 1
13 14988 1 1 9 TRP HZ3 H 9.924 -12.215 -16.467 1.00 . A A . 10 TRP HZ3 1 1
13 14989 1 1 9 TRP N N 9.033 -12.897 -9.039 1.00 . A A . 10 TRP N 1 1
13 14990 1 1 9 TRP NE1 N 11.561 -14.775 -12.282 1.00 . A A . 10 TRP NE1 1 1
13 14991 1 1 9 TRP O O 7.147 -12.717 -12.109 1.00 . A A . 10 TRP O 1 1
13 14992 1 1 10 ARG C C 5.208 -15.256 -10.788 1.00 . A A . 11 ARG C 1 1
13 14993 1 1 10 ARG CA C 6.644 -15.319 -11.300 1.00 . A A . 11 ARG CA 1 1
13 14994 1 1 10 ARG CB C 7.198 -16.734 -11.122 1.00 . A A . 11 ARG CB 1 1
13 14995 1 1 10 ARG CD C 8.807 -18.466 -11.977 1.00 . A A . 11 ARG CD 1 1
13 14996 1 1 10 ARG CG C 7.982 -17.236 -12.324 1.00 . A A . 11 ARG CG 1 1
13 14997 1 1 10 ARG CZ C 8.461 -20.897 -11.861 1.00 . A A . 11 ARG CZ 1 1
13 14998 1 1 10 ARG H H 7.929 -14.621 -9.770 1.00 . A A . 11 ARG H 1 1
13 14999 1 1 10 ARG HA H 6.651 -15.069 -12.350 1.00 . A A . 11 ARG HA 1 1
13 15000 1 1 10 ARG HB2 H 7.852 -16.747 -10.263 1.00 . A A . 11 ARG HB2 1 1
13 15001 1 1 10 ARG HB3 H 6.375 -17.411 -10.949 1.00 . A A . 11 ARG HB3 1 1
13 15002 1 1 10 ARG HD2 H 9.744 -18.417 -12.511 1.00 . A A . 11 ARG HD2 1 1
13 15003 1 1 10 ARG HD3 H 8.998 -18.466 -10.914 1.00 . A A . 11 ARG HD3 1 1
13 15004 1 1 10 ARG HE H 7.369 -19.642 -12.961 1.00 . A A . 11 ARG HE 1 1
13 15005 1 1 10 ARG HG2 H 7.290 -17.491 -13.113 1.00 . A A . 11 ARG HG2 1 1
13 15006 1 1 10 ARG HG3 H 8.645 -16.453 -12.662 1.00 . A A . 11 ARG HG3 1 1
13 15007 1 1 10 ARG HH11 H 9.981 -20.200 -10.728 1.00 . A A . 11 ARG HH11 1 1
13 15008 1 1 10 ARG HH12 H 9.726 -21.912 -10.655 1.00 . A A . 11 ARG HH12 1 1
13 15009 1 1 10 ARG HH21 H 7.024 -21.895 -12.874 1.00 . A A . 11 ARG HH21 1 1
13 15010 1 1 10 ARG HH22 H 8.044 -22.875 -11.877 1.00 . A A . 11 ARG HH22 1 1
13 15011 1 1 10 ARG N N 7.487 -14.355 -10.603 1.00 . A A . 11 ARG N 1 1
13 15012 1 1 10 ARG NE N 8.120 -19.704 -12.335 1.00 . A A . 11 ARG NE 1 1
13 15013 1 1 10 ARG NH1 N 9.473 -21.013 -11.012 1.00 . A A . 11 ARG NH1 1 1
13 15014 1 1 10 ARG NH2 N 7.787 -21.978 -12.234 1.00 . A A . 11 ARG NH2 1 1
13 15015 1 1 10 ARG O O 4.402 -16.146 -11.059 1.00 . A A . 11 ARG O 1 1
13 15016 1 1 11 SER C C 2.652 -13.295 -10.482 1.00 . A A . 12 SER C 1 1
13 15017 1 1 11 SER CA C 3.558 -14.021 -9.493 1.00 . A A . 12 SER CA 1 1
13 15018 1 1 11 SER CB C 3.626 -13.240 -8.179 1.00 . A A . 12 SER CB 1 1
13 15019 1 1 11 SER H H 5.582 -13.523 -9.865 1.00 . A A . 12 SER H 1 1
13 15020 1 1 11 SER HA H 3.147 -15.001 -9.298 1.00 . A A . 12 SER HA 1 1
13 15021 1 1 11 SER HB2 H 3.628 -13.933 -7.351 1.00 . A A . 12 SER HB2 1 1
13 15022 1 1 11 SER HB3 H 4.533 -12.653 -8.159 1.00 . A A . 12 SER HB3 1 1
13 15023 1 1 11 SER HG H 2.789 -11.570 -7.590 1.00 . A A . 12 SER HG 1 1
13 15024 1 1 11 SER N N 4.895 -14.198 -10.046 1.00 . A A . 12 SER N 1 1
13 15025 1 1 11 SER O O 3.099 -12.422 -11.227 1.00 . A A . 12 SER O 1 1
13 15026 1 1 11 SER OG O 2.515 -12.371 -8.044 1.00 . A A . 12 SER OG 1 1
13 15027 1 1 12 THR C C 0.364 -11.536 -11.198 1.00 . A A . 13 THR C 1 1
13 15028 1 1 12 THR CA C 0.405 -13.048 -11.383 1.00 . A A . 13 THR CA 1 1
13 15029 1 1 12 THR CB C -1.008 -13.620 -11.160 1.00 . A A . 13 THR CB 1 1
13 15030 1 1 12 THR CG2 C -1.888 -13.379 -12.378 1.00 . A A . 13 THR CG2 1 1
13 15031 1 1 12 THR H H 1.079 -14.364 -9.869 1.00 . A A . 13 THR H 1 1
13 15032 1 1 12 THR HA H 0.703 -13.269 -12.398 1.00 . A A . 13 THR HA 1 1
13 15033 1 1 12 THR HB H -1.451 -13.121 -10.310 1.00 . A A . 13 THR HB 1 1
13 15034 1 1 12 THR HG1 H -0.373 -15.446 -11.548 1.00 . A A . 13 THR HG1 1 1
13 15035 1 1 12 THR HG21 H -2.816 -13.920 -12.264 1.00 . A A . 13 THR HG21 1 1
13 15036 1 1 12 THR HG22 H -1.377 -13.724 -13.265 1.00 . A A . 13 THR HG22 1 1
13 15037 1 1 12 THR HG23 H -2.095 -12.324 -12.469 1.00 . A A . 13 THR HG23 1 1
13 15038 1 1 12 THR N N 1.375 -13.662 -10.485 1.00 . A A . 13 THR N 1 1
13 15039 1 1 12 THR O O 0.429 -10.780 -12.166 1.00 . A A . 13 THR O 1 1
13 15040 1 1 12 THR OG1 O -0.932 -15.024 -10.890 1.00 . A A . 13 THR OG1 1 1
13 15041 1 1 13 ALA C C 1.392 -8.940 -10.255 1.00 . A A . 14 ALA C 1 1
13 15042 1 1 13 ALA CA C 0.210 -9.678 -9.634 1.00 . A A . 14 ALA CA 1 1
13 15043 1 1 13 ALA CB C 0.188 -9.469 -8.127 1.00 . A A . 14 ALA CB 1 1
13 15044 1 1 13 ALA H H 0.209 -11.752 -9.216 1.00 . A A . 14 ALA H 1 1
13 15045 1 1 13 ALA HA H -0.707 -9.276 -10.042 1.00 . A A . 14 ALA HA 1 1
13 15046 1 1 13 ALA HB1 H 0.113 -8.413 -7.912 1.00 . A A . 14 ALA HB1 1 1
13 15047 1 1 13 ALA HB2 H -0.662 -9.984 -7.705 1.00 . A A . 14 ALA HB2 1 1
13 15048 1 1 13 ALA HB3 H 1.097 -9.861 -7.696 1.00 . A A . 14 ALA HB3 1 1
13 15049 1 1 13 ALA N N 0.257 -11.101 -9.946 1.00 . A A . 14 ALA N 1 1
13 15050 1 1 13 ALA O O 1.249 -7.819 -10.743 1.00 . A A . 14 ALA O 1 1
13 15051 1 1 14 PHE C C 3.619 -8.764 -12.295 1.00 . A A . 15 PHE C 1 1
13 15052 1 1 14 PHE CA C 3.765 -8.980 -10.791 1.00 . A A . 15 PHE CA 1 1
13 15053 1 1 14 PHE CB C 4.978 -9.869 -10.508 1.00 . A A . 15 PHE CB 1 1
13 15054 1 1 14 PHE CD1 C 6.768 -8.450 -11.547 1.00 . A A . 15 PHE CD1 1 1
13 15055 1 1 14 PHE CD2 C 6.995 -9.061 -9.254 1.00 . A A . 15 PHE CD2 1 1
13 15056 1 1 14 PHE CE1 C 7.959 -7.753 -11.483 1.00 . A A . 15 PHE CE1 1 1
13 15057 1 1 14 PHE CE2 C 8.187 -8.365 -9.183 1.00 . A A . 15 PHE CE2 1 1
13 15058 1 1 14 PHE CG C 6.273 -9.112 -10.435 1.00 . A A . 15 PHE CG 1 1
13 15059 1 1 14 PHE CZ C 8.669 -7.710 -10.299 1.00 . A A . 15 PHE CZ 1 1
13 15060 1 1 14 PHE H H 2.608 -10.469 -9.829 1.00 . A A . 15 PHE H 1 1
13 15061 1 1 14 PHE HA H 3.912 -8.023 -10.315 1.00 . A A . 15 PHE HA 1 1
13 15062 1 1 14 PHE HB2 H 4.834 -10.372 -9.564 1.00 . A A . 15 PHE HB2 1 1
13 15063 1 1 14 PHE HB3 H 5.066 -10.605 -11.293 1.00 . A A . 15 PHE HB3 1 1
13 15064 1 1 14 PHE HD1 H 6.213 -8.483 -12.474 1.00 . A A . 15 PHE HD1 1 1
13 15065 1 1 14 PHE HD2 H 6.618 -9.573 -8.380 1.00 . A A . 15 PHE HD2 1 1
13 15066 1 1 14 PHE HE1 H 8.334 -7.242 -12.356 1.00 . A A . 15 PHE HE1 1 1
13 15067 1 1 14 PHE HE2 H 8.739 -8.333 -8.255 1.00 . A A . 15 PHE HE2 1 1
13 15068 1 1 14 PHE HZ H 9.601 -7.166 -10.246 1.00 . A A . 15 PHE HZ 1 1
13 15069 1 1 14 PHE N N 2.558 -9.577 -10.232 1.00 . A A . 15 PHE N 1 1
13 15070 1 1 14 PHE O O 3.546 -7.628 -12.765 1.00 . A A . 15 PHE O 1 1
13 15071 1 1 15 ARG C C 2.220 -8.966 -14.886 1.00 . A A . 16 ARG C 1 1
13 15072 1 1 15 ARG CA C 3.441 -9.793 -14.493 1.00 . A A . 16 ARG CA 1 1
13 15073 1 1 15 ARG CB C 3.329 -11.200 -15.083 1.00 . A A . 16 ARG CB 1 1
13 15074 1 1 15 ARG CD C 2.663 -12.368 -17.206 1.00 . A A . 16 ARG CD 1 1
13 15075 1 1 15 ARG CG C 3.479 -11.240 -16.595 1.00 . A A . 16 ARG CG 1 1
13 15076 1 1 15 ARG CZ C 2.714 -14.825 -17.266 1.00 . A A . 16 ARG CZ 1 1
13 15077 1 1 15 ARG H H 3.640 -10.738 -12.610 1.00 . A A . 16 ARG H 1 1
13 15078 1 1 15 ARG HA H 4.326 -9.316 -14.887 1.00 . A A . 16 ARG HA 1 1
13 15079 1 1 15 ARG HB2 H 4.099 -11.822 -14.650 1.00 . A A . 16 ARG HB2 1 1
13 15080 1 1 15 ARG HB3 H 2.363 -11.608 -14.828 1.00 . A A . 16 ARG HB3 1 1
13 15081 1 1 15 ARG HD2 H 1.703 -12.408 -16.713 1.00 . A A . 16 ARG HD2 1 1
13 15082 1 1 15 ARG HD3 H 2.519 -12.162 -18.256 1.00 . A A . 16 ARG HD3 1 1
13 15083 1 1 15 ARG HE H 4.267 -13.663 -16.801 1.00 . A A . 16 ARG HE 1 1
13 15084 1 1 15 ARG HG2 H 3.140 -10.301 -17.006 1.00 . A A . 16 ARG HG2 1 1
13 15085 1 1 15 ARG HG3 H 4.521 -11.387 -16.840 1.00 . A A . 16 ARG HG3 1 1
13 15086 1 1 15 ARG HH11 H 0.931 -14.000 -17.736 1.00 . A A . 16 ARG HH11 1 1
13 15087 1 1 15 ARG HH12 H 0.980 -15.731 -17.774 1.00 . A A . 16 ARG HH12 1 1
13 15088 1 1 15 ARG HH21 H 4.346 -15.943 -16.848 1.00 . A A . 16 ARG HH21 1 1
13 15089 1 1 15 ARG HH22 H 2.923 -16.835 -17.269 1.00 . A A . 16 ARG HH22 1 1
13 15090 1 1 15 ARG N N 3.577 -9.861 -13.043 1.00 . A A . 16 ARG N 1 1
13 15091 1 1 15 ARG NE N 3.323 -13.662 -17.063 1.00 . A A . 16 ARG NE 1 1
13 15092 1 1 15 ARG NH1 N 1.437 -14.855 -17.621 1.00 . A A . 16 ARG NH1 1 1
13 15093 1 1 15 ARG NH2 N 3.383 -15.961 -17.115 1.00 . A A . 16 ARG NH2 1 1
13 15094 1 1 15 ARG O O 2.265 -8.192 -15.842 1.00 . A A . 16 ARG O 1 1
13 15095 1 1 16 GLN C C 0.150 -6.904 -14.439 1.00 . A A . 17 GLN C 1 1
13 15096 1 1 16 GLN CA C -0.101 -8.408 -14.415 1.00 . A A . 17 GLN CA 1 1
13 15097 1 1 16 GLN CB C -1.160 -8.744 -13.364 1.00 . A A . 17 GLN CB 1 1
13 15098 1 1 16 GLN CD C -2.514 -6.622 -13.136 1.00 . A A . 17 GLN CD 1 1
13 15099 1 1 16 GLN CG C -2.497 -8.063 -13.608 1.00 . A A . 17 GLN CG 1 1
13 15100 1 1 16 GLN H H 1.158 -9.769 -13.395 1.00 . A A . 17 GLN H 1 1
13 15101 1 1 16 GLN HA H -0.460 -8.715 -15.386 1.00 . A A . 17 GLN HA 1 1
13 15102 1 1 16 GLN HB2 H -1.319 -9.811 -13.359 1.00 . A A . 17 GLN HB2 1 1
13 15103 1 1 16 GLN HB3 H -0.797 -8.437 -12.394 1.00 . A A . 17 GLN HB3 1 1
13 15104 1 1 16 GLN HE21 H -3.184 -6.023 -14.910 1.00 . A A . 17 GLN HE21 1 1
13 15105 1 1 16 GLN HE22 H -2.941 -4.777 -13.739 1.00 . A A . 17 GLN HE22 1 1
13 15106 1 1 16 GLN HG2 H -2.708 -8.081 -14.667 1.00 . A A . 17 GLN HG2 1 1
13 15107 1 1 16 GLN HG3 H -3.266 -8.608 -13.081 1.00 . A A . 17 GLN HG3 1 1
13 15108 1 1 16 GLN N N 1.132 -9.137 -14.143 1.00 . A A . 17 GLN N 1 1
13 15109 1 1 16 GLN NE2 N -2.920 -5.715 -14.017 1.00 . A A . 17 GLN NE2 1 1
13 15110 1 1 16 GLN O O -0.058 -6.244 -15.458 1.00 . A A . 17 GLN O 1 1
13 15111 1 1 16 GLN OE1 O -2.165 -6.327 -11.993 1.00 . A A . 17 GLN OE1 1 1
13 15112 1 1 17 LYS C C 1.787 -4.475 -14.335 1.00 . A A . 18 LYS C 1 1
13 15113 1 1 17 LYS CA C 0.880 -4.940 -13.200 1.00 . A A . 18 LYS CA 1 1
13 15114 1 1 17 LYS CB C 1.534 -4.630 -11.851 1.00 . A A . 18 LYS CB 1 1
13 15115 1 1 17 LYS CD C 1.117 -4.384 -9.386 1.00 . A A . 18 LYS CD 1 1
13 15116 1 1 17 LYS CE C 0.017 -4.614 -8.361 1.00 . A A . 18 LYS CE 1 1
13 15117 1 1 17 LYS CG C 0.547 -4.196 -10.782 1.00 . A A . 18 LYS CG 1 1
13 15118 1 1 17 LYS H H 0.746 -6.944 -12.531 1.00 . A A . 18 LYS H 1 1
13 15119 1 1 17 LYS HA H -0.058 -4.411 -13.265 1.00 . A A . 18 LYS HA 1 1
13 15120 1 1 17 LYS HB2 H 2.045 -5.515 -11.501 1.00 . A A . 18 LYS HB2 1 1
13 15121 1 1 17 LYS HB3 H 2.256 -3.838 -11.988 1.00 . A A . 18 LYS HB3 1 1
13 15122 1 1 17 LYS HD2 H 1.776 -5.240 -9.388 1.00 . A A . 18 LYS HD2 1 1
13 15123 1 1 17 LYS HD3 H 1.674 -3.499 -9.112 1.00 . A A . 18 LYS HD3 1 1
13 15124 1 1 17 LYS HE2 H -0.140 -3.699 -7.810 1.00 . A A . 18 LYS HE2 1 1
13 15125 1 1 17 LYS HE3 H -0.891 -4.881 -8.881 1.00 . A A . 18 LYS HE3 1 1
13 15126 1 1 17 LYS HG2 H 0.311 -3.151 -10.925 1.00 . A A . 18 LYS HG2 1 1
13 15127 1 1 17 LYS HG3 H -0.354 -4.786 -10.876 1.00 . A A . 18 LYS HG3 1 1
13 15128 1 1 17 LYS HZ1 H -0.308 -6.486 -7.494 1.00 . A A . 18 LYS HZ1 1 1
13 15129 1 1 17 LYS HZ2 H 0.338 -5.342 -6.430 1.00 . A A . 18 LYS HZ2 1 1
13 15130 1 1 17 LYS HZ3 H 1.324 -6.057 -7.604 1.00 . A A . 18 LYS HZ3 1 1
13 15131 1 1 17 LYS N N 0.599 -6.366 -13.310 1.00 . A A . 18 LYS N 1 1
13 15132 1 1 17 LYS NZ N 0.368 -5.701 -7.405 1.00 . A A . 18 LYS NZ 1 1
13 15133 1 1 17 LYS O O 1.506 -3.476 -14.998 1.00 . A A . 18 LYS O 1 1
13 15134 1 1 18 LEU C C 3.136 -4.854 -16.973 1.00 . A A . 19 LEU C 1 1
13 15135 1 1 18 LEU CA C 3.822 -4.868 -15.611 1.00 . A A . 19 LEU CA 1 1
13 15136 1 1 18 LEU CB C 4.981 -5.867 -15.621 1.00 . A A . 19 LEU CB 1 1
13 15137 1 1 18 LEU CD1 C 7.253 -4.850 -15.327 1.00 . A A . 19 LEU CD1 1 1
13 15138 1 1 18 LEU CD2 C 5.606 -4.790 -13.445 1.00 . A A . 19 LEU CD2 1 1
13 15139 1 1 18 LEU CG C 6.117 -5.588 -14.636 1.00 . A A . 19 LEU CG 1 1
13 15140 1 1 18 LEU H H 3.045 -5.990 -13.993 1.00 . A A . 19 LEU H 1 1
13 15141 1 1 18 LEU HA H 4.210 -3.882 -15.406 1.00 . A A . 19 LEU HA 1 1
13 15142 1 1 18 LEU HB2 H 4.579 -6.842 -15.394 1.00 . A A . 19 LEU HB2 1 1
13 15143 1 1 18 LEU HB3 H 5.400 -5.876 -16.617 1.00 . A A . 19 LEU HB3 1 1
13 15144 1 1 18 LEU HD11 H 7.695 -5.489 -16.075 1.00 . A A . 19 LEU HD11 1 1
13 15145 1 1 18 LEU HD12 H 8.001 -4.577 -14.597 1.00 . A A . 19 LEU HD12 1 1
13 15146 1 1 18 LEU HD13 H 6.868 -3.956 -15.797 1.00 . A A . 19 LEU HD13 1 1
13 15147 1 1 18 LEU HD21 H 5.317 -3.802 -13.772 1.00 . A A . 19 LEU HD21 1 1
13 15148 1 1 18 LEU HD22 H 6.388 -4.709 -12.704 1.00 . A A . 19 LEU HD22 1 1
13 15149 1 1 18 LEU HD23 H 4.752 -5.291 -13.015 1.00 . A A . 19 LEU HD23 1 1
13 15150 1 1 18 LEU HG H 6.505 -6.527 -14.268 1.00 . A A . 19 LEU HG 1 1
13 15151 1 1 18 LEU N N 2.875 -5.205 -14.554 1.00 . A A . 19 LEU N 1 1
13 15152 1 1 18 LEU O O 3.387 -3.974 -17.797 1.00 . A A . 19 LEU O 1 1
13 15153 1 1 19 VAL C C 0.732 -4.668 -18.732 1.00 . A A . 20 VAL C 1 1
13 15154 1 1 19 VAL CA C 1.542 -5.931 -18.464 1.00 . A A . 20 VAL CA 1 1
13 15155 1 1 19 VAL CB C 0.596 -7.147 -18.474 1.00 . A A . 20 VAL CB 1 1
13 15156 1 1 19 VAL CG1 C -0.491 -6.968 -19.523 1.00 . A A . 20 VAL CG1 1 1
13 15157 1 1 19 VAL CG2 C 1.379 -8.428 -18.718 1.00 . A A . 20 VAL CG2 1 1
13 15158 1 1 19 VAL H H 2.110 -6.505 -16.507 1.00 . A A . 20 VAL H 1 1
13 15159 1 1 19 VAL HA H 2.266 -6.058 -19.256 1.00 . A A . 20 VAL HA 1 1
13 15160 1 1 19 VAL HB H 0.124 -7.218 -17.506 1.00 . A A . 20 VAL HB 1 1
13 15161 1 1 19 VAL HG11 H -1.344 -6.478 -19.076 1.00 . A A . 20 VAL HG11 1 1
13 15162 1 1 19 VAL HG12 H -0.113 -6.366 -20.335 1.00 . A A . 20 VAL HG12 1 1
13 15163 1 1 19 VAL HG13 H -0.790 -7.936 -19.899 1.00 . A A . 20 VAL HG13 1 1
13 15164 1 1 19 VAL HG21 H 2.385 -8.182 -19.024 1.00 . A A . 20 VAL HG21 1 1
13 15165 1 1 19 VAL HG22 H 1.411 -9.010 -17.808 1.00 . A A . 20 VAL HG22 1 1
13 15166 1 1 19 VAL HG23 H 0.896 -9.003 -19.495 1.00 . A A . 20 VAL HG23 1 1
13 15167 1 1 19 VAL N N 2.268 -5.833 -17.203 1.00 . A A . 20 VAL N 1 1
13 15168 1 1 19 VAL O O 0.754 -4.127 -19.837 1.00 . A A . 20 VAL O 1 1
13 15169 1 1 20 SER C C 0.048 -1.802 -18.237 1.00 . A A . 21 SER C 1 1
13 15170 1 1 20 SER CA C -0.803 -3.004 -17.838 1.00 . A A . 21 SER CA 1 1
13 15171 1 1 20 SER CB C -1.527 -2.716 -16.522 1.00 . A A . 21 SER CB 1 1
13 15172 1 1 20 SER H H 0.041 -4.679 -16.855 1.00 . A A . 21 SER H 1 1
13 15173 1 1 20 SER HA H -1.536 -3.184 -18.610 1.00 . A A . 21 SER HA 1 1
13 15174 1 1 20 SER HB2 H -2.082 -3.591 -16.219 1.00 . A A . 21 SER HB2 1 1
13 15175 1 1 20 SER HB3 H -0.801 -2.469 -15.761 1.00 . A A . 21 SER HB3 1 1
13 15176 1 1 20 SER HG H -2.814 -1.647 -17.541 1.00 . A A . 21 SER HG 1 1
13 15177 1 1 20 SER N N 0.018 -4.203 -17.712 1.00 . A A . 21 SER N 1 1
13 15178 1 1 20 SER O O -0.350 -1.001 -19.082 1.00 . A A . 21 SER O 1 1
13 15179 1 1 20 SER OG O -2.428 -1.631 -16.662 1.00 . A A . 21 SER OG 1 1
13 15180 1 1 21 GLN C C 2.487 -0.547 -19.394 1.00 . A A . 22 GLN C 1 1
13 15181 1 1 21 GLN CA C 2.128 -0.581 -17.913 1.00 . A A . 22 GLN CA 1 1
13 15182 1 1 21 GLN CB C 3.399 -0.703 -17.070 1.00 . A A . 22 GLN CB 1 1
13 15183 1 1 21 GLN CD C 2.157 0.458 -15.202 1.00 . A A . 22 GLN CD 1 1
13 15184 1 1 21 GLN CG C 3.146 -0.629 -15.573 1.00 . A A . 22 GLN CG 1 1
13 15185 1 1 21 GLN H H 1.481 -2.356 -16.958 1.00 . A A . 22 GLN H 1 1
13 15186 1 1 21 GLN HA H 1.624 0.338 -17.656 1.00 . A A . 22 GLN HA 1 1
13 15187 1 1 21 GLN HB2 H 3.871 -1.650 -17.288 1.00 . A A . 22 GLN HB2 1 1
13 15188 1 1 21 GLN HB3 H 4.073 0.097 -17.340 1.00 . A A . 22 GLN HB3 1 1
13 15189 1 1 21 GLN HE21 H 0.856 -0.907 -14.573 1.00 . A A . 22 GLN HE21 1 1
13 15190 1 1 21 GLN HE22 H 0.344 0.737 -14.435 1.00 . A A . 22 GLN HE22 1 1
13 15191 1 1 21 GLN HG2 H 2.756 -1.579 -15.239 1.00 . A A . 22 GLN HG2 1 1
13 15192 1 1 21 GLN HG3 H 4.082 -0.429 -15.073 1.00 . A A . 22 GLN HG3 1 1
13 15193 1 1 21 GLN N N 1.220 -1.685 -17.622 1.00 . A A . 22 GLN N 1 1
13 15194 1 1 21 GLN NE2 N 1.001 0.056 -14.685 1.00 . A A . 22 GLN NE2 1 1
13 15195 1 1 21 GLN O O 2.325 0.477 -20.058 1.00 . A A . 22 GLN O 1 1
13 15196 1 1 21 GLN OE1 O 2.427 1.646 -15.377 1.00 . A A . 22 GLN OE1 1 1
13 15197 1 1 22 ILE C C 2.180 -1.437 -22.223 1.00 . A A . 23 ILE C 1 1
13 15198 1 1 22 ILE CA C 3.356 -1.770 -21.310 1.00 . A A . 23 ILE CA 1 1
13 15199 1 1 22 ILE CB C 3.877 -3.178 -21.654 1.00 . A A . 23 ILE CB 1 1
13 15200 1 1 22 ILE CD1 C 5.713 -4.856 -21.115 1.00 . A A . 23 ILE CD1 1 1
13 15201 1 1 22 ILE CG1 C 5.208 -3.440 -20.947 1.00 . A A . 23 ILE CG1 1 1
13 15202 1 1 22 ILE CG2 C 4.031 -3.331 -23.160 1.00 . A A . 23 ILE CG2 1 1
13 15203 1 1 22 ILE H H 3.080 -2.455 -19.326 1.00 . A A . 23 ILE H 1 1
13 15204 1 1 22 ILE HA H 4.150 -1.060 -21.489 1.00 . A A . 23 ILE HA 1 1
13 15205 1 1 22 ILE HB H 3.149 -3.900 -21.316 1.00 . A A . 23 ILE HB 1 1
13 15206 1 1 22 ILE HD11 H 5.371 -5.461 -20.288 1.00 . A A . 23 ILE HD11 1 1
13 15207 1 1 22 ILE HD12 H 5.337 -5.265 -22.041 1.00 . A A . 23 ILE HD12 1 1
13 15208 1 1 22 ILE HD13 H 6.793 -4.853 -21.135 1.00 . A A . 23 ILE HD13 1 1
13 15209 1 1 22 ILE HG12 H 5.957 -2.773 -21.344 1.00 . A A . 23 ILE HG12 1 1
13 15210 1 1 22 ILE HG13 H 5.088 -3.252 -19.890 1.00 . A A . 23 ILE HG13 1 1
13 15211 1 1 22 ILE HG21 H 4.961 -3.835 -23.377 1.00 . A A . 23 ILE HG21 1 1
13 15212 1 1 22 ILE HG22 H 3.209 -3.913 -23.548 1.00 . A A . 23 ILE HG22 1 1
13 15213 1 1 22 ILE HG23 H 4.033 -2.356 -23.623 1.00 . A A . 23 ILE HG23 1 1
13 15214 1 1 22 ILE N N 2.974 -1.672 -19.906 1.00 . A A . 23 ILE N 1 1
13 15215 1 1 22 ILE O O 2.355 -0.829 -23.278 1.00 . A A . 23 ILE O 1 1
13 15216 1 1 23 GLU C C -0.559 -0.095 -22.594 1.00 . A A . 24 GLU C 1 1
13 15217 1 1 23 GLU CA C -0.221 -1.583 -22.589 1.00 . A A . 24 GLU CA 1 1
13 15218 1 1 23 GLU CB C -1.399 -2.382 -22.029 1.00 . A A . 24 GLU CB 1 1
13 15219 1 1 23 GLU CD C -3.542 -2.195 -23.353 1.00 . A A . 24 GLU CD 1 1
13 15220 1 1 23 GLU CG C -2.281 -2.999 -23.101 1.00 . A A . 24 GLU CG 1 1
13 15221 1 1 23 GLU H H 0.908 -2.320 -20.957 1.00 . A A . 24 GLU H 1 1
13 15222 1 1 23 GLU HA H -0.033 -1.900 -23.603 1.00 . A A . 24 GLU HA 1 1
13 15223 1 1 23 GLU HB2 H -1.016 -3.177 -21.406 1.00 . A A . 24 GLU HB2 1 1
13 15224 1 1 23 GLU HB3 H -2.009 -1.726 -21.425 1.00 . A A . 24 GLU HB3 1 1
13 15225 1 1 23 GLU HG2 H -1.720 -3.056 -24.022 1.00 . A A . 24 GLU HG2 1 1
13 15226 1 1 23 GLU HG3 H -2.562 -3.994 -22.790 1.00 . A A . 24 GLU HG3 1 1
13 15227 1 1 23 GLU N N 0.983 -1.839 -21.808 1.00 . A A . 24 GLU N 1 1
13 15228 1 1 23 GLU O O -1.117 0.423 -23.562 1.00 . A A . 24 GLU O 1 1
13 15229 1 1 23 GLU OE1 O -4.333 -2.019 -22.403 1.00 . A A . 24 GLU OE1 1 1
13 15230 1 1 23 GLU OE2 O -3.737 -1.742 -24.500 1.00 . A A . 24 GLU OE2 1 1
13 15231 1 1 24 ASP C C 0.428 2.819 -22.307 1.00 . A A . 25 ASP C 1 1
13 15232 1 1 24 ASP CA C -0.484 2.016 -21.384 1.00 . A A . 25 ASP CA 1 1
13 15233 1 1 24 ASP CB C -0.294 2.470 -19.937 1.00 . A A . 25 ASP CB 1 1
13 15234 1 1 24 ASP CG C -0.785 3.886 -19.705 1.00 . A A . 25 ASP CG 1 1
13 15235 1 1 24 ASP H H 0.224 0.119 -20.767 1.00 . A A . 25 ASP H 1 1
13 15236 1 1 24 ASP HA H -1.510 2.188 -21.674 1.00 . A A . 25 ASP HA 1 1
13 15237 1 1 24 ASP HB2 H -0.842 1.808 -19.283 1.00 . A A . 25 ASP HB2 1 1
13 15238 1 1 24 ASP HB3 H 0.756 2.427 -19.688 1.00 . A A . 25 ASP HB3 1 1
13 15239 1 1 24 ASP N N -0.218 0.587 -21.506 1.00 . A A . 25 ASP N 1 1
13 15240 1 1 24 ASP O O -0.043 3.587 -23.146 1.00 . A A . 25 ASP O 1 1
13 15241 1 1 24 ASP OD1 O -1.908 4.204 -20.147 1.00 . A A . 25 ASP OD1 1 1
13 15242 1 1 24 ASP OD2 O -0.045 4.676 -19.082 1.00 . A A . 25 ASP OD2 1 1
13 15243 1 1 25 ALA C C 2.458 3.107 -24.448 1.00 . A A . 26 ALA C 1 1
13 15244 1 1 25 ALA CA C 2.712 3.344 -22.963 1.00 . A A . 26 ALA CA 1 1
13 15245 1 1 25 ALA CB C 4.122 2.912 -22.591 1.00 . A A . 26 ALA CB 1 1
13 15246 1 1 25 ALA H H 2.048 2.011 -21.459 1.00 . A A . 26 ALA H 1 1
13 15247 1 1 25 ALA HA H 2.619 4.400 -22.756 1.00 . A A . 26 ALA HA 1 1
13 15248 1 1 25 ALA HB1 H 4.122 1.860 -22.344 1.00 . A A . 26 ALA HB1 1 1
13 15249 1 1 25 ALA HB2 H 4.784 3.086 -23.426 1.00 . A A . 26 ALA HB2 1 1
13 15250 1 1 25 ALA HB3 H 4.460 3.481 -21.738 1.00 . A A . 26 ALA HB3 1 1
13 15251 1 1 25 ALA N N 1.734 2.637 -22.144 1.00 . A A . 26 ALA N 1 1
13 15252 1 1 25 ALA O O 2.580 4.022 -25.261 1.00 . A A . 26 ALA O 1 1
13 15253 1 1 26 MET C C 0.621 2.275 -26.710 1.00 . A A . 27 MET C 1 1
13 15254 1 1 26 MET CA C 1.835 1.517 -26.182 1.00 . A A . 27 MET CA 1 1
13 15255 1 1 26 MET CB C 1.605 0.010 -26.309 1.00 . A A . 27 MET CB 1 1
13 15256 1 1 26 MET CE C 1.495 -3.188 -26.827 1.00 . A A . 27 MET CE 1 1
13 15257 1 1 26 MET CG C 2.773 -0.732 -26.937 1.00 . A A . 27 MET CG 1 1
13 15258 1 1 26 MET H H 2.025 1.186 -24.100 1.00 . A A . 27 MET H 1 1
13 15259 1 1 26 MET HA H 2.699 1.791 -26.768 1.00 . A A . 27 MET HA 1 1
13 15260 1 1 26 MET HB2 H 1.433 -0.400 -25.325 1.00 . A A . 27 MET HB2 1 1
13 15261 1 1 26 MET HB3 H 0.730 -0.159 -26.918 1.00 . A A . 27 MET HB3 1 1
13 15262 1 1 26 MET HE1 H 1.616 -4.260 -26.772 1.00 . A A . 27 MET HE1 1 1
13 15263 1 1 26 MET HE2 H 0.666 -2.887 -26.204 1.00 . A A . 27 MET HE2 1 1
13 15264 1 1 26 MET HE3 H 1.300 -2.900 -27.850 1.00 . A A . 27 MET HE3 1 1
13 15265 1 1 26 MET HG2 H 2.600 -0.816 -28.000 1.00 . A A . 27 MET HG2 1 1
13 15266 1 1 26 MET HG3 H 3.676 -0.165 -26.765 1.00 . A A . 27 MET HG3 1 1
13 15267 1 1 26 MET N N 2.106 1.873 -24.794 1.00 . A A . 27 MET N 1 1
13 15268 1 1 26 MET O O 0.640 2.796 -27.825 1.00 . A A . 27 MET O 1 1
13 15269 1 1 26 MET SD S 2.992 -2.387 -26.256 1.00 . A A . 27 MET SD 1 1
13 15270 1 1 27 ARG C C -1.355 4.452 -26.732 1.00 . A A . 28 ARG C 1 1
13 15271 1 1 27 ARG CA C -1.657 3.023 -26.291 1.00 . A A . 28 ARG CA 1 1
13 15272 1 1 27 ARG CB C -2.651 3.035 -25.129 1.00 . A A . 28 ARG CB 1 1
13 15273 1 1 27 ARG CD C -5.142 3.345 -24.998 1.00 . A A . 28 ARG CD 1 1
13 15274 1 1 27 ARG CG C -3.810 3.999 -25.329 1.00 . A A . 28 ARG CG 1 1
13 15275 1 1 27 ARG CZ C -6.401 5.193 -23.976 1.00 . A A . 28 ARG CZ 1 1
13 15276 1 1 27 ARG H H -0.389 1.895 -25.026 1.00 . A A . 28 ARG H 1 1
13 15277 1 1 27 ARG HA H -2.093 2.487 -27.121 1.00 . A A . 28 ARG HA 1 1
13 15278 1 1 27 ARG HB2 H -3.056 2.041 -25.006 1.00 . A A . 28 ARG HB2 1 1
13 15279 1 1 27 ARG HB3 H -2.129 3.317 -24.227 1.00 . A A . 28 ARG HB3 1 1
13 15280 1 1 27 ARG HD2 H -5.360 2.602 -25.750 1.00 . A A . 28 ARG HD2 1 1
13 15281 1 1 27 ARG HD3 H -5.063 2.867 -24.033 1.00 . A A . 28 ARG HD3 1 1
13 15282 1 1 27 ARG HE H -6.871 4.310 -25.702 1.00 . A A . 28 ARG HE 1 1
13 15283 1 1 27 ARG HG2 H -3.670 4.854 -24.683 1.00 . A A . 28 ARG HG2 1 1
13 15284 1 1 27 ARG HG3 H -3.823 4.322 -26.359 1.00 . A A . 28 ARG HG3 1 1
13 15285 1 1 27 ARG HH11 H -4.785 4.584 -22.928 1.00 . A A . 28 ARG HH11 1 1
13 15286 1 1 27 ARG HH12 H -5.682 5.886 -22.219 1.00 . A A . 28 ARG HH12 1 1
13 15287 1 1 27 ARG HH21 H -8.060 6.024 -24.779 1.00 . A A . 28 ARG HH21 1 1
13 15288 1 1 27 ARG HH22 H -7.545 6.704 -23.272 1.00 . A A . 28 ARG HH22 1 1
13 15289 1 1 27 ARG N N -0.434 2.331 -25.903 1.00 . A A . 28 ARG N 1 1
13 15290 1 1 27 ARG NE N -6.233 4.315 -24.959 1.00 . A A . 28 ARG NE 1 1
13 15291 1 1 27 ARG NH1 N -5.554 5.223 -22.957 1.00 . A A . 28 ARG NH1 1 1
13 15292 1 1 27 ARG NH2 N -7.419 6.044 -24.012 1.00 . A A . 28 ARG NH2 1 1
13 15293 1 1 27 ARG O O -1.752 4.875 -27.818 1.00 . A A . 28 ARG O 1 1
13 15294 1 1 28 LYS C C 0.823 6.635 -27.217 1.00 . A A . 29 LYS C 1 1
13 15295 1 1 28 LYS CA C -0.296 6.574 -26.183 1.00 . A A . 29 LYS CA 1 1
13 15296 1 1 28 LYS CB C 0.134 7.301 -24.906 1.00 . A A . 29 LYS CB 1 1
13 15297 1 1 28 LYS CD C -0.315 7.791 -22.484 1.00 . A A . 29 LYS CD 1 1
13 15298 1 1 28 LYS CE C -1.441 8.557 -21.807 1.00 . A A . 29 LYS CE 1 1
13 15299 1 1 28 LYS CG C -0.802 7.073 -23.732 1.00 . A A . 29 LYS CG 1 1
13 15300 1 1 28 LYS H H -0.364 4.799 -25.031 1.00 . A A . 29 LYS H 1 1
13 15301 1 1 28 LYS HA H -1.171 7.061 -26.587 1.00 . A A . 29 LYS HA 1 1
13 15302 1 1 28 LYS HB2 H 1.119 6.959 -24.626 1.00 . A A . 29 LYS HB2 1 1
13 15303 1 1 28 LYS HB3 H 0.174 8.362 -25.107 1.00 . A A . 29 LYS HB3 1 1
13 15304 1 1 28 LYS HD2 H 0.077 7.062 -21.790 1.00 . A A . 29 LYS HD2 1 1
13 15305 1 1 28 LYS HD3 H 0.466 8.484 -22.760 1.00 . A A . 29 LYS HD3 1 1
13 15306 1 1 28 LYS HE2 H -1.838 9.279 -22.504 1.00 . A A . 29 LYS HE2 1 1
13 15307 1 1 28 LYS HE3 H -2.218 7.860 -21.530 1.00 . A A . 29 LYS HE3 1 1
13 15308 1 1 28 LYS HG2 H -1.783 7.445 -23.988 1.00 . A A . 29 LYS HG2 1 1
13 15309 1 1 28 LYS HG3 H -0.858 6.013 -23.528 1.00 . A A . 29 LYS HG3 1 1
13 15310 1 1 28 LYS HZ1 H -1.571 10.100 -20.405 1.00 . A A . 29 LYS HZ1 1 1
13 15311 1 1 28 LYS HZ2 H 0.011 9.585 -20.712 1.00 . A A . 29 LYS HZ2 1 1
13 15312 1 1 28 LYS HZ3 H -1.017 8.635 -19.763 1.00 . A A . 29 LYS HZ3 1 1
13 15313 1 1 28 LYS N N -0.652 5.193 -25.882 1.00 . A A . 29 LYS N 1 1
13 15314 1 1 28 LYS NZ N -0.972 9.269 -20.586 1.00 . A A . 29 LYS NZ 1 1
13 15315 1 1 28 LYS O O 0.974 7.631 -27.924 1.00 . A A . 29 LYS O 1 1
13 15316 1 1 29 ALA C C 2.195 5.449 -29.685 1.00 . A A . 30 ALA C 1 1
13 15317 1 1 29 ALA CA C 2.708 5.495 -28.250 1.00 . A A . 30 ALA CA 1 1
13 15318 1 1 29 ALA CB C 3.579 4.281 -27.960 1.00 . A A . 30 ALA CB 1 1
13 15319 1 1 29 ALA H H 1.435 4.801 -26.708 1.00 . A A . 30 ALA H 1 1
13 15320 1 1 29 ALA HA H 3.314 6.380 -28.123 1.00 . A A . 30 ALA HA 1 1
13 15321 1 1 29 ALA HB1 H 2.962 3.395 -27.928 1.00 . A A . 30 ALA HB1 1 1
13 15322 1 1 29 ALA HB2 H 4.320 4.176 -28.738 1.00 . A A . 30 ALA HB2 1 1
13 15323 1 1 29 ALA HB3 H 4.072 4.411 -27.008 1.00 . A A . 30 ALA HB3 1 1
13 15324 1 1 29 ALA N N 1.605 5.564 -27.300 1.00 . A A . 30 ALA N 1 1
13 15325 1 1 29 ALA O O 2.879 5.876 -30.613 1.00 . A A . 30 ALA O 1 1
13 15326 1 1 30 GLY C C 1.323 4.156 -32.179 1.00 . A A . 31 GLY C 1 1
13 15327 1 1 30 GLY CA C 0.400 4.833 -31.185 1.00 . A A . 31 GLY CA 1 1
13 15328 1 1 30 GLY H H 0.484 4.601 -29.082 1.00 . A A . 31 GLY H 1 1
13 15329 1 1 30 GLY HA2 H -0.519 4.271 -31.122 1.00 . A A . 31 GLY HA2 1 1
13 15330 1 1 30 GLY HA3 H 0.179 5.829 -31.538 1.00 . A A . 31 GLY HA3 1 1
13 15331 1 1 30 GLY N N 0.984 4.926 -29.859 1.00 . A A . 31 GLY N 1 1
13 15332 1 1 30 GLY O O 2.003 4.822 -32.959 1.00 . A A . 31 GLY O 1 1
13 15333 1 1 31 VAL C C 1.473 0.814 -33.559 1.00 . A A . 32 VAL C 1 1
13 15334 1 1 31 VAL CA C 2.195 2.059 -33.055 1.00 . A A . 32 VAL CA 1 1
13 15335 1 1 31 VAL CB C 3.509 1.637 -32.371 1.00 . A A . 32 VAL CB 1 1
13 15336 1 1 31 VAL CG1 C 4.448 2.826 -32.238 1.00 . A A . 32 VAL CG1 1 1
13 15337 1 1 31 VAL CG2 C 3.226 1.015 -31.012 1.00 . A A . 32 VAL CG2 1 1
13 15338 1 1 31 VAL H H 0.783 2.352 -31.505 1.00 . A A . 32 VAL H 1 1
13 15339 1 1 31 VAL HA H 2.439 2.688 -33.899 1.00 . A A . 32 VAL HA 1 1
13 15340 1 1 31 VAL HB H 3.990 0.894 -32.990 1.00 . A A . 32 VAL HB 1 1
13 15341 1 1 31 VAL HG11 H 4.542 3.318 -33.194 1.00 . A A . 32 VAL HG11 1 1
13 15342 1 1 31 VAL HG12 H 4.050 3.519 -31.511 1.00 . A A . 32 VAL HG12 1 1
13 15343 1 1 31 VAL HG13 H 5.419 2.482 -31.913 1.00 . A A . 32 VAL HG13 1 1
13 15344 1 1 31 VAL HG21 H 2.160 0.890 -30.889 1.00 . A A . 32 VAL HG21 1 1
13 15345 1 1 31 VAL HG22 H 3.710 0.051 -30.949 1.00 . A A . 32 VAL HG22 1 1
13 15346 1 1 31 VAL HG23 H 3.606 1.660 -30.235 1.00 . A A . 32 VAL HG23 1 1
13 15347 1 1 31 VAL N N 1.348 2.827 -32.150 1.00 . A A . 32 VAL N 1 1
13 15348 1 1 31 VAL O O 0.356 0.519 -33.137 1.00 . A A . 32 VAL O 1 1
13 15349 1 1 32 ALA C C 2.033 -2.364 -34.277 1.00 . A A . 33 ALA C 1 1
13 15350 1 1 32 ALA CA C 1.542 -1.128 -35.024 1.00 . A A . 33 ALA CA 1 1
13 15351 1 1 32 ALA CB C 1.874 -1.237 -36.504 1.00 . A A . 33 ALA CB 1 1
13 15352 1 1 32 ALA H H 3.009 0.375 -34.761 1.00 . A A . 33 ALA H 1 1
13 15353 1 1 32 ALA HA H 0.468 -1.062 -34.924 1.00 . A A . 33 ALA HA 1 1
13 15354 1 1 32 ALA HB1 H 2.707 -0.588 -36.734 1.00 . A A . 33 ALA HB1 1 1
13 15355 1 1 32 ALA HB2 H 2.136 -2.257 -36.740 1.00 . A A . 33 ALA HB2 1 1
13 15356 1 1 32 ALA HB3 H 1.015 -0.941 -37.088 1.00 . A A . 33 ALA HB3 1 1
13 15357 1 1 32 ALA N N 2.121 0.087 -34.464 1.00 . A A . 33 ALA N 1 1
13 15358 1 1 32 ALA O O 3.041 -2.966 -34.648 1.00 . A A . 33 ALA O 1 1
13 15359 1 1 33 HIS C C 1.613 -5.176 -33.261 1.00 . A A . 34 HIS C 1 1
13 15360 1 1 33 HIS CA C 1.677 -3.902 -32.424 1.00 . A A . 34 HIS CA 1 1
13 15361 1 1 33 HIS CB C 0.751 -4.026 -31.214 1.00 . A A . 34 HIS CB 1 1
13 15362 1 1 33 HIS CD2 C 1.345 -1.652 -30.353 1.00 . A A . 34 HIS CD2 1 1
13 15363 1 1 33 HIS CE1 C -0.503 -1.241 -29.247 1.00 . A A . 34 HIS CE1 1 1
13 15364 1 1 33 HIS CG C 0.542 -2.734 -30.485 1.00 . A A . 34 HIS CG 1 1
13 15365 1 1 33 HIS H H 0.521 -2.217 -32.977 1.00 . A A . 34 HIS H 1 1
13 15366 1 1 33 HIS HA H 2.690 -3.764 -32.078 1.00 . A A . 34 HIS HA 1 1
13 15367 1 1 33 HIS HB2 H -0.215 -4.380 -31.543 1.00 . A A . 34 HIS HB2 1 1
13 15368 1 1 33 HIS HB3 H 1.171 -4.737 -30.518 1.00 . A A . 34 HIS HB3 1 1
13 15369 1 1 33 HIS HD1 H -1.384 -3.034 -29.686 1.00 . A A . 34 HIS HD1 1 1
13 15370 1 1 33 HIS HD2 H 2.331 -1.530 -30.778 1.00 . A A . 34 HIS HD2 1 1
13 15371 1 1 33 HIS HE1 H -1.251 -0.750 -28.643 1.00 . A A . 34 HIS HE1 1 1
13 15372 1 1 33 HIS N N 1.314 -2.737 -33.223 1.00 . A A . 34 HIS N 1 1
13 15373 1 1 33 HIS ND1 N -0.607 -2.445 -29.780 1.00 . A A . 34 HIS ND1 1 1
13 15374 1 1 33 HIS NE2 N 0.672 -0.738 -29.580 1.00 . A A . 34 HIS NE2 1 1
13 15375 1 1 33 HIS O O 0.597 -5.464 -33.894 1.00 . A A . 34 HIS O 1 1
13 15376 1 1 34 SER C C 1.583 -8.076 -33.705 1.00 . A A . 35 SER C 1 1
13 15377 1 1 34 SER CA C 2.773 -7.176 -34.023 1.00 . A A . 35 SER CA 1 1
13 15378 1 1 34 SER CB C 4.079 -7.913 -33.721 1.00 . A A . 35 SER CB 1 1
13 15379 1 1 34 SER H H 3.482 -5.652 -32.736 1.00 . A A . 35 SER H 1 1
13 15380 1 1 34 SER HA H 2.747 -6.922 -35.072 1.00 . A A . 35 SER HA 1 1
13 15381 1 1 34 SER HB2 H 4.393 -7.687 -32.713 1.00 . A A . 35 SER HB2 1 1
13 15382 1 1 34 SER HB3 H 3.920 -8.977 -33.819 1.00 . A A . 35 SER HB3 1 1
13 15383 1 1 34 SER HG H 5.243 -6.573 -34.551 1.00 . A A . 35 SER HG 1 1
13 15384 1 1 34 SER N N 2.704 -5.935 -33.260 1.00 . A A . 35 SER N 1 1
13 15385 1 1 34 SER O O 0.953 -8.634 -34.604 1.00 . A A . 35 SER O 1 1
13 15386 1 1 34 SER OG O 5.105 -7.521 -34.617 1.00 . A A . 35 SER OG 1 1
13 15387 1 1 35 LYS C C -0.685 -8.311 -30.947 1.00 . A A . 36 LYS C 1 1
13 15388 1 1 35 LYS CA C 0.165 -9.044 -31.979 1.00 . A A . 36 LYS CA 1 1
13 15389 1 1 35 LYS CB C 0.683 -10.357 -31.389 1.00 . A A . 36 LYS CB 1 1
13 15390 1 1 35 LYS CD C 0.485 -12.861 -31.391 1.00 . A A . 36 LYS CD 1 1
13 15391 1 1 35 LYS CE C -0.502 -13.967 -31.046 1.00 . A A . 36 LYS CE 1 1
13 15392 1 1 35 LYS CG C -0.225 -11.545 -31.658 1.00 . A A . 36 LYS CG 1 1
13 15393 1 1 35 LYS H H 1.819 -7.743 -31.748 1.00 . A A . 36 LYS H 1 1
13 15394 1 1 35 LYS HA H -0.446 -9.262 -32.841 1.00 . A A . 36 LYS HA 1 1
13 15395 1 1 35 LYS HB2 H 1.654 -10.570 -31.812 1.00 . A A . 36 LYS HB2 1 1
13 15396 1 1 35 LYS HB3 H 0.783 -10.243 -30.319 1.00 . A A . 36 LYS HB3 1 1
13 15397 1 1 35 LYS HD2 H 1.035 -13.149 -32.275 1.00 . A A . 36 LYS HD2 1 1
13 15398 1 1 35 LYS HD3 H 1.169 -12.731 -30.565 1.00 . A A . 36 LYS HD3 1 1
13 15399 1 1 35 LYS HE2 H 0.043 -14.802 -30.635 1.00 . A A . 36 LYS HE2 1 1
13 15400 1 1 35 LYS HE3 H -1.197 -13.593 -30.310 1.00 . A A . 36 LYS HE3 1 1
13 15401 1 1 35 LYS HG2 H -1.090 -11.478 -31.015 1.00 . A A . 36 LYS HG2 1 1
13 15402 1 1 35 LYS HG3 H -0.540 -11.519 -32.692 1.00 . A A . 36 LYS HG3 1 1
13 15403 1 1 35 LYS HZ1 H -1.247 -13.690 -32.978 1.00 . A A . 36 LYS HZ1 1 1
13 15404 1 1 35 LYS HZ2 H -2.250 -14.622 -31.984 1.00 . A A . 36 LYS HZ2 1 1
13 15405 1 1 35 LYS HZ3 H -0.835 -15.292 -32.626 1.00 . A A . 36 LYS HZ3 1 1
13 15406 1 1 35 LYS N N 1.280 -8.213 -32.419 1.00 . A A . 36 LYS N 1 1
13 15407 1 1 35 LYS NZ N -1.262 -14.425 -32.242 1.00 . A A . 36 LYS NZ 1 1
13 15408 1 1 35 LYS O O -1.825 -7.936 -31.221 1.00 . A A . 36 LYS O 1 1
13 15409 1 1 36 SER C C 0.032 -7.342 -27.430 1.00 . A A . 37 SER C 1 1
13 15410 1 1 36 SER CA C -0.831 -7.422 -28.685 1.00 . A A . 37 SER CA 1 1
13 15411 1 1 36 SER CB C -2.144 -8.142 -28.370 1.00 . A A . 37 SER CB 1 1
13 15412 1 1 36 SER H H 0.789 -8.431 -29.601 1.00 . A A . 37 SER H 1 1
13 15413 1 1 36 SER HA H -1.052 -6.420 -29.021 1.00 . A A . 37 SER HA 1 1
13 15414 1 1 36 SER HB2 H -2.864 -7.928 -29.145 1.00 . A A . 37 SER HB2 1 1
13 15415 1 1 36 SER HB3 H -1.966 -9.207 -28.326 1.00 . A A . 37 SER HB3 1 1
13 15416 1 1 36 SER HG H -2.659 -8.448 -26.504 1.00 . A A . 37 SER HG 1 1
13 15417 1 1 36 SER N N -0.123 -8.108 -29.759 1.00 . A A . 37 SER N 1 1
13 15418 1 1 36 SER O O 0.990 -8.099 -27.272 1.00 . A A . 37 SER O 1 1
13 15419 1 1 36 SER OG O -2.673 -7.716 -27.126 1.00 . A A . 37 SER OG 1 1
13 15420 1 1 37 SER C C 0.592 -7.559 -24.561 1.00 . A A . 38 SER C 1 1
13 15421 1 1 37 SER CA C 0.431 -6.234 -25.299 1.00 . A A . 38 SER CA 1 1
13 15422 1 1 37 SER CB C -0.277 -5.219 -24.400 1.00 . A A . 38 SER CB 1 1
13 15423 1 1 37 SER H H -1.087 -5.844 -26.722 1.00 . A A . 38 SER H 1 1
13 15424 1 1 37 SER HA H 1.410 -5.855 -25.553 1.00 . A A . 38 SER HA 1 1
13 15425 1 1 37 SER HB2 H 0.342 -5.009 -23.541 1.00 . A A . 38 SER HB2 1 1
13 15426 1 1 37 SER HB3 H -0.446 -4.307 -24.954 1.00 . A A . 38 SER HB3 1 1
13 15427 1 1 37 SER HG H -2.216 -5.448 -24.561 1.00 . A A . 38 SER HG 1 1
13 15428 1 1 37 SER N N -0.314 -6.417 -26.539 1.00 . A A . 38 SER N 1 1
13 15429 1 1 37 SER O O 1.702 -7.953 -24.202 1.00 . A A . 38 SER O 1 1
13 15430 1 1 37 SER OG O -1.525 -5.719 -23.951 1.00 . A A . 38 SER OG 1 1
13 15431 1 1 38 LYS C C 0.511 -10.473 -24.271 1.00 . A A . 39 LYS C 1 1
13 15432 1 1 38 LYS CA C -0.509 -9.527 -23.645 1.00 . A A . 39 LYS CA 1 1
13 15433 1 1 38 LYS CB C -1.900 -10.165 -23.680 1.00 . A A . 39 LYS CB 1 1
13 15434 1 1 38 LYS CD C -3.551 -11.270 -22.142 1.00 . A A . 39 LYS CD 1 1
13 15435 1 1 38 LYS CE C -4.018 -11.360 -20.697 1.00 . A A . 39 LYS CE 1 1
13 15436 1 1 38 LYS CG C -2.647 -10.068 -22.361 1.00 . A A . 39 LYS CG 1 1
13 15437 1 1 38 LYS H H -1.379 -7.879 -24.649 1.00 . A A . 39 LYS H 1 1
13 15438 1 1 38 LYS HA H -0.231 -9.346 -22.618 1.00 . A A . 39 LYS HA 1 1
13 15439 1 1 38 LYS HB2 H -2.489 -9.674 -24.440 1.00 . A A . 39 LYS HB2 1 1
13 15440 1 1 38 LYS HB3 H -1.797 -11.210 -23.935 1.00 . A A . 39 LYS HB3 1 1
13 15441 1 1 38 LYS HD2 H -4.415 -11.181 -22.783 1.00 . A A . 39 LYS HD2 1 1
13 15442 1 1 38 LYS HD3 H -3.006 -12.169 -22.392 1.00 . A A . 39 LYS HD3 1 1
13 15443 1 1 38 LYS HE2 H -3.345 -10.787 -20.079 1.00 . A A . 39 LYS HE2 1 1
13 15444 1 1 38 LYS HE3 H -5.012 -10.945 -20.628 1.00 . A A . 39 LYS HE3 1 1
13 15445 1 1 38 LYS HG2 H -1.930 -10.019 -21.554 1.00 . A A . 39 LYS HG2 1 1
13 15446 1 1 38 LYS HG3 H -3.250 -9.171 -22.364 1.00 . A A . 39 LYS HG3 1 1
13 15447 1 1 38 LYS HZ1 H -3.086 -13.172 -20.236 1.00 . A A . 39 LYS HZ1 1 1
13 15448 1 1 38 LYS HZ2 H -4.667 -13.342 -20.812 1.00 . A A . 39 LYS HZ2 1 1
13 15449 1 1 38 LYS HZ3 H -4.397 -12.801 -19.232 1.00 . A A . 39 LYS HZ3 1 1
13 15450 1 1 38 LYS N N -0.524 -8.245 -24.339 1.00 . A A . 39 LYS N 1 1
13 15451 1 1 38 LYS NZ N -4.044 -12.767 -20.210 1.00 . A A . 39 LYS NZ 1 1
13 15452 1 1 38 LYS O O 1.245 -11.164 -23.564 1.00 . A A . 39 LYS O 1 1
13 15453 1 1 39 ASP C C 2.911 -10.824 -26.206 1.00 . A A . 40 ASP C 1 1
13 15454 1 1 39 ASP CA C 1.485 -11.355 -26.319 1.00 . A A . 40 ASP CA 1 1
13 15455 1 1 39 ASP CB C 1.082 -11.461 -27.790 1.00 . A A . 40 ASP CB 1 1
13 15456 1 1 39 ASP CG C 0.088 -12.578 -28.039 1.00 . A A . 40 ASP CG 1 1
13 15457 1 1 39 ASP H H -0.058 -9.922 -26.106 1.00 . A A . 40 ASP H 1 1
13 15458 1 1 39 ASP HA H 1.445 -12.337 -25.872 1.00 . A A . 40 ASP HA 1 1
13 15459 1 1 39 ASP HB2 H 0.632 -10.529 -28.101 1.00 . A A . 40 ASP HB2 1 1
13 15460 1 1 39 ASP HB3 H 1.963 -11.647 -28.386 1.00 . A A . 40 ASP HB3 1 1
13 15461 1 1 39 ASP N N 0.553 -10.496 -25.598 1.00 . A A . 40 ASP N 1 1
13 15462 1 1 39 ASP O O 3.871 -11.593 -26.196 1.00 . A A . 40 ASP O 1 1
13 15463 1 1 39 ASP OD1 O 0.523 -13.743 -28.159 1.00 . A A . 40 ASP OD1 1 1
13 15464 1 1 39 ASP OD2 O -1.125 -12.289 -28.115 1.00 . A A . 40 ASP OD2 1 1
13 15465 1 1 40 MET C C 4.988 -9.176 -24.661 1.00 . A A . 41 MET C 1 1
13 15466 1 1 40 MET CA C 4.349 -8.870 -26.012 1.00 . A A . 41 MET CA 1 1
13 15467 1 1 40 MET CB C 4.224 -7.357 -26.200 1.00 . A A . 41 MET CB 1 1
13 15468 1 1 40 MET CE C 3.932 -5.221 -29.733 1.00 . A A . 41 MET CE 1 1
13 15469 1 1 40 MET CG C 4.552 -6.890 -27.609 1.00 . A A . 41 MET CG 1 1
13 15470 1 1 40 MET H H 2.237 -8.942 -26.137 1.00 . A A . 41 MET H 1 1
13 15471 1 1 40 MET HA H 4.978 -9.270 -26.794 1.00 . A A . 41 MET HA 1 1
13 15472 1 1 40 MET HB2 H 3.211 -7.060 -25.972 1.00 . A A . 41 MET HB2 1 1
13 15473 1 1 40 MET HB3 H 4.898 -6.864 -25.515 1.00 . A A . 41 MET HB3 1 1
13 15474 1 1 40 MET HE1 H 5.002 -5.327 -29.641 1.00 . A A . 41 MET HE1 1 1
13 15475 1 1 40 MET HE2 H 3.616 -5.574 -30.704 1.00 . A A . 41 MET HE2 1 1
13 15476 1 1 40 MET HE3 H 3.662 -4.181 -29.622 1.00 . A A . 41 MET HE3 1 1
13 15477 1 1 40 MET HG2 H 5.326 -6.139 -27.555 1.00 . A A . 41 MET HG2 1 1
13 15478 1 1 40 MET HG3 H 4.911 -7.734 -28.178 1.00 . A A . 41 MET HG3 1 1
13 15479 1 1 40 MET N N 3.040 -9.504 -26.124 1.00 . A A . 41 MET N 1 1
13 15480 1 1 40 MET O O 6.113 -9.670 -24.595 1.00 . A A . 41 MET O 1 1
13 15481 1 1 40 MET SD S 3.125 -6.185 -28.457 1.00 . A A . 41 MET SD 1 1
13 15482 1 1 41 GLU C C 5.010 -10.609 -22.011 1.00 . A A . 42 GLU C 1 1
13 15483 1 1 41 GLU CA C 4.761 -9.121 -22.239 1.00 . A A . 42 GLU CA 1 1
13 15484 1 1 41 GLU CB C 3.767 -8.593 -21.202 1.00 . A A . 42 GLU CB 1 1
13 15485 1 1 41 GLU CD C 1.973 -6.861 -21.606 1.00 . A A . 42 GLU CD 1 1
13 15486 1 1 41 GLU CG C 3.447 -7.116 -21.361 1.00 . A A . 42 GLU CG 1 1
13 15487 1 1 41 GLU H H 3.372 -8.486 -23.706 1.00 . A A . 42 GLU H 1 1
13 15488 1 1 41 GLU HA H 5.695 -8.591 -22.130 1.00 . A A . 42 GLU HA 1 1
13 15489 1 1 41 GLU HB2 H 2.846 -9.151 -21.287 1.00 . A A . 42 GLU HB2 1 1
13 15490 1 1 41 GLU HB3 H 4.180 -8.747 -20.216 1.00 . A A . 42 GLU HB3 1 1
13 15491 1 1 41 GLU HG2 H 3.741 -6.599 -20.460 1.00 . A A . 42 GLU HG2 1 1
13 15492 1 1 41 GLU HG3 H 4.009 -6.728 -22.197 1.00 . A A . 42 GLU HG3 1 1
13 15493 1 1 41 GLU N N 4.262 -8.878 -23.588 1.00 . A A . 42 GLU N 1 1
13 15494 1 1 41 GLU O O 5.981 -10.994 -21.360 1.00 . A A . 42 GLU O 1 1
13 15495 1 1 41 GLU OE1 O 1.203 -7.842 -21.670 1.00 . A A . 42 GLU OE1 1 1
13 15496 1 1 41 GLU OE2 O 1.589 -5.680 -21.735 1.00 . A A . 42 GLU OE2 1 1
13 15497 1 1 42 SER C C 5.559 -13.385 -22.994 1.00 . A A . 43 SER C 1 1
13 15498 1 1 42 SER CA C 4.244 -12.886 -22.402 1.00 . A A . 43 SER CA 1 1
13 15499 1 1 42 SER CB C 3.067 -13.589 -23.080 1.00 . A A . 43 SER CB 1 1
13 15500 1 1 42 SER H H 3.371 -11.073 -23.058 1.00 . A A . 43 SER H 1 1
13 15501 1 1 42 SER HA H 4.229 -13.114 -21.346 1.00 . A A . 43 SER HA 1 1
13 15502 1 1 42 SER HB2 H 2.265 -13.711 -22.368 1.00 . A A . 43 SER HB2 1 1
13 15503 1 1 42 SER HB3 H 2.723 -12.990 -23.910 1.00 . A A . 43 SER HB3 1 1
13 15504 1 1 42 SER HG H 3.264 -14.918 -24.506 1.00 . A A . 43 SER HG 1 1
13 15505 1 1 42 SER N N 4.124 -11.441 -22.550 1.00 . A A . 43 SER N 1 1
13 15506 1 1 42 SER O O 6.263 -14.190 -22.382 1.00 . A A . 43 SER O 1 1
13 15507 1 1 42 SER OG O 3.446 -14.866 -23.564 1.00 . A A . 43 SER OG 1 1
13 15508 1 1 43 HIS C C 8.338 -12.865 -24.064 1.00 . A A . 44 HIS C 1 1
13 15509 1 1 43 HIS CA C 7.114 -13.299 -24.865 1.00 . A A . 44 HIS CA 1 1
13 15510 1 1 43 HIS CB C 7.167 -12.694 -26.268 1.00 . A A . 44 HIS CB 1 1
13 15511 1 1 43 HIS CD2 C 9.047 -14.347 -26.948 1.00 . A A . 44 HIS CD2 1 1
13 15512 1 1 43 HIS CE1 C 9.617 -13.419 -28.851 1.00 . A A . 44 HIS CE1 1 1
13 15513 1 1 43 HIS CG C 8.256 -13.262 -27.125 1.00 . A A . 44 HIS CG 1 1
13 15514 1 1 43 HIS H H 5.282 -12.265 -24.626 1.00 . A A . 44 HIS H 1 1
13 15515 1 1 43 HIS HA H 7.116 -14.375 -24.947 1.00 . A A . 44 HIS HA 1 1
13 15516 1 1 43 HIS HB2 H 6.226 -12.873 -26.767 1.00 . A A . 44 HIS HB2 1 1
13 15517 1 1 43 HIS HB3 H 7.329 -11.628 -26.188 1.00 . A A . 44 HIS HB3 1 1
13 15518 1 1 43 HIS HD1 H 8.251 -11.900 -28.733 1.00 . A A . 44 HIS HD1 1 1
13 15519 1 1 43 HIS HD2 H 9.024 -15.027 -26.108 1.00 . A A . 44 HIS HD2 1 1
13 15520 1 1 43 HIS HE1 H 10.115 -13.219 -29.788 1.00 . A A . 44 HIS HE1 1 1
13 15521 1 1 43 HIS N N 5.884 -12.903 -24.189 1.00 . A A . 44 HIS N 1 1
13 15522 1 1 43 HIS ND1 N 8.639 -12.702 -28.325 1.00 . A A . 44 HIS ND1 1 1
13 15523 1 1 43 HIS NE2 N 9.883 -14.422 -28.034 1.00 . A A . 44 HIS NE2 1 1
13 15524 1 1 43 HIS O O 9.312 -13.609 -23.948 1.00 . A A . 44 HIS O 1 1
13 15525 1 1 44 VAL C C 9.694 -12.024 -21.534 1.00 . A A . 45 VAL C 1 1
13 15526 1 1 44 VAL CA C 9.385 -11.123 -22.725 1.00 . A A . 45 VAL CA 1 1
13 15527 1 1 44 VAL CB C 9.075 -9.703 -22.213 1.00 . A A . 45 VAL CB 1 1
13 15528 1 1 44 VAL CG1 C 10.301 -9.094 -21.552 1.00 . A A . 45 VAL CG1 1 1
13 15529 1 1 44 VAL CG2 C 8.580 -8.824 -23.352 1.00 . A A . 45 VAL CG2 1 1
13 15530 1 1 44 VAL H H 7.478 -11.110 -23.643 1.00 . A A . 45 VAL H 1 1
13 15531 1 1 44 VAL HA H 10.256 -11.071 -23.361 1.00 . A A . 45 VAL HA 1 1
13 15532 1 1 44 VAL HB H 8.291 -9.772 -21.473 1.00 . A A . 45 VAL HB 1 1
13 15533 1 1 44 VAL HG11 H 11.041 -9.864 -21.388 1.00 . A A . 45 VAL HG11 1 1
13 15534 1 1 44 VAL HG12 H 10.713 -8.328 -22.192 1.00 . A A . 45 VAL HG12 1 1
13 15535 1 1 44 VAL HG13 H 10.020 -8.659 -20.604 1.00 . A A . 45 VAL HG13 1 1
13 15536 1 1 44 VAL HG21 H 7.549 -8.555 -23.177 1.00 . A A . 45 VAL HG21 1 1
13 15537 1 1 44 VAL HG22 H 9.182 -7.927 -23.402 1.00 . A A . 45 VAL HG22 1 1
13 15538 1 1 44 VAL HG23 H 8.659 -9.362 -24.284 1.00 . A A . 45 VAL HG23 1 1
13 15539 1 1 44 VAL N N 8.281 -11.656 -23.515 1.00 . A A . 45 VAL N 1 1
13 15540 1 1 44 VAL O O 10.856 -12.269 -21.213 1.00 . A A . 45 VAL O 1 1
13 15541 1 1 45 PHE C C 9.500 -14.688 -20.119 1.00 . A A . 46 PHE C 1 1
13 15542 1 1 45 PHE CA C 8.803 -13.389 -19.726 1.00 . A A . 46 PHE CA 1 1
13 15543 1 1 45 PHE CB C 7.440 -13.696 -19.102 1.00 . A A . 46 PHE CB 1 1
13 15544 1 1 45 PHE CD1 C 7.968 -15.414 -17.350 1.00 . A A . 46 PHE CD1 1 1
13 15545 1 1 45 PHE CD2 C 7.159 -13.285 -16.643 1.00 . A A . 46 PHE CD2 1 1
13 15546 1 1 45 PHE CE1 C 8.045 -15.825 -16.033 1.00 . A A . 46 PHE CE1 1 1
13 15547 1 1 45 PHE CE2 C 7.234 -13.692 -15.323 1.00 . A A . 46 PHE CE2 1 1
13 15548 1 1 45 PHE CG C 7.524 -14.141 -17.670 1.00 . A A . 46 PHE CG 1 1
13 15549 1 1 45 PHE CZ C 7.679 -14.963 -15.019 1.00 . A A . 46 PHE CZ 1 1
13 15550 1 1 45 PHE H H 7.742 -12.282 -21.187 1.00 . A A . 46 PHE H 1 1
13 15551 1 1 45 PHE HA H 9.413 -12.871 -19.002 1.00 . A A . 46 PHE HA 1 1
13 15552 1 1 45 PHE HB2 H 6.828 -12.808 -19.138 1.00 . A A . 46 PHE HB2 1 1
13 15553 1 1 45 PHE HB3 H 6.963 -14.481 -19.667 1.00 . A A . 46 PHE HB3 1 1
13 15554 1 1 45 PHE HD1 H 8.256 -16.089 -18.143 1.00 . A A . 46 PHE HD1 1 1
13 15555 1 1 45 PHE HD2 H 6.811 -12.290 -16.880 1.00 . A A . 46 PHE HD2 1 1
13 15556 1 1 45 PHE HE1 H 8.394 -16.820 -15.798 1.00 . A A . 46 PHE HE1 1 1
13 15557 1 1 45 PHE HE2 H 6.947 -13.015 -14.533 1.00 . A A . 46 PHE HE2 1 1
13 15558 1 1 45 PHE HZ H 7.738 -15.282 -13.989 1.00 . A A . 46 PHE HZ 1 1
13 15559 1 1 45 PHE N N 8.644 -12.514 -20.883 1.00 . A A . 46 PHE N 1 1
13 15560 1 1 45 PHE O O 10.559 -15.023 -19.586 1.00 . A A . 46 PHE O 1 1
13 15561 1 1 46 LEU C C 10.841 -16.470 -22.131 1.00 . A A . 47 LEU C 1 1
13 15562 1 1 46 LEU CA C 9.460 -16.680 -21.517 1.00 . A A . 47 LEU CA 1 1
13 15563 1 1 46 LEU CB C 8.528 -17.329 -22.542 1.00 . A A . 47 LEU CB 1 1
13 15564 1 1 46 LEU CD1 C 6.123 -17.919 -22.929 1.00 . A A . 47 LEU CD1 1 1
13 15565 1 1 46 LEU CD2 C 7.614 -19.506 -21.699 1.00 . A A . 47 LEU CD2 1 1
13 15566 1 1 46 LEU CG C 7.300 -18.043 -21.975 1.00 . A A . 47 LEU CG 1 1
13 15567 1 1 46 LEU H H 8.057 -15.097 -21.440 1.00 . A A . 47 LEU H 1 1
13 15568 1 1 46 LEU HA H 9.555 -17.334 -20.663 1.00 . A A . 47 LEU HA 1 1
13 15569 1 1 46 LEU HB2 H 8.181 -16.556 -23.210 1.00 . A A . 47 LEU HB2 1 1
13 15570 1 1 46 LEU HB3 H 9.104 -18.053 -23.100 1.00 . A A . 47 LEU HB3 1 1
13 15571 1 1 46 LEU HD11 H 5.629 -18.875 -23.017 1.00 . A A . 47 LEU HD11 1 1
13 15572 1 1 46 LEU HD12 H 6.478 -17.607 -23.900 1.00 . A A . 47 LEU HD12 1 1
13 15573 1 1 46 LEU HD13 H 5.426 -17.187 -22.548 1.00 . A A . 47 LEU HD13 1 1
13 15574 1 1 46 LEU HD21 H 8.398 -19.837 -22.365 1.00 . A A . 47 LEU HD21 1 1
13 15575 1 1 46 LEU HD22 H 6.728 -20.102 -21.862 1.00 . A A . 47 LEU HD22 1 1
13 15576 1 1 46 LEU HD23 H 7.940 -19.617 -20.675 1.00 . A A . 47 LEU HD23 1 1
13 15577 1 1 46 LEU HG H 7.021 -17.578 -21.039 1.00 . A A . 47 LEU HG 1 1
13 15578 1 1 46 LEU N N 8.899 -15.416 -21.053 1.00 . A A . 47 LEU N 1 1
13 15579 1 1 46 LEU O O 11.628 -17.409 -22.253 1.00 . A A . 47 LEU O 1 1
13 15580 1 1 47 LYS C C 13.425 -14.491 -22.039 1.00 . A A . 48 LYS C 1 1
13 15581 1 1 47 LYS CA C 12.417 -14.894 -23.110 1.00 . A A . 48 LYS CA 1 1
13 15582 1 1 47 LYS CB C 12.251 -13.759 -24.124 1.00 . A A . 48 LYS CB 1 1
13 15583 1 1 47 LYS CD C 13.424 -12.605 -26.022 1.00 . A A . 48 LYS CD 1 1
13 15584 1 1 47 LYS CE C 14.690 -11.882 -26.454 1.00 . A A . 48 LYS CE 1 1
13 15585 1 1 47 LYS CG C 13.569 -13.200 -24.631 1.00 . A A . 48 LYS CG 1 1
13 15586 1 1 47 LYS H H 10.461 -14.524 -22.389 1.00 . A A . 48 LYS H 1 1
13 15587 1 1 47 LYS HA H 12.784 -15.771 -23.622 1.00 . A A . 48 LYS HA 1 1
13 15588 1 1 47 LYS HB2 H 11.690 -14.128 -24.970 1.00 . A A . 48 LYS HB2 1 1
13 15589 1 1 47 LYS HB3 H 11.698 -12.956 -23.658 1.00 . A A . 48 LYS HB3 1 1
13 15590 1 1 47 LYS HD2 H 13.219 -13.399 -26.724 1.00 . A A . 48 LYS HD2 1 1
13 15591 1 1 47 LYS HD3 H 12.602 -11.903 -26.019 1.00 . A A . 48 LYS HD3 1 1
13 15592 1 1 47 LYS HE2 H 15.194 -11.509 -25.575 1.00 . A A . 48 LYS HE2 1 1
13 15593 1 1 47 LYS HE3 H 15.332 -12.583 -26.966 1.00 . A A . 48 LYS HE3 1 1
13 15594 1 1 47 LYS HG2 H 13.907 -12.429 -23.955 1.00 . A A . 48 LYS HG2 1 1
13 15595 1 1 47 LYS HG3 H 14.299 -13.997 -24.665 1.00 . A A . 48 LYS HG3 1 1
13 15596 1 1 47 LYS HZ1 H 13.481 -10.312 -27.113 1.00 . A A . 48 LYS HZ1 1 1
13 15597 1 1 47 LYS HZ2 H 14.350 -11.072 -28.349 1.00 . A A . 48 LYS HZ2 1 1
13 15598 1 1 47 LYS HZ3 H 15.138 -10.019 -27.285 1.00 . A A . 48 LYS HZ3 1 1
13 15599 1 1 47 LYS N N 11.130 -15.231 -22.513 1.00 . A A . 48 LYS N 1 1
13 15600 1 1 47 LYS NZ N 14.394 -10.741 -27.364 1.00 . A A . 48 LYS NZ 1 1
13 15601 1 1 47 LYS O O 14.635 -14.592 -22.243 1.00 . A A . 48 LYS O 1 1
13 15602 1 1 48 ALA C C 14.205 -14.817 -18.952 1.00 . A A . 49 ALA C 1 1
13 15603 1 1 48 ALA CA C 13.776 -13.621 -19.794 1.00 . A A . 49 ALA CA 1 1
13 15604 1 1 48 ALA CB C 13.061 -12.593 -18.929 1.00 . A A . 49 ALA CB 1 1
13 15605 1 1 48 ALA H H 11.946 -13.979 -20.796 1.00 . A A . 49 ALA H 1 1
13 15606 1 1 48 ALA HA H 14.656 -13.153 -20.212 1.00 . A A . 49 ALA HA 1 1
13 15607 1 1 48 ALA HB1 H 12.036 -12.498 -19.257 1.00 . A A . 49 ALA HB1 1 1
13 15608 1 1 48 ALA HB2 H 13.081 -12.914 -17.898 1.00 . A A . 49 ALA HB2 1 1
13 15609 1 1 48 ALA HB3 H 13.558 -11.639 -19.019 1.00 . A A . 49 ALA HB3 1 1
13 15610 1 1 48 ALA N N 12.919 -14.035 -20.898 1.00 . A A . 49 ALA N 1 1
13 15611 1 1 48 ALA O O 13.510 -15.833 -18.898 1.00 . A A . 49 ALA O 1 1
13 15612 1 1 49 LYS C C 15.610 -15.476 -15.982 1.00 . A A . 50 LYS C 1 1
13 15613 1 1 49 LYS CA C 15.876 -15.763 -17.456 1.00 . A A . 50 LYS CA 1 1
13 15614 1 1 49 LYS CB C 17.378 -15.936 -17.690 1.00 . A A . 50 LYS CB 1 1
13 15615 1 1 49 LYS CD C 18.204 -16.640 -19.956 1.00 . A A . 50 LYS CD 1 1
13 15616 1 1 49 LYS CE C 17.830 -17.628 -21.050 1.00 . A A . 50 LYS CE 1 1
13 15617 1 1 49 LYS CG C 17.722 -17.108 -18.594 1.00 . A A . 50 LYS CG 1 1
13 15618 1 1 49 LYS H H 15.862 -13.858 -18.379 1.00 . A A . 50 LYS H 1 1
13 15619 1 1 49 LYS HA H 15.370 -16.676 -17.730 1.00 . A A . 50 LYS HA 1 1
13 15620 1 1 49 LYS HB2 H 17.766 -15.035 -18.142 1.00 . A A . 50 LYS HB2 1 1
13 15621 1 1 49 LYS HB3 H 17.864 -16.089 -16.737 1.00 . A A . 50 LYS HB3 1 1
13 15622 1 1 49 LYS HD2 H 17.751 -15.685 -20.180 1.00 . A A . 50 LYS HD2 1 1
13 15623 1 1 49 LYS HD3 H 19.279 -16.533 -19.931 1.00 . A A . 50 LYS HD3 1 1
13 15624 1 1 49 LYS HE2 H 17.502 -18.547 -20.589 1.00 . A A . 50 LYS HE2 1 1
13 15625 1 1 49 LYS HE3 H 17.024 -17.211 -21.634 1.00 . A A . 50 LYS HE3 1 1
13 15626 1 1 49 LYS HG2 H 18.502 -17.693 -18.129 1.00 . A A . 50 LYS HG2 1 1
13 15627 1 1 49 LYS HG3 H 16.840 -17.720 -18.724 1.00 . A A . 50 LYS HG3 1 1
13 15628 1 1 49 LYS HZ1 H 19.664 -17.137 -21.922 1.00 . A A . 50 LYS HZ1 1 1
13 15629 1 1 49 LYS HZ2 H 18.648 -18.041 -22.927 1.00 . A A . 50 LYS HZ2 1 1
13 15630 1 1 49 LYS HZ3 H 19.458 -18.794 -21.647 1.00 . A A . 50 LYS HZ3 1 1
13 15631 1 1 49 LYS N N 15.353 -14.692 -18.296 1.00 . A A . 50 LYS N 1 1
13 15632 1 1 49 LYS NZ N 18.980 -17.921 -21.949 1.00 . A A . 50 LYS NZ 1 1
13 15633 1 1 49 LYS O O 15.542 -16.393 -15.162 1.00 . A A . 50 LYS O 1 1
13 15634 1 1 50 THR C C 14.382 -12.506 -14.226 1.00 . A A . 51 THR C 1 1
13 15635 1 1 50 THR CA C 15.202 -13.790 -14.274 1.00 . A A . 51 THR CA 1 1
13 15636 1 1 50 THR CB C 16.513 -13.578 -13.496 1.00 . A A . 51 THR CB 1 1
13 15637 1 1 50 THR CG2 C 17.361 -14.841 -13.507 1.00 . A A . 51 THR CG2 1 1
13 15638 1 1 50 THR H H 15.526 -13.513 -16.348 1.00 . A A . 51 THR H 1 1
13 15639 1 1 50 THR HA H 14.645 -14.580 -13.792 1.00 . A A . 51 THR HA 1 1
13 15640 1 1 50 THR HB H 16.271 -13.334 -12.471 1.00 . A A . 51 THR HB 1 1
13 15641 1 1 50 THR HG1 H 18.170 -12.547 -13.784 1.00 . A A . 51 THR HG1 1 1
13 15642 1 1 50 THR HG21 H 18.259 -14.678 -12.931 1.00 . A A . 51 THR HG21 1 1
13 15643 1 1 50 THR HG22 H 17.625 -15.088 -14.525 1.00 . A A . 51 THR HG22 1 1
13 15644 1 1 50 THR HG23 H 16.799 -15.655 -13.074 1.00 . A A . 51 THR HG23 1 1
13 15645 1 1 50 THR N N 15.460 -14.198 -15.650 1.00 . A A . 51 THR N 1 1
13 15646 1 1 50 THR O O 14.152 -11.866 -15.252 1.00 . A A . 51 THR O 1 1
13 15647 1 1 50 THR OG1 O 17.254 -12.495 -14.070 1.00 . A A . 51 THR OG1 1 1
13 15648 1 1 51 ARG C C 13.865 -9.711 -13.427 1.00 . A A . 52 ARG C 1 1
13 15649 1 1 51 ARG CA C 13.147 -10.926 -12.847 1.00 . A A . 52 ARG CA 1 1
13 15650 1 1 51 ARG CB C 12.856 -10.700 -11.362 1.00 . A A . 52 ARG CB 1 1
13 15651 1 1 51 ARG CD C 13.748 -10.104 -9.090 1.00 . A A . 52 ARG CD 1 1
13 15652 1 1 51 ARG CG C 14.056 -10.198 -10.576 1.00 . A A . 52 ARG CG 1 1
13 15653 1 1 51 ARG CZ C 14.774 -9.084 -7.102 1.00 . A A . 52 ARG CZ 1 1
13 15654 1 1 51 ARG H H 14.158 -12.687 -12.247 1.00 . A A . 52 ARG H 1 1
13 15655 1 1 51 ARG HA H 12.213 -11.062 -13.371 1.00 . A A . 52 ARG HA 1 1
13 15656 1 1 51 ARG HB2 H 12.063 -9.972 -11.270 1.00 . A A . 52 ARG HB2 1 1
13 15657 1 1 51 ARG HB3 H 12.531 -11.632 -10.925 1.00 . A A . 52 ARG HB3 1 1
13 15658 1 1 51 ARG HD2 H 12.902 -9.448 -8.952 1.00 . A A . 52 ARG HD2 1 1
13 15659 1 1 51 ARG HD3 H 13.503 -11.090 -8.724 1.00 . A A . 52 ARG HD3 1 1
13 15660 1 1 51 ARG HE H 15.763 -9.606 -8.753 1.00 . A A . 52 ARG HE 1 1
13 15661 1 1 51 ARG HG2 H 14.880 -10.882 -10.719 1.00 . A A . 52 ARG HG2 1 1
13 15662 1 1 51 ARG HG3 H 14.330 -9.219 -10.941 1.00 . A A . 52 ARG HG3 1 1
13 15663 1 1 51 ARG HH11 H 12.780 -9.382 -6.971 1.00 . A A . 52 ARG HH11 1 1
13 15664 1 1 51 ARG HH12 H 13.516 -8.664 -5.577 1.00 . A A . 52 ARG HH12 1 1
13 15665 1 1 51 ARG HH21 H 16.743 -8.661 -6.923 1.00 . A A . 52 ARG HH21 1 1
13 15666 1 1 51 ARG HH22 H 15.769 -8.254 -5.551 1.00 . A A . 52 ARG HH22 1 1
13 15667 1 1 51 ARG N N 13.942 -12.135 -13.028 1.00 . A A . 52 ARG N 1 1
13 15668 1 1 51 ARG NE N 14.880 -9.583 -8.328 1.00 . A A . 52 ARG NE 1 1
13 15669 1 1 51 ARG NH1 N 13.593 -9.039 -6.501 1.00 . A A . 52 ARG NH1 1 1
13 15670 1 1 51 ARG NH2 N 15.851 -8.629 -6.474 1.00 . A A . 52 ARG NH2 1 1
13 15671 1 1 51 ARG O O 13.230 -8.735 -13.826 1.00 . A A . 52 ARG O 1 1
13 15672 1 1 52 ASP C C 15.859 -8.597 -15.518 1.00 . A A . 53 ASP C 1 1
13 15673 1 1 52 ASP CA C 15.995 -8.684 -14.001 1.00 . A A . 53 ASP CA 1 1
13 15674 1 1 52 ASP CB C 17.464 -8.870 -13.617 1.00 . A A . 53 ASP CB 1 1
13 15675 1 1 52 ASP CG C 18.381 -7.920 -14.363 1.00 . A A . 53 ASP CG 1 1
13 15676 1 1 52 ASP H H 15.639 -10.584 -13.136 1.00 . A A . 53 ASP H 1 1
13 15677 1 1 52 ASP HA H 15.633 -7.765 -13.566 1.00 . A A . 53 ASP HA 1 1
13 15678 1 1 52 ASP HB2 H 17.578 -8.693 -12.558 1.00 . A A . 53 ASP HB2 1 1
13 15679 1 1 52 ASP HB3 H 17.763 -9.883 -13.843 1.00 . A A . 53 ASP HB3 1 1
13 15680 1 1 52 ASP N N 15.191 -9.778 -13.470 1.00 . A A . 53 ASP N 1 1
13 15681 1 1 52 ASP O O 15.544 -7.539 -16.062 1.00 . A A . 53 ASP O 1 1
13 15682 1 1 52 ASP OD1 O 18.108 -6.701 -14.354 1.00 . A A . 53 ASP OD1 1 1
13 15683 1 1 52 ASP OD2 O 19.373 -8.396 -14.954 1.00 . A A . 53 ASP OD2 1 1
13 15684 1 1 53 GLU C C 14.672 -9.202 -18.127 1.00 . A A . 54 GLU C 1 1
13 15685 1 1 53 GLU CA C 16.008 -9.764 -17.648 1.00 . A A . 54 GLU CA 1 1
13 15686 1 1 53 GLU CB C 16.176 -11.201 -18.145 1.00 . A A . 54 GLU CB 1 1
13 15687 1 1 53 GLU CD C 17.118 -12.577 -20.042 1.00 . A A . 54 GLU CD 1 1
13 15688 1 1 53 GLU CG C 16.395 -11.305 -19.645 1.00 . A A . 54 GLU CG 1 1
13 15689 1 1 53 GLU H H 16.349 -10.527 -15.703 1.00 . A A . 54 GLU H 1 1
13 15690 1 1 53 GLU HA H 16.805 -9.158 -18.052 1.00 . A A . 54 GLU HA 1 1
13 15691 1 1 53 GLU HB2 H 17.026 -11.645 -17.646 1.00 . A A . 54 GLU HB2 1 1
13 15692 1 1 53 GLU HB3 H 15.289 -11.762 -17.892 1.00 . A A . 54 GLU HB3 1 1
13 15693 1 1 53 GLU HG2 H 15.434 -11.286 -20.138 1.00 . A A . 54 GLU HG2 1 1
13 15694 1 1 53 GLU HG3 H 16.981 -10.459 -19.970 1.00 . A A . 54 GLU HG3 1 1
13 15695 1 1 53 GLU N N 16.101 -9.716 -16.194 1.00 . A A . 54 GLU N 1 1
13 15696 1 1 53 GLU O O 14.627 -8.347 -19.011 1.00 . A A . 54 GLU O 1 1
13 15697 1 1 53 GLU OE1 O 18.004 -13.020 -19.282 1.00 . A A . 54 GLU OE1 1 1
13 15698 1 1 53 GLU OE2 O 16.797 -13.131 -21.115 1.00 . A A . 54 GLU OE2 1 1
13 15699 1 1 54 TYR C C 12.084 -7.746 -17.633 1.00 . A A . 55 TYR C 1 1
13 15700 1 1 54 TYR CA C 12.250 -9.239 -17.903 1.00 . A A . 55 TYR CA 1 1
13 15701 1 1 54 TYR CB C 11.192 -10.028 -17.129 1.00 . A A . 55 TYR CB 1 1
13 15702 1 1 54 TYR CD1 C 9.031 -9.749 -18.404 1.00 . A A . 55 TYR CD1 1 1
13 15703 1 1 54 TYR CD2 C 9.236 -8.671 -16.288 1.00 . A A . 55 TYR CD2 1 1
13 15704 1 1 54 TYR CE1 C 7.753 -9.243 -18.544 1.00 . A A . 55 TYR CE1 1 1
13 15705 1 1 54 TYR CE2 C 7.958 -8.163 -16.418 1.00 . A A . 55 TYR CE2 1 1
13 15706 1 1 54 TYR CG C 9.794 -9.473 -17.276 1.00 . A A . 55 TYR CG 1 1
13 15707 1 1 54 TYR CZ C 7.221 -8.451 -17.548 1.00 . A A . 55 TYR CZ 1 1
13 15708 1 1 54 TYR H H 13.687 -10.369 -16.837 1.00 . A A . 55 TYR H 1 1
13 15709 1 1 54 TYR HA H 12.117 -9.419 -18.960 1.00 . A A . 55 TYR HA 1 1
13 15710 1 1 54 TYR HB2 H 11.183 -11.047 -17.484 1.00 . A A . 55 TYR HB2 1 1
13 15711 1 1 54 TYR HB3 H 11.444 -10.020 -16.079 1.00 . A A . 55 TYR HB3 1 1
13 15712 1 1 54 TYR HD1 H 9.450 -10.370 -19.183 1.00 . A A . 55 TYR HD1 1 1
13 15713 1 1 54 TYR HD2 H 9.816 -8.447 -15.405 1.00 . A A . 55 TYR HD2 1 1
13 15714 1 1 54 TYR HE1 H 7.175 -9.469 -19.428 1.00 . A A . 55 TYR HE1 1 1
13 15715 1 1 54 TYR HE2 H 7.541 -7.542 -15.639 1.00 . A A . 55 TYR HE2 1 1
13 15716 1 1 54 TYR HH H 5.353 -8.645 -17.961 1.00 . A A . 55 TYR HH 1 1
13 15717 1 1 54 TYR N N 13.587 -9.689 -17.536 1.00 . A A . 55 TYR N 1 1
13 15718 1 1 54 TYR O O 11.778 -6.969 -18.539 1.00 . A A . 55 TYR O 1 1
13 15719 1 1 54 TYR OH O 5.948 -7.945 -17.682 1.00 . A A . 55 TYR OH 1 1
13 15720 1 1 55 LEU C C 13.005 -5.056 -16.894 1.00 . A A . 56 LEU C 1 1
13 15721 1 1 55 LEU CA C 12.165 -5.952 -15.990 1.00 . A A . 56 LEU CA 1 1
13 15722 1 1 55 LEU CB C 12.592 -5.770 -14.532 1.00 . A A . 56 LEU CB 1 1
13 15723 1 1 55 LEU CD1 C 12.155 -6.586 -12.203 1.00 . A A . 56 LEU CD1 1 1
13 15724 1 1 55 LEU CD2 C 10.714 -4.794 -13.188 1.00 . A A . 56 LEU CD2 1 1
13 15725 1 1 55 LEU CG C 11.521 -6.052 -13.478 1.00 . A A . 56 LEU CG 1 1
13 15726 1 1 55 LEU H H 12.531 -8.017 -15.703 1.00 . A A . 56 LEU H 1 1
13 15727 1 1 55 LEU HA H 11.127 -5.672 -16.089 1.00 . A A . 56 LEU HA 1 1
13 15728 1 1 55 LEU HB2 H 13.422 -6.433 -14.346 1.00 . A A . 56 LEU HB2 1 1
13 15729 1 1 55 LEU HB3 H 12.917 -4.746 -14.410 1.00 . A A . 56 LEU HB3 1 1
13 15730 1 1 55 LEU HD11 H 11.951 -7.643 -12.116 1.00 . A A . 56 LEU HD11 1 1
13 15731 1 1 55 LEU HD12 H 11.741 -6.068 -11.351 1.00 . A A . 56 LEU HD12 1 1
13 15732 1 1 55 LEU HD13 H 13.223 -6.427 -12.238 1.00 . A A . 56 LEU HD13 1 1
13 15733 1 1 55 LEU HD21 H 11.311 -3.924 -13.418 1.00 . A A . 56 LEU HD21 1 1
13 15734 1 1 55 LEU HD22 H 10.439 -4.776 -12.143 1.00 . A A . 56 LEU HD22 1 1
13 15735 1 1 55 LEU HD23 H 9.822 -4.791 -13.796 1.00 . A A . 56 LEU HD23 1 1
13 15736 1 1 55 LEU HG H 10.844 -6.805 -13.855 1.00 . A A . 56 LEU HG 1 1
13 15737 1 1 55 LEU N N 12.290 -7.352 -16.381 1.00 . A A . 56 LEU N 1 1
13 15738 1 1 55 LEU O O 12.677 -3.889 -17.106 1.00 . A A . 56 LEU O 1 1
13 15739 1 1 56 SER C C 14.352 -4.686 -19.687 1.00 . A A . 57 SER C 1 1
13 15740 1 1 56 SER CA C 14.978 -4.863 -18.307 1.00 . A A . 57 SER CA 1 1
13 15741 1 1 56 SER CB C 16.325 -5.577 -18.434 1.00 . A A . 57 SER CB 1 1
13 15742 1 1 56 SER H H 14.297 -6.547 -17.219 1.00 . A A . 57 SER H 1 1
13 15743 1 1 56 SER HA H 15.136 -3.889 -17.868 1.00 . A A . 57 SER HA 1 1
13 15744 1 1 56 SER HB2 H 16.560 -6.066 -17.500 1.00 . A A . 57 SER HB2 1 1
13 15745 1 1 56 SER HB3 H 16.266 -6.314 -19.222 1.00 . A A . 57 SER HB3 1 1
13 15746 1 1 56 SER HG H 16.993 -3.908 -19.212 1.00 . A A . 57 SER HG 1 1
13 15747 1 1 56 SER N N 14.089 -5.612 -17.426 1.00 . A A . 57 SER N 1 1
13 15748 1 1 56 SER O O 14.213 -3.565 -20.179 1.00 . A A . 57 SER O 1 1
13 15749 1 1 56 SER OG O 17.361 -4.660 -18.742 1.00 . A A . 57 SER OG 1 1
13 15750 1 1 57 LEU C C 12.058 -4.980 -21.609 1.00 . A A . 58 LEU C 1 1
13 15751 1 1 57 LEU CA C 13.364 -5.769 -21.630 1.00 . A A . 58 LEU CA 1 1
13 15752 1 1 57 LEU CB C 13.105 -7.192 -22.127 1.00 . A A . 58 LEU CB 1 1
13 15753 1 1 57 LEU CD1 C 14.297 -9.376 -22.433 1.00 . A A . 58 LEU CD1 1 1
13 15754 1 1 57 LEU CD2 C 14.244 -7.711 -24.299 1.00 . A A . 58 LEU CD2 1 1
13 15755 1 1 57 LEU CG C 14.289 -7.898 -22.790 1.00 . A A . 58 LEU CG 1 1
13 15756 1 1 57 LEU H H 14.112 -6.662 -19.864 1.00 . A A . 58 LEU H 1 1
13 15757 1 1 57 LEU HA H 14.054 -5.281 -22.303 1.00 . A A . 58 LEU HA 1 1
13 15758 1 1 57 LEU HB2 H 12.798 -7.787 -21.280 1.00 . A A . 58 LEU HB2 1 1
13 15759 1 1 57 LEU HB3 H 12.299 -7.149 -22.846 1.00 . A A . 58 LEU HB3 1 1
13 15760 1 1 57 LEU HD11 H 13.486 -9.874 -22.944 1.00 . A A . 58 LEU HD11 1 1
13 15761 1 1 57 LEU HD12 H 14.174 -9.490 -21.367 1.00 . A A . 58 LEU HD12 1 1
13 15762 1 1 57 LEU HD13 H 15.237 -9.814 -22.736 1.00 . A A . 58 LEU HD13 1 1
13 15763 1 1 57 LEU HD21 H 13.401 -8.251 -24.703 1.00 . A A . 58 LEU HD21 1 1
13 15764 1 1 57 LEU HD22 H 15.157 -8.090 -24.736 1.00 . A A . 58 LEU HD22 1 1
13 15765 1 1 57 LEU HD23 H 14.143 -6.661 -24.529 1.00 . A A . 58 LEU HD23 1 1
13 15766 1 1 57 LEU HG H 15.209 -7.462 -22.425 1.00 . A A . 58 LEU HG 1 1
13 15767 1 1 57 LEU N N 13.976 -5.799 -20.306 1.00 . A A . 58 LEU N 1 1
13 15768 1 1 57 LEU O O 11.739 -4.262 -22.556 1.00 . A A . 58 LEU O 1 1
13 15769 1 1 58 VAL C C 10.249 -2.907 -20.302 1.00 . A A . 59 VAL C 1 1
13 15770 1 1 58 VAL CA C 10.038 -4.416 -20.374 1.00 . A A . 59 VAL CA 1 1
13 15771 1 1 58 VAL CB C 9.284 -4.878 -19.113 1.00 . A A . 59 VAL CB 1 1
13 15772 1 1 58 VAL CG1 C 7.981 -4.107 -18.957 1.00 . A A . 59 VAL CG1 1 1
13 15773 1 1 58 VAL CG2 C 9.024 -6.375 -19.167 1.00 . A A . 59 VAL CG2 1 1
13 15774 1 1 58 VAL H H 11.615 -5.705 -19.799 1.00 . A A . 59 VAL H 1 1
13 15775 1 1 58 VAL HA H 9.429 -4.644 -21.236 1.00 . A A . 59 VAL HA 1 1
13 15776 1 1 58 VAL HB H 9.903 -4.672 -18.252 1.00 . A A . 59 VAL HB 1 1
13 15777 1 1 58 VAL HG11 H 7.743 -3.612 -19.888 1.00 . A A . 59 VAL HG11 1 1
13 15778 1 1 58 VAL HG12 H 7.187 -4.792 -18.698 1.00 . A A . 59 VAL HG12 1 1
13 15779 1 1 58 VAL HG13 H 8.091 -3.370 -18.176 1.00 . A A . 59 VAL HG13 1 1
13 15780 1 1 58 VAL HG21 H 9.632 -6.818 -19.942 1.00 . A A . 59 VAL HG21 1 1
13 15781 1 1 58 VAL HG22 H 9.275 -6.820 -18.215 1.00 . A A . 59 VAL HG22 1 1
13 15782 1 1 58 VAL HG23 H 7.980 -6.553 -19.382 1.00 . A A . 59 VAL HG23 1 1
13 15783 1 1 58 VAL N N 11.308 -5.118 -20.521 1.00 . A A . 59 VAL N 1 1
13 15784 1 1 58 VAL O O 9.683 -2.153 -21.093 1.00 . A A . 59 VAL O 1 1
13 15785 1 1 59 ALA C C 11.781 -0.417 -20.494 1.00 . A A . 60 ALA C 1 1
13 15786 1 1 59 ALA CA C 11.357 -1.056 -19.176 1.00 . A A . 60 ALA CA 1 1
13 15787 1 1 59 ALA CB C 12.436 -0.862 -18.121 1.00 . A A . 60 ALA CB 1 1
13 15788 1 1 59 ALA H H 11.490 -3.125 -18.750 1.00 . A A . 60 ALA H 1 1
13 15789 1 1 59 ALA HA H 10.456 -0.573 -18.827 1.00 . A A . 60 ALA HA 1 1
13 15790 1 1 59 ALA HB1 H 11.988 -0.894 -17.139 1.00 . A A . 60 ALA HB1 1 1
13 15791 1 1 59 ALA HB2 H 13.169 -1.650 -18.208 1.00 . A A . 60 ALA HB2 1 1
13 15792 1 1 59 ALA HB3 H 12.915 0.094 -18.268 1.00 . A A . 60 ALA HB3 1 1
13 15793 1 1 59 ALA N N 11.068 -2.475 -19.350 1.00 . A A . 60 ALA N 1 1
13 15794 1 1 59 ALA O O 11.179 0.557 -20.945 1.00 . A A . 60 ALA O 1 1
13 15795 1 1 60 ARG C C 12.199 -0.295 -23.385 1.00 . A A . 61 ARG C 1 1
13 15796 1 1 60 ARG CA C 13.328 -0.454 -22.372 1.00 . A A . 61 ARG CA 1 1
13 15797 1 1 60 ARG CB C 14.405 -1.385 -22.934 1.00 . A A . 61 ARG CB 1 1
13 15798 1 1 60 ARG CD C 15.295 -1.750 -25.256 1.00 . A A . 61 ARG CD 1 1
13 15799 1 1 60 ARG CG C 15.189 -0.782 -24.088 1.00 . A A . 61 ARG CG 1 1
13 15800 1 1 60 ARG CZ C 17.159 -0.761 -26.517 1.00 . A A . 61 ARG CZ 1 1
13 15801 1 1 60 ARG H H 13.261 -1.747 -20.698 1.00 . A A . 61 ARG H 1 1
13 15802 1 1 60 ARG HA H 13.766 0.515 -22.183 1.00 . A A . 61 ARG HA 1 1
13 15803 1 1 60 ARG HB2 H 15.100 -1.631 -22.145 1.00 . A A . 61 ARG HB2 1 1
13 15804 1 1 60 ARG HB3 H 13.933 -2.291 -23.283 1.00 . A A . 61 ARG HB3 1 1
13 15805 1 1 60 ARG HD2 H 15.048 -2.742 -24.908 1.00 . A A . 61 ARG HD2 1 1
13 15806 1 1 60 ARG HD3 H 14.592 -1.451 -26.019 1.00 . A A . 61 ARG HD3 1 1
13 15807 1 1 60 ARG HE H 17.177 -2.578 -25.695 1.00 . A A . 61 ARG HE 1 1
13 15808 1 1 60 ARG HG2 H 14.688 0.114 -24.423 1.00 . A A . 61 ARG HG2 1 1
13 15809 1 1 60 ARG HG3 H 16.182 -0.535 -23.745 1.00 . A A . 61 ARG HG3 1 1
13 15810 1 1 60 ARG HH11 H 15.528 0.418 -26.346 1.00 . A A . 61 ARG HH11 1 1
13 15811 1 1 60 ARG HH12 H 16.849 1.104 -27.233 1.00 . A A . 61 ARG HH12 1 1
13 15812 1 1 60 ARG HH21 H 18.923 -1.686 -26.860 1.00 . A A . 61 ARG HH21 1 1
13 15813 1 1 60 ARG HH22 H 18.779 -0.094 -27.525 1.00 . A A . 61 ARG HH22 1 1
13 15814 1 1 60 ARG N N 12.822 -0.972 -21.107 1.00 . A A . 61 ARG N 1 1
13 15815 1 1 60 ARG NE N 16.638 -1.771 -25.830 1.00 . A A . 61 ARG NE 1 1
13 15816 1 1 60 ARG NH1 N 16.454 0.344 -26.715 1.00 . A A . 61 ARG NH1 1 1
13 15817 1 1 60 ARG NH2 N 18.388 -0.855 -27.008 1.00 . A A . 61 ARG NH2 1 1
13 15818 1 1 60 ARG O O 12.093 0.732 -24.057 1.00 . A A . 61 ARG O 1 1
13 15819 1 1 61 LEU C C 9.274 -0.155 -24.086 1.00 . A A . 62 LEU C 1 1
13 15820 1 1 61 LEU CA C 10.234 -1.292 -24.422 1.00 . A A . 62 LEU CA 1 1
13 15821 1 1 61 LEU CB C 9.491 -2.628 -24.392 1.00 . A A . 62 LEU CB 1 1
13 15822 1 1 61 LEU CD1 C 8.546 -4.621 -25.584 1.00 . A A . 62 LEU CD1 1 1
13 15823 1 1 61 LEU CD2 C 8.948 -2.493 -26.836 1.00 . A A . 62 LEU CD2 1 1
13 15824 1 1 61 LEU CG C 9.438 -3.396 -25.714 1.00 . A A . 62 LEU CG 1 1
13 15825 1 1 61 LEU H H 11.492 -2.108 -22.929 1.00 . A A . 62 LEU H 1 1
13 15826 1 1 61 LEU HA H 10.631 -1.131 -25.413 1.00 . A A . 62 LEU HA 1 1
13 15827 1 1 61 LEU HB2 H 9.974 -3.259 -23.663 1.00 . A A . 62 LEU HB2 1 1
13 15828 1 1 61 LEU HB3 H 8.475 -2.433 -24.081 1.00 . A A . 62 LEU HB3 1 1
13 15829 1 1 61 LEU HD11 H 8.626 -5.221 -26.477 1.00 . A A . 62 LEU HD11 1 1
13 15830 1 1 61 LEU HD12 H 7.521 -4.307 -25.452 1.00 . A A . 62 LEU HD12 1 1
13 15831 1 1 61 LEU HD13 H 8.856 -5.203 -24.729 1.00 . A A . 62 LEU HD13 1 1
13 15832 1 1 61 LEU HD21 H 8.111 -2.960 -27.333 1.00 . A A . 62 LEU HD21 1 1
13 15833 1 1 61 LEU HD22 H 9.747 -2.336 -27.547 1.00 . A A . 62 LEU HD22 1 1
13 15834 1 1 61 LEU HD23 H 8.639 -1.543 -26.425 1.00 . A A . 62 LEU HD23 1 1
13 15835 1 1 61 LEU HG H 10.434 -3.734 -25.966 1.00 . A A . 62 LEU HG 1 1
13 15836 1 1 61 LEU N N 11.357 -1.317 -23.490 1.00 . A A . 62 LEU N 1 1
13 15837 1 1 61 LEU O O 8.849 0.592 -24.968 1.00 . A A . 62 LEU O 1 1
13 15838 1 1 62 ILE C C 8.614 2.402 -22.621 1.00 . A A . 63 ILE C 1 1
13 15839 1 1 62 ILE CA C 8.031 1.018 -22.355 1.00 . A A . 63 ILE CA 1 1
13 15840 1 1 62 ILE CB C 7.721 0.885 -20.852 1.00 . A A . 63 ILE CB 1 1
13 15841 1 1 62 ILE CD1 C 6.676 -0.657 -19.117 1.00 . A A . 63 ILE CD1 1 1
13 15842 1 1 62 ILE CG1 C 6.919 -0.391 -20.586 1.00 . A A . 63 ILE CG1 1 1
13 15843 1 1 62 ILE CG2 C 6.962 2.107 -20.357 1.00 . A A . 63 ILE CG2 1 1
13 15844 1 1 62 ILE H H 9.310 -0.655 -22.151 1.00 . A A . 63 ILE H 1 1
13 15845 1 1 62 ILE HA H 7.106 0.917 -22.904 1.00 . A A . 63 ILE HA 1 1
13 15846 1 1 62 ILE HB H 8.657 0.831 -20.317 1.00 . A A . 63 ILE HB 1 1
13 15847 1 1 62 ILE HD11 H 6.385 -1.688 -18.981 1.00 . A A . 63 ILE HD11 1 1
13 15848 1 1 62 ILE HD12 H 7.579 -0.459 -18.561 1.00 . A A . 63 ILE HD12 1 1
13 15849 1 1 62 ILE HD13 H 5.885 -0.011 -18.761 1.00 . A A . 63 ILE HD13 1 1
13 15850 1 1 62 ILE HG12 H 5.959 -0.313 -21.072 1.00 . A A . 63 ILE HG12 1 1
13 15851 1 1 62 ILE HG13 H 7.455 -1.236 -20.993 1.00 . A A . 63 ILE HG13 1 1
13 15852 1 1 62 ILE HG21 H 6.129 1.791 -19.747 1.00 . A A . 63 ILE HG21 1 1
13 15853 1 1 62 ILE HG22 H 7.623 2.726 -19.769 1.00 . A A . 63 ILE HG22 1 1
13 15854 1 1 62 ILE HG23 H 6.596 2.670 -21.202 1.00 . A A . 63 ILE HG23 1 1
13 15855 1 1 62 ILE N N 8.938 -0.029 -22.807 1.00 . A A . 63 ILE N 1 1
13 15856 1 1 62 ILE O O 7.980 3.240 -23.264 1.00 . A A . 63 ILE O 1 1
13 15857 1 1 63 ILE C C 10.487 4.330 -23.778 1.00 . A A . 64 ILE C 1 1
13 15858 1 1 63 ILE CA C 10.493 3.916 -22.311 1.00 . A A . 64 ILE CA 1 1
13 15859 1 1 63 ILE CB C 11.948 3.870 -21.808 1.00 . A A . 64 ILE CB 1 1
13 15860 1 1 63 ILE CD1 C 12.850 2.610 -19.788 1.00 . A A . 64 ILE CD1 1 1
13 15861 1 1 63 ILE CG1 C 11.980 3.744 -20.283 1.00 . A A . 64 ILE CG1 1 1
13 15862 1 1 63 ILE CG2 C 12.704 5.111 -22.259 1.00 . A A . 64 ILE CG2 1 1
13 15863 1 1 63 ILE H H 10.278 1.927 -21.621 1.00 . A A . 64 ILE H 1 1
13 15864 1 1 63 ILE HA H 9.958 4.658 -21.736 1.00 . A A . 64 ILE HA 1 1
13 15865 1 1 63 ILE HB H 12.429 3.007 -22.243 1.00 . A A . 64 ILE HB 1 1
13 15866 1 1 63 ILE HD11 H 12.231 1.859 -19.320 1.00 . A A . 64 ILE HD11 1 1
13 15867 1 1 63 ILE HD12 H 13.381 2.174 -20.620 1.00 . A A . 64 ILE HD12 1 1
13 15868 1 1 63 ILE HD13 H 13.560 2.990 -19.067 1.00 . A A . 64 ILE HD13 1 1
13 15869 1 1 63 ILE HG12 H 12.359 4.661 -19.861 1.00 . A A . 64 ILE HG12 1 1
13 15870 1 1 63 ILE HG13 H 10.976 3.575 -19.923 1.00 . A A . 64 ILE HG13 1 1
13 15871 1 1 63 ILE HG21 H 13.660 5.151 -21.759 1.00 . A A . 64 ILE HG21 1 1
13 15872 1 1 63 ILE HG22 H 12.858 5.070 -23.326 1.00 . A A . 64 ILE HG22 1 1
13 15873 1 1 63 ILE HG23 H 12.131 5.992 -22.010 1.00 . A A . 64 ILE HG23 1 1
13 15874 1 1 63 ILE N N 9.824 2.634 -22.124 1.00 . A A . 64 ILE N 1 1
13 15875 1 1 63 ILE O O 10.331 5.508 -24.101 1.00 . A A . 64 ILE O 1 1
13 15876 1 1 64 HIS C C 9.283 4.030 -26.587 1.00 . A A . 65 HIS C 1 1
13 15877 1 1 64 HIS CA C 10.668 3.617 -26.099 1.00 . A A . 65 HIS CA 1 1
13 15878 1 1 64 HIS CB C 11.142 2.379 -26.861 1.00 . A A . 65 HIS CB 1 1
13 15879 1 1 64 HIS CD2 C 12.265 3.797 -28.721 1.00 . A A . 65 HIS CD2 1 1
13 15880 1 1 64 HIS CE1 C 13.776 2.345 -29.363 1.00 . A A . 65 HIS CE1 1 1
13 15881 1 1 64 HIS CG C 12.112 2.688 -27.960 1.00 . A A . 65 HIS CG 1 1
13 15882 1 1 64 HIS H H 10.776 2.435 -24.345 1.00 . A A . 65 HIS H 1 1
13 15883 1 1 64 HIS HA H 11.357 4.427 -26.282 1.00 . A A . 65 HIS HA 1 1
13 15884 1 1 64 HIS HB2 H 11.627 1.703 -26.172 1.00 . A A . 65 HIS HB2 1 1
13 15885 1 1 64 HIS HB3 H 10.288 1.885 -27.301 1.00 . A A . 65 HIS HB3 1 1
13 15886 1 1 64 HIS HD1 H 13.220 0.897 -28.030 1.00 . A A . 65 HIS HD1 1 1
13 15887 1 1 64 HIS HD2 H 11.677 4.703 -28.660 1.00 . A A . 65 HIS HD2 1 1
13 15888 1 1 64 HIS HE1 H 14.595 1.880 -29.891 1.00 . A A . 65 HIS HE1 1 1
13 15889 1 1 64 HIS N N 10.657 3.354 -24.664 1.00 . A A . 65 HIS N 1 1
13 15890 1 1 64 HIS ND1 N 13.073 1.796 -28.388 1.00 . A A . 65 HIS ND1 1 1
13 15891 1 1 64 HIS NE2 N 13.305 3.559 -29.585 1.00 . A A . 65 HIS NE2 1 1
13 15892 1 1 64 HIS O O 9.149 4.925 -27.421 1.00 . A A . 65 HIS O 1 1
13 15893 1 1 65 PHE C C 6.485 5.075 -26.006 1.00 . A A . 66 PHE C 1 1
13 15894 1 1 65 PHE CA C 6.880 3.668 -26.446 1.00 . A A . 66 PHE CA 1 1
13 15895 1 1 65 PHE CB C 5.924 2.643 -25.833 1.00 . A A . 66 PHE CB 1 1
13 15896 1 1 65 PHE CD1 C 5.558 1.321 -27.934 1.00 . A A . 66 PHE CD1 1 1
13 15897 1 1 65 PHE CD2 C 6.148 0.146 -25.945 1.00 . A A . 66 PHE CD2 1 1
13 15898 1 1 65 PHE CE1 C 5.514 0.127 -28.630 1.00 . A A . 66 PHE CE1 1 1
13 15899 1 1 65 PHE CE2 C 6.105 -1.051 -26.635 1.00 . A A . 66 PHE CE2 1 1
13 15900 1 1 65 PHE CG C 5.876 1.344 -26.586 1.00 . A A . 66 PHE CG 1 1
13 15901 1 1 65 PHE CZ C 5.786 -1.060 -27.979 1.00 . A A . 66 PHE CZ 1 1
13 15902 1 1 65 PHE H H 8.426 2.667 -25.401 1.00 . A A . 66 PHE H 1 1
13 15903 1 1 65 PHE HA H 6.817 3.609 -27.521 1.00 . A A . 66 PHE HA 1 1
13 15904 1 1 65 PHE HB2 H 6.237 2.428 -24.822 1.00 . A A . 66 PHE HB2 1 1
13 15905 1 1 65 PHE HB3 H 4.927 3.056 -25.817 1.00 . A A . 66 PHE HB3 1 1
13 15906 1 1 65 PHE HD1 H 5.345 2.249 -28.444 1.00 . A A . 66 PHE HD1 1 1
13 15907 1 1 65 PHE HD2 H 6.396 0.151 -24.893 1.00 . A A . 66 PHE HD2 1 1
13 15908 1 1 65 PHE HE1 H 5.264 0.123 -29.681 1.00 . A A . 66 PHE HE1 1 1
13 15909 1 1 65 PHE HE2 H 6.318 -1.978 -26.124 1.00 . A A . 66 PHE HE2 1 1
13 15910 1 1 65 PHE HZ H 5.752 -1.994 -28.521 1.00 . A A . 66 PHE HZ 1 1
13 15911 1 1 65 PHE N N 8.255 3.371 -26.062 1.00 . A A . 66 PHE N 1 1
13 15912 1 1 65 PHE O O 5.924 5.846 -26.784 1.00 . A A . 66 PHE O 1 1
13 15913 1 1 66 ARG C C 7.099 7.822 -25.037 1.00 . A A . 67 ARG C 1 1
13 15914 1 1 66 ARG CA C 6.457 6.714 -24.207 1.00 . A A . 67 ARG CA 1 1
13 15915 1 1 66 ARG CB C 6.922 6.816 -22.753 1.00 . A A . 67 ARG CB 1 1
13 15916 1 1 66 ARG CD C 7.018 5.350 -20.714 1.00 . A A . 67 ARG CD 1 1
13 15917 1 1 66 ARG CG C 6.129 5.940 -21.797 1.00 . A A . 67 ARG CG 1 1
13 15918 1 1 66 ARG CZ C 6.843 6.947 -18.853 1.00 . A A . 67 ARG CZ 1 1
13 15919 1 1 66 ARG H H 7.230 4.744 -24.180 1.00 . A A . 67 ARG H 1 1
13 15920 1 1 66 ARG HA H 5.384 6.831 -24.241 1.00 . A A . 67 ARG HA 1 1
13 15921 1 1 66 ARG HB2 H 7.960 6.521 -22.698 1.00 . A A . 67 ARG HB2 1 1
13 15922 1 1 66 ARG HB3 H 6.829 7.841 -22.429 1.00 . A A . 67 ARG HB3 1 1
13 15923 1 1 66 ARG HD2 H 6.438 4.649 -20.133 1.00 . A A . 67 ARG HD2 1 1
13 15924 1 1 66 ARG HD3 H 7.841 4.833 -21.184 1.00 . A A . 67 ARG HD3 1 1
13 15925 1 1 66 ARG HE H 8.480 6.656 -19.955 1.00 . A A . 67 ARG HE 1 1
13 15926 1 1 66 ARG HG2 H 5.360 6.538 -21.330 1.00 . A A . 67 ARG HG2 1 1
13 15927 1 1 66 ARG HG3 H 5.673 5.136 -22.355 1.00 . A A . 67 ARG HG3 1 1
13 15928 1 1 66 ARG HH11 H 5.162 5.892 -19.227 1.00 . A A . 67 ARG HH11 1 1
13 15929 1 1 66 ARG HH12 H 5.053 7.021 -17.918 1.00 . A A . 67 ARG HH12 1 1
13 15930 1 1 66 ARG HH21 H 8.348 8.146 -18.233 1.00 . A A . 67 ARG HH21 1 1
13 15931 1 1 66 ARG HH22 H 6.866 8.303 -17.354 1.00 . A A . 67 ARG HH22 1 1
13 15932 1 1 66 ARG N N 6.782 5.401 -24.752 1.00 . A A . 67 ARG N 1 1
13 15933 1 1 66 ARG NE N 7.550 6.378 -19.823 1.00 . A A . 67 ARG NE 1 1
13 15934 1 1 66 ARG NH1 N 5.583 6.591 -18.650 1.00 . A A . 67 ARG NH1 1 1
13 15935 1 1 66 ARG NH2 N 7.398 7.875 -18.083 1.00 . A A . 67 ARG NH2 1 1
13 15936 1 1 66 ARG O O 6.445 8.800 -25.397 1.00 . A A . 67 ARG O 1 1
13 15937 1 1 67 ASP C C 8.420 8.900 -27.457 1.00 . A A . 68 ASP C 1 1
13 15938 1 1 67 ASP CA C 9.115 8.646 -26.123 1.00 . A A . 68 ASP CA 1 1
13 15939 1 1 67 ASP CB C 10.550 8.176 -26.363 1.00 . A A . 68 ASP CB 1 1
13 15940 1 1 67 ASP CG C 11.380 9.205 -27.104 1.00 . A A . 68 ASP CG 1 1
13 15941 1 1 67 ASP H H 8.851 6.859 -25.020 1.00 . A A . 68 ASP H 1 1
13 15942 1 1 67 ASP HA H 9.137 9.568 -25.562 1.00 . A A . 68 ASP HA 1 1
13 15943 1 1 67 ASP HB2 H 11.021 7.979 -25.411 1.00 . A A . 68 ASP HB2 1 1
13 15944 1 1 67 ASP HB3 H 10.531 7.267 -26.946 1.00 . A A . 68 ASP HB3 1 1
13 15945 1 1 67 ASP N N 8.383 7.661 -25.336 1.00 . A A . 68 ASP N 1 1
13 15946 1 1 67 ASP O O 8.226 10.048 -27.859 1.00 . A A . 68 ASP O 1 1
13 15947 1 1 67 ASP OD1 O 11.361 9.195 -28.352 1.00 . A A . 68 ASP OD1 1 1
13 15948 1 1 67 ASP OD2 O 12.050 10.020 -26.436 1.00 . A A . 68 ASP OD2 1 1
13 15949 1 1 68 ILE C C 6.115 8.780 -29.321 1.00 . A A . 69 ILE C 1 1
13 15950 1 1 68 ILE CA C 7.375 7.928 -29.428 1.00 . A A . 69 ILE CA 1 1
13 15951 1 1 68 ILE CB C 6.998 6.541 -29.982 1.00 . A A . 69 ILE CB 1 1
13 15952 1 1 68 ILE CD1 C 8.006 4.204 -29.985 1.00 . A A . 69 ILE CD1 1 1
13 15953 1 1 68 ILE CG1 C 8.252 5.685 -30.170 1.00 . A A . 69 ILE CG1 1 1
13 15954 1 1 68 ILE CG2 C 6.246 6.683 -31.297 1.00 . A A . 69 ILE CG2 1 1
13 15955 1 1 68 ILE H H 8.231 6.934 -27.767 1.00 . A A . 69 ILE H 1 1
13 15956 1 1 68 ILE HA H 8.057 8.398 -30.122 1.00 . A A . 69 ILE HA 1 1
13 15957 1 1 68 ILE HB H 6.345 6.060 -29.271 1.00 . A A . 69 ILE HB 1 1
13 15958 1 1 68 ILE HD11 H 8.797 3.779 -29.385 1.00 . A A . 69 ILE HD11 1 1
13 15959 1 1 68 ILE HD12 H 7.058 4.055 -29.491 1.00 . A A . 69 ILE HD12 1 1
13 15960 1 1 68 ILE HD13 H 7.987 3.719 -30.951 1.00 . A A . 69 ILE HD13 1 1
13 15961 1 1 68 ILE HG12 H 8.637 5.835 -31.166 1.00 . A A . 69 ILE HG12 1 1
13 15962 1 1 68 ILE HG13 H 8.998 5.990 -29.450 1.00 . A A . 69 ILE HG13 1 1
13 15963 1 1 68 ILE HG21 H 6.829 7.280 -31.983 1.00 . A A . 69 ILE HG21 1 1
13 15964 1 1 68 ILE HG22 H 6.080 5.705 -31.723 1.00 . A A . 69 ILE HG22 1 1
13 15965 1 1 68 ILE HG23 H 5.296 7.165 -31.118 1.00 . A A . 69 ILE HG23 1 1
13 15966 1 1 68 ILE N N 8.048 7.822 -28.139 1.00 . A A . 69 ILE N 1 1
13 15967 1 1 68 ILE O O 5.836 9.606 -30.191 1.00 . A A . 69 ILE O 1 1
13 15968 1 1 69 HIS C C 4.405 10.826 -27.993 1.00 . A A . 70 HIS C 1 1
13 15969 1 1 69 HIS CA C 4.127 9.327 -28.026 1.00 . A A . 70 HIS CA 1 1
13 15970 1 1 69 HIS CB C 3.467 8.889 -26.718 1.00 . A A . 70 HIS CB 1 1
13 15971 1 1 69 HIS CD2 C 1.366 10.372 -27.057 1.00 . A A . 70 HIS CD2 1 1
13 15972 1 1 69 HIS CE1 C 0.958 10.835 -24.953 1.00 . A A . 70 HIS CE1 1 1
13 15973 1 1 69 HIS CG C 2.312 9.752 -26.313 1.00 . A A . 70 HIS CG 1 1
13 15974 1 1 69 HIS H H 5.633 7.903 -27.591 1.00 . A A . 70 HIS H 1 1
13 15975 1 1 69 HIS HA H 3.457 9.116 -28.846 1.00 . A A . 70 HIS HA 1 1
13 15976 1 1 69 HIS HB2 H 3.103 7.878 -26.827 1.00 . A A . 70 HIS HB2 1 1
13 15977 1 1 69 HIS HB3 H 4.200 8.920 -25.925 1.00 . A A . 70 HIS HB3 1 1
13 15978 1 1 69 HIS HD1 H 2.536 9.761 -24.218 1.00 . A A . 70 HIS HD1 1 1
13 15979 1 1 69 HIS HD2 H 1.279 10.348 -28.134 1.00 . A A . 70 HIS HD2 1 1
13 15980 1 1 69 HIS HE1 H 0.504 11.234 -24.058 1.00 . A A . 70 HIS HE1 1 1
13 15981 1 1 69 HIS N N 5.358 8.575 -28.248 1.00 . A A . 70 HIS N 1 1
13 15982 1 1 69 HIS ND1 N 2.029 10.063 -25.000 1.00 . A A . 70 HIS ND1 1 1
13 15983 1 1 69 HIS NE2 N 0.537 11.039 -26.189 1.00 . A A . 70 HIS NE2 1 1
13 15984 1 1 69 HIS O O 3.817 11.593 -28.754 1.00 . A A . 70 HIS O 1 1
13 15985 1 1 70 ASN C C 6.299 13.169 -28.255 1.00 . A A . 71 ASN C 1 1
13 15986 1 1 70 ASN CA C 5.661 12.645 -26.972 1.00 . A A . 71 ASN CA 1 1
13 15987 1 1 70 ASN CB C 6.618 12.842 -25.795 1.00 . A A . 71 ASN CB 1 1
13 15988 1 1 70 ASN CG C 5.913 13.358 -24.556 1.00 . A A . 71 ASN CG 1 1
13 15989 1 1 70 ASN H H 5.741 10.578 -26.526 1.00 . A A . 71 ASN H 1 1
13 15990 1 1 70 ASN HA H 4.753 13.199 -26.783 1.00 . A A . 71 ASN HA 1 1
13 15991 1 1 70 ASN HB2 H 7.082 11.896 -25.554 1.00 . A A . 71 ASN HB2 1 1
13 15992 1 1 70 ASN HB3 H 7.382 13.552 -26.075 1.00 . A A . 71 ASN HB3 1 1
13 15993 1 1 70 ASN HD21 H 7.196 14.872 -24.427 1.00 . A A . 71 ASN HD21 1 1
13 15994 1 1 70 ASN HD22 H 5.976 14.815 -23.205 1.00 . A A . 71 ASN HD22 1 1
13 15995 1 1 70 ASN N N 5.306 11.237 -27.105 1.00 . A A . 71 ASN N 1 1
13 15996 1 1 70 ASN ND2 N 6.412 14.460 -24.007 1.00 . A A . 71 ASN ND2 1 1
13 15997 1 1 70 ASN O O 6.222 14.360 -28.559 1.00 . A A . 71 ASN O 1 1
13 15998 1 1 70 ASN OD1 O 4.932 12.774 -24.098 1.00 . A A . 71 ASN OD1 1 1
13 15999 1 1 71 LYS C C 8.691 13.657 -30.013 1.00 . A A . 72 LYS C 1 1
13 16000 1 1 71 LYS CA C 7.580 12.641 -30.257 1.00 . A A . 72 LYS CA 1 1
13 16001 1 1 71 LYS CB C 6.555 13.215 -31.238 1.00 . A A . 72 LYS CB 1 1
13 16002 1 1 71 LYS CD C 6.566 14.542 -33.370 1.00 . A A . 72 LYS CD 1 1
13 16003 1 1 71 LYS CE C 6.998 14.572 -34.828 1.00 . A A . 72 LYS CE 1 1
13 16004 1 1 71 LYS CG C 7.058 13.287 -32.669 1.00 . A A . 72 LYS CG 1 1
13 16005 1 1 71 LYS H H 6.957 11.337 -28.710 1.00 . A A . 72 LYS H 1 1
13 16006 1 1 71 LYS HA H 8.012 11.748 -30.682 1.00 . A A . 72 LYS HA 1 1
13 16007 1 1 71 LYS HB2 H 5.671 12.595 -31.220 1.00 . A A . 72 LYS HB2 1 1
13 16008 1 1 71 LYS HB3 H 6.290 14.213 -30.920 1.00 . A A . 72 LYS HB3 1 1
13 16009 1 1 71 LYS HD2 H 5.487 14.569 -33.326 1.00 . A A . 72 LYS HD2 1 1
13 16010 1 1 71 LYS HD3 H 6.971 15.408 -32.866 1.00 . A A . 72 LYS HD3 1 1
13 16011 1 1 71 LYS HE2 H 7.620 13.712 -35.023 1.00 . A A . 72 LYS HE2 1 1
13 16012 1 1 71 LYS HE3 H 6.118 14.528 -35.452 1.00 . A A . 72 LYS HE3 1 1
13 16013 1 1 71 LYS HG2 H 8.138 13.292 -32.662 1.00 . A A . 72 LYS HG2 1 1
13 16014 1 1 71 LYS HG3 H 6.704 12.421 -33.210 1.00 . A A . 72 LYS HG3 1 1
13 16015 1 1 71 LYS HZ1 H 7.107 16.595 -35.338 1.00 . A A . 72 LYS HZ1 1 1
13 16016 1 1 71 LYS HZ2 H 8.346 15.654 -36.001 1.00 . A A . 72 LYS HZ2 1 1
13 16017 1 1 71 LYS HZ3 H 8.382 16.065 -34.361 1.00 . A A . 72 LYS HZ3 1 1
13 16018 1 1 71 LYS N N 6.929 12.271 -29.005 1.00 . A A . 72 LYS N 1 1
13 16019 1 1 71 LYS NZ N 7.762 15.808 -35.155 1.00 . A A . 72 LYS NZ 1 1
13 16020 1 1 71 LYS O O 8.456 14.866 -30.032 1.00 . A A . 72 LYS O 1 1
13 16021 1 1 72 LYS C C 11.818 14.288 -30.832 1.00 . A A . 73 LYS C 1 1
13 16022 1 1 72 LYS CA C 11.050 14.024 -29.541 1.00 . A A . 73 LYS CA 1 1
13 16023 1 1 72 LYS CB C 11.980 13.390 -28.503 1.00 . A A . 73 LYS CB 1 1
13 16024 1 1 72 LYS CD C 13.615 13.756 -26.632 1.00 . A A . 73 LYS CD 1 1
13 16025 1 1 72 LYS CE C 14.829 14.665 -26.518 1.00 . A A . 73 LYS CE 1 1
13 16026 1 1 72 LYS CG C 12.530 14.382 -27.493 1.00 . A A . 73 LYS CG 1 1
13 16027 1 1 72 LYS H H 10.026 12.187 -29.782 1.00 . A A . 73 LYS H 1 1
13 16028 1 1 72 LYS HA H 10.683 14.963 -29.156 1.00 . A A . 73 LYS HA 1 1
13 16029 1 1 72 LYS HB2 H 11.434 12.627 -27.967 1.00 . A A . 73 LYS HB2 1 1
13 16030 1 1 72 LYS HB3 H 12.813 12.931 -29.017 1.00 . A A . 73 LYS HB3 1 1
13 16031 1 1 72 LYS HD2 H 13.219 13.578 -25.643 1.00 . A A . 73 LYS HD2 1 1
13 16032 1 1 72 LYS HD3 H 13.918 12.818 -27.075 1.00 . A A . 73 LYS HD3 1 1
13 16033 1 1 72 LYS HE2 H 14.842 15.335 -27.363 1.00 . A A . 73 LYS HE2 1 1
13 16034 1 1 72 LYS HE3 H 14.749 15.238 -25.605 1.00 . A A . 73 LYS HE3 1 1
13 16035 1 1 72 LYS HG2 H 12.948 15.226 -28.022 1.00 . A A . 73 LYS HG2 1 1
13 16036 1 1 72 LYS HG3 H 11.725 14.717 -26.855 1.00 . A A . 73 LYS HG3 1 1
13 16037 1 1 72 LYS HZ1 H 16.087 13.159 -27.233 1.00 . A A . 73 LYS HZ1 1 1
13 16038 1 1 72 LYS HZ2 H 16.222 13.431 -25.569 1.00 . A A . 73 LYS HZ2 1 1
13 16039 1 1 72 LYS HZ3 H 16.908 14.524 -26.663 1.00 . A A . 73 LYS HZ3 1 1
13 16040 1 1 72 LYS N N 9.902 13.160 -29.785 1.00 . A A . 73 LYS N 1 1
13 16041 1 1 72 LYS NZ N 16.101 13.891 -26.494 1.00 . A A . 73 LYS NZ 1 1
13 16042 1 1 72 LYS O O 11.692 13.541 -31.803 1.00 . A A . 73 LYS O 1 1
13 16043 1 1 73 SER C C 14.577 14.763 -32.190 1.00 . A A . 74 SER C 1 1
13 16044 1 1 73 SER CA C 13.399 15.716 -32.010 1.00 . A A . 74 SER CA 1 1
13 16045 1 1 73 SER CB C 13.905 17.154 -31.885 1.00 . A A . 74 SER CB 1 1
13 16046 1 1 73 SER H H 12.670 15.909 -30.031 1.00 . A A . 74 SER H 1 1
13 16047 1 1 73 SER HA H 12.756 15.643 -32.875 1.00 . A A . 74 SER HA 1 1
13 16048 1 1 73 SER HB2 H 13.319 17.677 -31.146 1.00 . A A . 74 SER HB2 1 1
13 16049 1 1 73 SER HB3 H 14.942 17.142 -31.581 1.00 . A A . 74 SER HB3 1 1
13 16050 1 1 73 SER HG H 13.609 18.767 -32.957 1.00 . A A . 74 SER HG 1 1
13 16051 1 1 73 SER N N 12.613 15.353 -30.836 1.00 . A A . 74 SER N 1 1
13 16052 1 1 73 SER O O 15.563 14.834 -31.458 1.00 . A A . 74 SER O 1 1
13 16053 1 1 73 SER OG O 13.800 17.840 -33.121 1.00 . A A . 74 SER OG 1 1
13 16054 1 1 74 GLN C C 15.732 11.975 -32.258 1.00 . A A . 75 GLN C 1 1
13 16055 1 1 74 GLN CA C 15.520 12.906 -33.448 1.00 . A A . 75 GLN CA 1 1
13 16056 1 1 74 GLN CB C 16.826 13.627 -33.785 1.00 . A A . 75 GLN CB 1 1
13 16057 1 1 74 GLN CD C 19.087 13.507 -34.906 1.00 . A A . 75 GLN CD 1 1
13 16058 1 1 74 GLN CG C 17.767 12.806 -34.653 1.00 . A A . 75 GLN CG 1 1
13 16059 1 1 74 GLN H H 13.654 13.867 -33.721 1.00 . A A . 75 GLN H 1 1
13 16060 1 1 74 GLN HA H 15.214 12.317 -34.299 1.00 . A A . 75 GLN HA 1 1
13 16061 1 1 74 GLN HB2 H 16.594 14.542 -34.309 1.00 . A A . 75 GLN HB2 1 1
13 16062 1 1 74 GLN HB3 H 17.338 13.868 -32.866 1.00 . A A . 75 GLN HB3 1 1
13 16063 1 1 74 GLN HE21 H 19.713 13.045 -33.076 1.00 . A A . 75 GLN HE21 1 1
13 16064 1 1 74 GLN HE22 H 20.825 13.944 -34.046 1.00 . A A . 75 GLN HE22 1 1
13 16065 1 1 74 GLN HG2 H 17.966 11.867 -34.158 1.00 . A A . 75 GLN HG2 1 1
13 16066 1 1 74 GLN HG3 H 17.288 12.617 -35.602 1.00 . A A . 75 GLN HG3 1 1
13 16067 1 1 74 GLN N N 14.465 13.873 -33.171 1.00 . A A . 75 GLN N 1 1
13 16068 1 1 74 GLN NE2 N 19.964 13.499 -33.909 1.00 . A A . 75 GLN NE2 1 1
13 16069 1 1 74 GLN O O 16.485 12.291 -31.338 1.00 . A A . 75 GLN O 1 1
13 16070 1 1 74 GLN OE1 O 19.317 14.051 -35.987 1.00 . A A . 75 GLN OE1 1 1
13 16071 1 1 75 ALA C C 14.933 8.437 -31.722 1.00 . A A . 76 ALA C 1 1
13 16072 1 1 75 ALA CA C 15.177 9.852 -31.208 1.00 . A A . 76 ALA CA 1 1
13 16073 1 1 75 ALA CB C 14.203 10.183 -30.087 1.00 . A A . 76 ALA CB 1 1
13 16074 1 1 75 ALA H H 14.476 10.634 -33.045 1.00 . A A . 76 ALA H 1 1
13 16075 1 1 75 ALA HA H 16.180 9.911 -30.810 1.00 . A A . 76 ALA HA 1 1
13 16076 1 1 75 ALA HB1 H 13.297 9.609 -30.217 1.00 . A A . 76 ALA HB1 1 1
13 16077 1 1 75 ALA HB2 H 14.652 9.938 -29.136 1.00 . A A . 76 ALA HB2 1 1
13 16078 1 1 75 ALA HB3 H 13.969 11.237 -30.114 1.00 . A A . 76 ALA HB3 1 1
13 16079 1 1 75 ALA N N 15.061 10.828 -32.284 1.00 . A A . 76 ALA N 1 1
13 16080 1 1 75 ALA O O 14.474 7.567 -30.981 1.00 . A A . 76 ALA O 1 1
13 16081 1 1 76 SER C C 13.579 6.508 -33.598 1.00 . A A . 77 SER C 1 1
13 16082 1 1 76 SER CA C 15.052 6.905 -33.610 1.00 . A A . 77 SER CA 1 1
13 16083 1 1 76 SER CB C 15.883 5.849 -32.878 1.00 . A A . 77 SER CB 1 1
13 16084 1 1 76 SER H H 15.605 8.947 -33.535 1.00 . A A . 77 SER H 1 1
13 16085 1 1 76 SER HA H 15.388 6.968 -34.634 1.00 . A A . 77 SER HA 1 1
13 16086 1 1 76 SER HB2 H 15.343 5.511 -32.006 1.00 . A A . 77 SER HB2 1 1
13 16087 1 1 76 SER HB3 H 16.058 5.012 -33.538 1.00 . A A . 77 SER HB3 1 1
13 16088 1 1 76 SER HG H 17.064 6.693 -31.563 1.00 . A A . 77 SER HG 1 1
13 16089 1 1 76 SER N N 15.242 8.213 -32.995 1.00 . A A . 77 SER N 1 1
13 16090 1 1 76 SER O O 13.213 5.453 -33.081 1.00 . A A . 77 SER O 1 1
13 16091 1 1 76 SER OG O 17.132 6.377 -32.467 1.00 . A A . 77 SER OG 1 1
13 16092 1 1 77 VAL C C 10.802 7.109 -35.669 1.00 . A A . 78 VAL C 1 1
13 16093 1 1 77 VAL CA C 11.305 7.102 -34.229 1.00 . A A . 78 VAL CA 1 1
13 16094 1 1 77 VAL CB C 10.512 8.142 -33.415 1.00 . A A . 78 VAL CB 1 1
13 16095 1 1 77 VAL CG1 C 10.622 9.518 -34.055 1.00 . A A . 78 VAL CG1 1 1
13 16096 1 1 77 VAL CG2 C 9.057 7.720 -33.285 1.00 . A A . 78 VAL CG2 1 1
13 16097 1 1 77 VAL H H 13.090 8.187 -34.567 1.00 . A A . 78 VAL H 1 1
13 16098 1 1 77 VAL HA H 11.125 6.127 -33.800 1.00 . A A . 78 VAL HA 1 1
13 16099 1 1 77 VAL HB H 10.940 8.195 -32.425 1.00 . A A . 78 VAL HB 1 1
13 16100 1 1 77 VAL HG11 H 9.795 9.665 -34.734 1.00 . A A . 78 VAL HG11 1 1
13 16101 1 1 77 VAL HG12 H 10.598 10.276 -33.286 1.00 . A A . 78 VAL HG12 1 1
13 16102 1 1 77 VAL HG13 H 11.551 9.587 -34.601 1.00 . A A . 78 VAL HG13 1 1
13 16103 1 1 77 VAL HG21 H 8.781 7.698 -32.242 1.00 . A A . 78 VAL HG21 1 1
13 16104 1 1 77 VAL HG22 H 8.428 8.426 -33.809 1.00 . A A . 78 VAL HG22 1 1
13 16105 1 1 77 VAL HG23 H 8.927 6.737 -33.713 1.00 . A A . 78 VAL HG23 1 1
13 16106 1 1 77 VAL N N 12.738 7.362 -34.172 1.00 . A A . 78 VAL N 1 1
13 16107 1 1 77 VAL O O 11.313 6.381 -36.519 1.00 . A A . 78 VAL O 1 1
14 16108 1 1 1 GLY C C 9.093 4.303 -11.678 1.00 . A A . 2 GLY C 1 1
14 16109 1 1 1 GLY CA C 7.827 5.019 -12.104 1.00 . A A . 2 GLY CA 1 1
14 16110 1 1 1 GLY H1 H 6.538 3.421 -12.624 1.00 . A A . 2 GLY H1 1 1
14 16111 1 1 1 GLY HA2 H 7.937 5.346 -13.127 1.00 . A A . 2 GLY HA2 1 1
14 16112 1 1 1 GLY HA3 H 7.687 5.885 -11.473 1.00 . A A . 2 GLY HA3 1 1
14 16113 1 1 1 GLY N N 6.652 4.173 -12.005 1.00 . A A . 2 GLY N 1 1
14 16114 1 1 1 GLY O O 10.078 4.940 -11.304 1.00 . A A . 2 GLY O 1 1
14 16115 1 1 2 ALA C C 10.552 2.355 -9.871 1.00 . A A . 3 ALA C 1 1
14 16116 1 1 2 ALA CA C 10.223 2.173 -11.349 1.00 . A A . 3 ALA CA 1 1
14 16117 1 1 2 ALA CB C 11.425 2.535 -12.207 1.00 . A A . 3 ALA CB 1 1
14 16118 1 1 2 ALA H H 8.253 2.525 -12.038 1.00 . A A . 3 ALA H 1 1
14 16119 1 1 2 ALA HA H 9.982 1.135 -11.529 1.00 . A A . 3 ALA HA 1 1
14 16120 1 1 2 ALA HB1 H 12.312 2.561 -11.591 1.00 . A A . 3 ALA HB1 1 1
14 16121 1 1 2 ALA HB2 H 11.548 1.796 -12.985 1.00 . A A . 3 ALA HB2 1 1
14 16122 1 1 2 ALA HB3 H 11.269 3.506 -12.654 1.00 . A A . 3 ALA HB3 1 1
14 16123 1 1 2 ALA N N 9.068 2.976 -11.732 1.00 . A A . 3 ALA N 1 1
14 16124 1 1 2 ALA O O 11.077 3.391 -9.465 1.00 . A A . 3 ALA O 1 1
14 16125 1 1 3 MET C C 11.429 0.253 -7.216 1.00 . A A . 4 MET C 1 1
14 16126 1 1 3 MET CA C 10.502 1.389 -7.637 1.00 . A A . 4 MET CA 1 1
14 16127 1 1 3 MET CB C 9.191 1.311 -6.853 1.00 . A A . 4 MET CB 1 1
14 16128 1 1 3 MET CE C 6.060 1.099 -6.184 1.00 . A A . 4 MET CE 1 1
14 16129 1 1 3 MET CG C 8.275 2.503 -7.080 1.00 . A A . 4 MET CG 1 1
14 16130 1 1 3 MET H H 9.822 0.540 -9.453 1.00 . A A . 4 MET H 1 1
14 16131 1 1 3 MET HA H 10.985 2.330 -7.421 1.00 . A A . 4 MET HA 1 1
14 16132 1 1 3 MET HB2 H 8.662 0.417 -7.147 1.00 . A A . 4 MET HB2 1 1
14 16133 1 1 3 MET HB3 H 9.418 1.255 -5.799 1.00 . A A . 4 MET HB3 1 1
14 16134 1 1 3 MET HE1 H 5.339 0.357 -6.494 1.00 . A A . 4 MET HE1 1 1
14 16135 1 1 3 MET HE2 H 6.902 0.611 -5.716 1.00 . A A . 4 MET HE2 1 1
14 16136 1 1 3 MET HE3 H 5.599 1.777 -5.481 1.00 . A A . 4 MET HE3 1 1
14 16137 1 1 3 MET HG2 H 8.191 3.056 -6.157 1.00 . A A . 4 MET HG2 1 1
14 16138 1 1 3 MET HG3 H 8.713 3.136 -7.837 1.00 . A A . 4 MET HG3 1 1
14 16139 1 1 3 MET N N 10.239 1.340 -9.071 1.00 . A A . 4 MET N 1 1
14 16140 1 1 3 MET O O 12.608 0.470 -6.940 1.00 . A A . 4 MET O 1 1
14 16141 1 1 3 MET SD S 6.623 2.018 -7.615 1.00 . A A . 4 MET SD 1 1
14 16142 1 1 4 GLY C C 10.885 -3.403 -6.820 1.00 . A A . 5 GLY C 1 1
14 16143 1 1 4 GLY CA C 11.679 -2.112 -6.778 1.00 . A A . 5 GLY CA 1 1
14 16144 1 1 4 GLY H H 9.941 -1.074 -7.398 1.00 . A A . 5 GLY H 1 1
14 16145 1 1 4 GLY HA2 H 12.522 -2.198 -7.447 1.00 . A A . 5 GLY HA2 1 1
14 16146 1 1 4 GLY HA3 H 12.044 -1.960 -5.773 1.00 . A A . 5 GLY HA3 1 1
14 16147 1 1 4 GLY N N 10.886 -0.960 -7.167 1.00 . A A . 5 GLY N 1 1
14 16148 1 1 4 GLY O O 10.263 -3.723 -7.833 1.00 . A A . 5 GLY O 1 1
14 16149 1 1 5 GLN C C 10.716 -6.408 -6.661 1.00 . A A . 6 GLN C 1 1
14 16150 1 1 5 GLN CA C 10.187 -5.410 -5.636 1.00 . A A . 6 GLN CA 1 1
14 16151 1 1 5 GLN CB C 8.690 -5.183 -5.854 1.00 . A A . 6 GLN CB 1 1
14 16152 1 1 5 GLN CD C 7.771 -6.527 -3.922 1.00 . A A . 6 GLN CD 1 1
14 16153 1 1 5 GLN CG C 7.884 -5.159 -4.565 1.00 . A A . 6 GLN CG 1 1
14 16154 1 1 5 GLN H H 11.422 -3.837 -4.944 1.00 . A A . 6 GLN H 1 1
14 16155 1 1 5 GLN HA H 10.340 -5.815 -4.647 1.00 . A A . 6 GLN HA 1 1
14 16156 1 1 5 GLN HB2 H 8.551 -4.238 -6.358 1.00 . A A . 6 GLN HB2 1 1
14 16157 1 1 5 GLN HB3 H 8.305 -5.976 -6.479 1.00 . A A . 6 GLN HB3 1 1
14 16158 1 1 5 GLN HE21 H 8.848 -5.912 -2.367 1.00 . A A . 6 GLN HE21 1 1
14 16159 1 1 5 GLN HE22 H 8.315 -7.554 -2.309 1.00 . A A . 6 GLN HE22 1 1
14 16160 1 1 5 GLN HG2 H 8.364 -4.489 -3.867 1.00 . A A . 6 GLN HG2 1 1
14 16161 1 1 5 GLN HG3 H 6.890 -4.797 -4.784 1.00 . A A . 6 GLN HG3 1 1
14 16162 1 1 5 GLN N N 10.908 -4.146 -5.719 1.00 . A A . 6 GLN N 1 1
14 16163 1 1 5 GLN NE2 N 8.373 -6.681 -2.748 1.00 . A A . 6 GLN NE2 1 1
14 16164 1 1 5 GLN O O 10.356 -6.353 -7.836 1.00 . A A . 6 GLN O 1 1
14 16165 1 1 5 GLN OE1 O 7.151 -7.436 -4.473 1.00 . A A . 6 GLN OE1 1 1
14 16166 1 1 6 GLU C C 12.322 -9.653 -6.354 1.00 . A A . 7 GLU C 1 1
14 16167 1 1 6 GLU CA C 12.153 -8.325 -7.087 1.00 . A A . 7 GLU CA 1 1
14 16168 1 1 6 GLU CB C 13.506 -7.850 -7.622 1.00 . A A . 7 GLU CB 1 1
14 16169 1 1 6 GLU CD C 14.304 -5.748 -8.772 1.00 . A A . 7 GLU CD 1 1
14 16170 1 1 6 GLU CG C 13.396 -6.959 -8.848 1.00 . A A . 7 GLU CG 1 1
14 16171 1 1 6 GLU H H 11.822 -7.309 -5.259 1.00 . A A . 7 GLU H 1 1
14 16172 1 1 6 GLU HA H 11.478 -8.469 -7.917 1.00 . A A . 7 GLU HA 1 1
14 16173 1 1 6 GLU HB2 H 14.013 -7.298 -6.845 1.00 . A A . 7 GLU HB2 1 1
14 16174 1 1 6 GLU HB3 H 14.099 -8.714 -7.884 1.00 . A A . 7 GLU HB3 1 1
14 16175 1 1 6 GLU HG2 H 13.662 -7.535 -9.721 1.00 . A A . 7 GLU HG2 1 1
14 16176 1 1 6 GLU HG3 H 12.374 -6.620 -8.940 1.00 . A A . 7 GLU HG3 1 1
14 16177 1 1 6 GLU N N 11.574 -7.317 -6.207 1.00 . A A . 7 GLU N 1 1
14 16178 1 1 6 GLU O O 13.343 -9.896 -5.711 1.00 . A A . 7 GLU O 1 1
14 16179 1 1 6 GLU OE1 O 15.540 -5.932 -8.775 1.00 . A A . 7 GLU OE1 1 1
14 16180 1 1 6 GLU OE2 O 13.781 -4.616 -8.709 1.00 . A A . 7 GLU OE2 1 1
14 16181 1 1 7 THR C C 10.334 -12.768 -6.427 1.00 . A A . 8 THR C 1 1
14 16182 1 1 7 THR CA C 11.346 -11.814 -5.804 1.00 . A A . 8 THR CA 1 1
14 16183 1 1 7 THR CB C 11.060 -11.694 -4.295 1.00 . A A . 8 THR CB 1 1
14 16184 1 1 7 THR CG2 C 11.062 -13.064 -3.633 1.00 . A A . 8 THR CG2 1 1
14 16185 1 1 7 THR H H 10.525 -10.261 -6.984 1.00 . A A . 8 THR H 1 1
14 16186 1 1 7 THR HA H 12.338 -12.224 -5.930 1.00 . A A . 8 THR HA 1 1
14 16187 1 1 7 THR HB H 10.084 -11.248 -4.164 1.00 . A A . 8 THR HB 1 1
14 16188 1 1 7 THR HG1 H 11.855 -9.938 -3.878 1.00 . A A . 8 THR HG1 1 1
14 16189 1 1 7 THR HG21 H 10.112 -13.548 -3.806 1.00 . A A . 8 THR HG21 1 1
14 16190 1 1 7 THR HG22 H 11.221 -12.950 -2.572 1.00 . A A . 8 THR HG22 1 1
14 16191 1 1 7 THR HG23 H 11.854 -13.665 -4.054 1.00 . A A . 8 THR HG23 1 1
14 16192 1 1 7 THR N N 11.312 -10.512 -6.457 1.00 . A A . 8 THR N 1 1
14 16193 1 1 7 THR O O 10.703 -13.703 -7.138 1.00 . A A . 8 THR O 1 1
14 16194 1 1 7 THR OG1 O 12.043 -10.858 -3.675 1.00 . A A . 8 THR OG1 1 1
14 16195 1 1 8 ASP C C 7.422 -12.766 -7.978 1.00 . A A . 9 ASP C 1 1
14 16196 1 1 8 ASP CA C 7.989 -13.364 -6.694 1.00 . A A . 9 ASP CA 1 1
14 16197 1 1 8 ASP CB C 6.875 -13.532 -5.659 1.00 . A A . 9 ASP CB 1 1
14 16198 1 1 8 ASP CG C 7.409 -13.641 -4.245 1.00 . A A . 9 ASP CG 1 1
14 16199 1 1 8 ASP H H 8.824 -11.766 -5.584 1.00 . A A . 9 ASP H 1 1
14 16200 1 1 8 ASP HA H 8.409 -14.333 -6.918 1.00 . A A . 9 ASP HA 1 1
14 16201 1 1 8 ASP HB2 H 6.214 -12.679 -5.710 1.00 . A A . 9 ASP HB2 1 1
14 16202 1 1 8 ASP HB3 H 6.317 -14.429 -5.884 1.00 . A A . 9 ASP HB3 1 1
14 16203 1 1 8 ASP N N 9.056 -12.526 -6.157 1.00 . A A . 9 ASP N 1 1
14 16204 1 1 8 ASP O O 6.252 -12.390 -8.034 1.00 . A A . 9 ASP O 1 1
14 16205 1 1 8 ASP OD1 O 8.087 -14.645 -3.943 1.00 . A A . 9 ASP OD1 1 1
14 16206 1 1 8 ASP OD2 O 7.149 -12.722 -3.440 1.00 . A A . 9 ASP OD2 1 1
14 16207 1 1 9 TRP C C 6.993 -13.129 -11.062 1.00 . A A . 10 TRP C 1 1
14 16208 1 1 9 TRP CA C 7.842 -12.128 -10.288 1.00 . A A . 10 TRP CA 1 1
14 16209 1 1 9 TRP CB C 9.065 -11.729 -11.117 1.00 . A A . 10 TRP CB 1 1
14 16210 1 1 9 TRP CD1 C 10.313 -13.968 -11.104 1.00 . A A . 10 TRP CD1 1 1
14 16211 1 1 9 TRP CD2 C 9.981 -13.110 -13.146 1.00 . A A . 10 TRP CD2 1 1
14 16212 1 1 9 TRP CE2 C 10.672 -14.331 -13.278 1.00 . A A . 10 TRP CE2 1 1
14 16213 1 1 9 TRP CE3 C 9.660 -12.390 -14.300 1.00 . A A . 10 TRP CE3 1 1
14 16214 1 1 9 TRP CG C 9.761 -12.897 -11.747 1.00 . A A . 10 TRP CG 1 1
14 16215 1 1 9 TRP CH2 C 10.720 -14.117 -15.630 1.00 . A A . 10 TRP CH2 1 1
14 16216 1 1 9 TRP CZ2 C 11.047 -14.843 -14.517 1.00 . A A . 10 TRP CZ2 1 1
14 16217 1 1 9 TRP CZ3 C 10.034 -12.900 -15.529 1.00 . A A . 10 TRP CZ3 1 1
14 16218 1 1 9 TRP H H 9.182 -12.998 -8.898 1.00 . A A . 10 TRP H 1 1
14 16219 1 1 9 TRP HA H 7.250 -11.247 -10.090 1.00 . A A . 10 TRP HA 1 1
14 16220 1 1 9 TRP HB2 H 8.755 -11.060 -11.905 1.00 . A A . 10 TRP HB2 1 1
14 16221 1 1 9 TRP HB3 H 9.774 -11.223 -10.478 1.00 . A A . 10 TRP HB3 1 1
14 16222 1 1 9 TRP HD1 H 10.311 -14.100 -10.033 1.00 . A A . 10 TRP HD1 1 1
14 16223 1 1 9 TRP HE1 H 11.317 -15.675 -11.802 1.00 . A A . 10 TRP HE1 1 1
14 16224 1 1 9 TRP HE3 H 9.132 -11.450 -14.242 1.00 . A A . 10 TRP HE3 1 1
14 16225 1 1 9 TRP HH2 H 10.992 -14.477 -16.610 1.00 . A A . 10 TRP HH2 1 1
14 16226 1 1 9 TRP HZ2 H 11.576 -15.780 -14.611 1.00 . A A . 10 TRP HZ2 1 1
14 16227 1 1 9 TRP HZ3 H 9.795 -12.357 -16.431 1.00 . A A . 10 TRP HZ3 1 1
14 16228 1 1 9 TRP N N 8.260 -12.681 -9.004 1.00 . A A . 10 TRP N 1 1
14 16229 1 1 9 TRP NE1 N 10.863 -14.833 -12.018 1.00 . A A . 10 TRP NE1 1 1
14 16230 1 1 9 TRP O O 6.459 -12.814 -12.125 1.00 . A A . 10 TRP O 1 1
14 16231 1 1 10 ARG C C 4.630 -15.330 -10.709 1.00 . A A . 11 ARG C 1 1
14 16232 1 1 10 ARG CA C 6.085 -15.385 -11.163 1.00 . A A . 11 ARG CA 1 1
14 16233 1 1 10 ARG CB C 6.677 -16.761 -10.848 1.00 . A A . 11 ARG CB 1 1
14 16234 1 1 10 ARG CD C 8.417 -18.469 -11.454 1.00 . A A . 11 ARG CD 1 1
14 16235 1 1 10 ARG CG C 7.572 -17.305 -11.948 1.00 . A A . 11 ARG CG 1 1
14 16236 1 1 10 ARG CZ C 8.287 -20.921 -11.323 1.00 . A A . 11 ARG CZ 1 1
14 16237 1 1 10 ARG H H 7.319 -14.529 -9.672 1.00 . A A . 11 ARG H 1 1
14 16238 1 1 10 ARG HA H 6.124 -15.223 -12.230 1.00 . A A . 11 ARG HA 1 1
14 16239 1 1 10 ARG HB2 H 7.260 -16.690 -9.941 1.00 . A A . 11 ARG HB2 1 1
14 16240 1 1 10 ARG HB3 H 5.869 -17.459 -10.692 1.00 . A A . 11 ARG HB3 1 1
14 16241 1 1 10 ARG HD2 H 9.375 -18.438 -11.951 1.00 . A A . 11 ARG HD2 1 1
14 16242 1 1 10 ARG HD3 H 8.561 -18.365 -10.389 1.00 . A A . 11 ARG HD3 1 1
14 16243 1 1 10 ARG HE H 6.945 -19.755 -12.228 1.00 . A A . 11 ARG HE 1 1
14 16244 1 1 10 ARG HG2 H 6.955 -17.645 -12.767 1.00 . A A . 11 ARG HG2 1 1
14 16245 1 1 10 ARG HG3 H 8.226 -16.517 -12.290 1.00 . A A . 11 ARG HG3 1 1
14 16246 1 1 10 ARG HH11 H 9.901 -20.106 -10.422 1.00 . A A . 11 ARG HH11 1 1
14 16247 1 1 10 ARG HH12 H 9.797 -21.833 -10.337 1.00 . A A . 11 ARG HH12 1 1
14 16248 1 1 10 ARG HH21 H 6.797 -22.028 -12.122 1.00 . A A . 11 ARG HH21 1 1
14 16249 1 1 10 ARG HH22 H 8.031 -22.926 -11.305 1.00 . A A . 11 ARG HH22 1 1
14 16250 1 1 10 ARG N N 6.870 -14.338 -10.522 1.00 . A A . 11 ARG N 1 1
14 16251 1 1 10 ARG NE N 7.785 -19.758 -11.723 1.00 . A A . 11 ARG NE 1 1
14 16252 1 1 10 ARG NH1 N 9.422 -20.956 -10.638 1.00 . A A . 11 ARG NH1 1 1
14 16253 1 1 10 ARG NH2 N 7.653 -22.051 -11.607 1.00 . A A . 11 ARG NH2 1 1
14 16254 1 1 10 ARG O O 3.842 -16.228 -11.005 1.00 . A A . 11 ARG O 1 1
14 16255 1 1 11 SER C C 2.026 -13.470 -10.554 1.00 . A A . 12 SER C 1 1
14 16256 1 1 11 SER CA C 2.921 -14.098 -9.489 1.00 . A A . 12 SER CA 1 1
14 16257 1 1 11 SER CB C 2.922 -13.227 -8.231 1.00 . A A . 12 SER CB 1 1
14 16258 1 1 11 SER H H 4.954 -13.586 -9.785 1.00 . A A . 12 SER H 1 1
14 16259 1 1 11 SER HA H 2.534 -15.074 -9.241 1.00 . A A . 12 SER HA 1 1
14 16260 1 1 11 SER HB2 H 3.142 -13.842 -7.372 1.00 . A A . 12 SER HB2 1 1
14 16261 1 1 11 SER HB3 H 3.678 -12.461 -8.328 1.00 . A A . 12 SER HB3 1 1
14 16262 1 1 11 SER HG H 1.161 -13.097 -7.384 1.00 . A A . 12 SER HG 1 1
14 16263 1 1 11 SER N N 4.280 -14.269 -9.988 1.00 . A A . 12 SER N 1 1
14 16264 1 1 11 SER O O 2.457 -12.599 -11.311 1.00 . A A . 12 SER O 1 1
14 16265 1 1 11 SER OG O 1.663 -12.607 -8.039 1.00 . A A . 12 SER OG 1 1
14 16266 1 1 12 THR C C -0.297 -11.888 -11.486 1.00 . A A . 13 THR C 1 1
14 16267 1 1 12 THR CA C -0.180 -13.405 -11.580 1.00 . A A . 13 THR CA 1 1
14 16268 1 1 12 THR CB C -1.574 -14.029 -11.381 1.00 . A A . 13 THR CB 1 1
14 16269 1 1 12 THR CG2 C -2.397 -13.931 -12.657 1.00 . A A . 13 THR CG2 1 1
14 16270 1 1 12 THR H H 0.492 -14.615 -9.979 1.00 . A A . 13 THR H 1 1
14 16271 1 1 12 THR HA H 0.172 -13.669 -12.566 1.00 . A A . 13 THR HA 1 1
14 16272 1 1 12 THR HB H -2.086 -13.488 -10.598 1.00 . A A . 13 THR HB 1 1
14 16273 1 1 12 THR HG1 H -1.386 -15.951 -11.779 1.00 . A A . 13 THR HG1 1 1
14 16274 1 1 12 THR HG21 H -3.307 -14.501 -12.542 1.00 . A A . 13 THR HG21 1 1
14 16275 1 1 12 THR HG22 H -1.827 -14.325 -13.484 1.00 . A A . 13 THR HG22 1 1
14 16276 1 1 12 THR HG23 H -2.643 -12.897 -12.848 1.00 . A A . 13 THR HG23 1 1
14 16277 1 1 12 THR N N 0.776 -13.920 -10.608 1.00 . A A . 13 THR N 1 1
14 16278 1 1 12 THR O O -0.212 -11.186 -12.493 1.00 . A A . 13 THR O 1 1
14 16279 1 1 12 THR OG1 O -1.446 -15.401 -10.994 1.00 . A A . 13 THR OG1 1 1
14 16280 1 1 13 ALA C C 0.564 -9.198 -10.645 1.00 . A A . 14 ALA C 1 1
14 16281 1 1 13 ALA CA C -0.617 -9.953 -10.044 1.00 . A A . 14 ALA CA 1 1
14 16282 1 1 13 ALA CB C -0.730 -9.661 -8.555 1.00 . A A . 14 ALA CB 1 1
14 16283 1 1 13 ALA H H -0.550 -11.999 -9.506 1.00 . A A . 14 ALA H 1 1
14 16284 1 1 13 ALA HA H -1.526 -9.619 -10.522 1.00 . A A . 14 ALA HA 1 1
14 16285 1 1 13 ALA HB1 H 0.253 -9.461 -8.153 1.00 . A A . 14 ALA HB1 1 1
14 16286 1 1 13 ALA HB2 H -1.363 -8.799 -8.405 1.00 . A A . 14 ALA HB2 1 1
14 16287 1 1 13 ALA HB3 H -1.158 -10.515 -8.053 1.00 . A A . 14 ALA HB3 1 1
14 16288 1 1 13 ALA N N -0.491 -11.388 -10.270 1.00 . A A . 14 ALA N 1 1
14 16289 1 1 13 ALA O O 0.383 -8.232 -11.387 1.00 . A A . 14 ALA O 1 1
14 16290 1 1 14 PHE C C 2.929 -8.866 -12.345 1.00 . A A . 15 PHE C 1 1
14 16291 1 1 14 PHE CA C 2.983 -9.008 -10.827 1.00 . A A . 15 PHE CA 1 1
14 16292 1 1 14 PHE CB C 4.217 -9.818 -10.423 1.00 . A A . 15 PHE CB 1 1
14 16293 1 1 14 PHE CD1 C 5.839 -8.302 -9.254 1.00 . A A . 15 PHE CD1 1 1
14 16294 1 1 14 PHE CD2 C 6.313 -8.953 -11.498 1.00 . A A . 15 PHE CD2 1 1
14 16295 1 1 14 PHE CE1 C 7.002 -7.555 -9.222 1.00 . A A . 15 PHE CE1 1 1
14 16296 1 1 14 PHE CE2 C 7.477 -8.208 -11.472 1.00 . A A . 15 PHE CE2 1 1
14 16297 1 1 14 PHE CG C 5.482 -9.008 -10.391 1.00 . A A . 15 PHE CG 1 1
14 16298 1 1 14 PHE CZ C 7.823 -7.509 -10.332 1.00 . A A . 15 PHE CZ 1 1
14 16299 1 1 14 PHE H H 1.853 -10.418 -9.725 1.00 . A A . 15 PHE H 1 1
14 16300 1 1 14 PHE HA H 3.049 -8.025 -10.388 1.00 . A A . 15 PHE HA 1 1
14 16301 1 1 14 PHE HB2 H 4.062 -10.229 -9.437 1.00 . A A . 15 PHE HB2 1 1
14 16302 1 1 14 PHE HB3 H 4.356 -10.624 -11.128 1.00 . A A . 15 PHE HB3 1 1
14 16303 1 1 14 PHE HD1 H 5.199 -8.338 -8.385 1.00 . A A . 15 PHE HD1 1 1
14 16304 1 1 14 PHE HD2 H 6.044 -9.500 -12.391 1.00 . A A . 15 PHE HD2 1 1
14 16305 1 1 14 PHE HE1 H 7.270 -7.010 -8.329 1.00 . A A . 15 PHE HE1 1 1
14 16306 1 1 14 PHE HE2 H 8.117 -8.175 -12.342 1.00 . A A . 15 PHE HE2 1 1
14 16307 1 1 14 PHE HZ H 8.731 -6.927 -10.310 1.00 . A A . 15 PHE HZ 1 1
14 16308 1 1 14 PHE N N 1.773 -9.643 -10.320 1.00 . A A . 15 PHE N 1 1
14 16309 1 1 14 PHE O O 2.834 -7.758 -12.873 1.00 . A A . 15 PHE O 1 1
14 16310 1 1 15 ARG C C 1.731 -9.235 -15.010 1.00 . A A . 16 ARG C 1 1
14 16311 1 1 15 ARG CA C 2.949 -9.999 -14.499 1.00 . A A . 16 ARG CA 1 1
14 16312 1 1 15 ARG CB C 2.922 -11.435 -15.027 1.00 . A A . 16 ARG CB 1 1
14 16313 1 1 15 ARG CD C 2.982 -12.960 -17.024 1.00 . A A . 16 ARG CD 1 1
14 16314 1 1 15 ARG CG C 3.186 -11.539 -16.520 1.00 . A A . 16 ARG CG 1 1
14 16315 1 1 15 ARG CZ C 3.482 -15.249 -16.280 1.00 . A A . 16 ARG CZ 1 1
14 16316 1 1 15 ARG H H 3.064 -10.849 -12.564 1.00 . A A . 16 ARG H 1 1
14 16317 1 1 15 ARG HA H 3.842 -9.510 -14.857 1.00 . A A . 16 ARG HA 1 1
14 16318 1 1 15 ARG HB2 H 3.675 -12.011 -14.510 1.00 . A A . 16 ARG HB2 1 1
14 16319 1 1 15 ARG HB3 H 1.951 -11.862 -14.824 1.00 . A A . 16 ARG HB3 1 1
14 16320 1 1 15 ARG HD2 H 1.926 -13.184 -17.011 1.00 . A A . 16 ARG HD2 1 1
14 16321 1 1 15 ARG HD3 H 3.352 -13.025 -18.036 1.00 . A A . 16 ARG HD3 1 1
14 16322 1 1 15 ARG HE H 4.339 -13.602 -15.552 1.00 . A A . 16 ARG HE 1 1
14 16323 1 1 15 ARG HG2 H 2.506 -10.883 -17.044 1.00 . A A . 16 ARG HG2 1 1
14 16324 1 1 15 ARG HG3 H 4.204 -11.239 -16.718 1.00 . A A . 16 ARG HG3 1 1
14 16325 1 1 15 ARG HH11 H 2.091 -15.114 -17.739 1.00 . A A . 16 ARG HH11 1 1
14 16326 1 1 15 ARG HH12 H 2.452 -16.722 -17.205 1.00 . A A . 16 ARG HH12 1 1
14 16327 1 1 15 ARG HH21 H 4.824 -15.714 -14.841 1.00 . A A . 16 ARG HH21 1 1
14 16328 1 1 15 ARG HH22 H 4.006 -17.062 -15.557 1.00 . A A . 16 ARG HH22 1 1
14 16329 1 1 15 ARG N N 2.989 -9.997 -13.042 1.00 . A A . 16 ARG N 1 1
14 16330 1 1 15 ARG NE N 3.685 -13.939 -16.198 1.00 . A A . 16 ARG NE 1 1
14 16331 1 1 15 ARG NH1 N 2.602 -15.735 -17.145 1.00 . A A . 16 ARG NH1 1 1
14 16332 1 1 15 ARG NH2 N 4.160 -16.077 -15.495 1.00 . A A . 16 ARG NH2 1 1
14 16333 1 1 15 ARG O O 1.843 -8.397 -15.905 1.00 . A A . 16 ARG O 1 1
14 16334 1 1 16 GLN C C -0.502 -7.356 -14.841 1.00 . A A . 17 GLN C 1 1
14 16335 1 1 16 GLN CA C -0.669 -8.872 -14.835 1.00 . A A . 17 GLN CA 1 1
14 16336 1 1 16 GLN CB C -1.808 -9.267 -13.893 1.00 . A A . 17 GLN CB 1 1
14 16337 1 1 16 GLN CD C -3.339 -7.262 -14.025 1.00 . A A . 17 GLN CD 1 1
14 16338 1 1 16 GLN CG C -3.166 -8.738 -14.325 1.00 . A A . 17 GLN CG 1 1
14 16339 1 1 16 GLN H H 0.544 -10.207 -13.728 1.00 . A A . 17 GLN H 1 1
14 16340 1 1 16 GLN HA H -0.911 -9.199 -15.835 1.00 . A A . 17 GLN HA 1 1
14 16341 1 1 16 GLN HB2 H -1.863 -10.344 -13.847 1.00 . A A . 17 GLN HB2 1 1
14 16342 1 1 16 GLN HB3 H -1.593 -8.883 -12.907 1.00 . A A . 17 GLN HB3 1 1
14 16343 1 1 16 GLN HE21 H -3.916 -6.924 -15.897 1.00 . A A . 17 GLN HE21 1 1
14 16344 1 1 16 GLN HE22 H -3.870 -5.540 -14.864 1.00 . A A . 17 GLN HE22 1 1
14 16345 1 1 16 GLN HG2 H -3.275 -8.888 -15.389 1.00 . A A . 17 GLN HG2 1 1
14 16346 1 1 16 GLN HG3 H -3.935 -9.289 -13.804 1.00 . A A . 17 GLN HG3 1 1
14 16347 1 1 16 GLN N N 0.569 -9.530 -14.436 1.00 . A A . 17 GLN N 1 1
14 16348 1 1 16 GLN NE2 N -3.749 -6.497 -15.030 1.00 . A A . 17 GLN NE2 1 1
14 16349 1 1 16 GLN O O -0.871 -6.684 -15.804 1.00 . A A . 17 GLN O 1 1
14 16350 1 1 16 GLN OE1 O -3.106 -6.813 -12.902 1.00 . A A . 17 GLN OE1 1 1
14 16351 1 1 17 LYS C C 1.115 -4.864 -14.802 1.00 . A A . 18 LYS C 1 1
14 16352 1 1 17 LYS CA C 0.275 -5.386 -13.640 1.00 . A A . 18 LYS CA 1 1
14 16353 1 1 17 LYS CB C 0.965 -5.063 -12.313 1.00 . A A . 18 LYS CB 1 1
14 16354 1 1 17 LYS CD C 0.794 -4.031 -10.029 1.00 . A A . 18 LYS CD 1 1
14 16355 1 1 17 LYS CE C -0.147 -3.829 -8.851 1.00 . A A . 18 LYS CE 1 1
14 16356 1 1 17 LYS CG C 0.038 -4.445 -11.281 1.00 . A A . 18 LYS CG 1 1
14 16357 1 1 17 LYS H H 0.331 -7.411 -13.025 1.00 . A A . 18 LYS H 1 1
14 16358 1 1 17 LYS HA H -0.689 -4.901 -13.663 1.00 . A A . 18 LYS HA 1 1
14 16359 1 1 17 LYS HB2 H 1.371 -5.975 -11.901 1.00 . A A . 18 LYS HB2 1 1
14 16360 1 1 17 LYS HB3 H 1.773 -4.371 -12.500 1.00 . A A . 18 LYS HB3 1 1
14 16361 1 1 17 LYS HD2 H 1.506 -4.803 -9.777 1.00 . A A . 18 LYS HD2 1 1
14 16362 1 1 17 LYS HD3 H 1.317 -3.106 -10.224 1.00 . A A . 18 LYS HD3 1 1
14 16363 1 1 17 LYS HE2 H -0.655 -2.884 -8.971 1.00 . A A . 18 LYS HE2 1 1
14 16364 1 1 17 LYS HE3 H -0.872 -4.629 -8.845 1.00 . A A . 18 LYS HE3 1 1
14 16365 1 1 17 LYS HG2 H -0.433 -3.572 -11.709 1.00 . A A . 18 LYS HG2 1 1
14 16366 1 1 17 LYS HG3 H -0.719 -5.168 -11.011 1.00 . A A . 18 LYS HG3 1 1
14 16367 1 1 17 LYS HZ1 H 0.152 -3.135 -6.904 1.00 . A A . 18 LYS HZ1 1 1
14 16368 1 1 17 LYS HZ2 H 1.578 -3.567 -7.704 1.00 . A A . 18 LYS HZ2 1 1
14 16369 1 1 17 LYS HZ3 H 0.541 -4.768 -7.117 1.00 . A A . 18 LYS HZ3 1 1
14 16370 1 1 17 LYS N N 0.057 -6.823 -13.760 1.00 . A A . 18 LYS N 1 1
14 16371 1 1 17 LYS NZ N 0.582 -3.825 -7.553 1.00 . A A . 18 LYS NZ 1 1
14 16372 1 1 17 LYS O O 0.702 -3.952 -15.519 1.00 . A A . 18 LYS O 1 1
14 16373 1 1 18 LEU C C 2.480 -5.086 -17.407 1.00 . A A . 19 LEU C 1 1
14 16374 1 1 18 LEU CA C 3.192 -5.044 -16.059 1.00 . A A . 19 LEU CA 1 1
14 16375 1 1 18 LEU CB C 4.424 -5.950 -16.090 1.00 . A A . 19 LEU CB 1 1
14 16376 1 1 18 LEU CD1 C 5.410 -6.637 -13.891 1.00 . A A . 19 LEU CD1 1 1
14 16377 1 1 18 LEU CD2 C 6.885 -5.702 -15.682 1.00 . A A . 19 LEU CD2 1 1
14 16378 1 1 18 LEU CG C 5.502 -5.654 -15.048 1.00 . A A . 19 LEU CG 1 1
14 16379 1 1 18 LEU H H 2.569 -6.170 -14.379 1.00 . A A . 19 LEU H 1 1
14 16380 1 1 18 LEU HA H 3.507 -4.029 -15.863 1.00 . A A . 19 LEU HA 1 1
14 16381 1 1 18 LEU HB2 H 4.090 -6.966 -15.942 1.00 . A A . 19 LEU HB2 1 1
14 16382 1 1 18 LEU HB3 H 4.874 -5.860 -17.069 1.00 . A A . 19 LEU HB3 1 1
14 16383 1 1 18 LEU HD11 H 5.218 -7.628 -14.274 1.00 . A A . 19 LEU HD11 1 1
14 16384 1 1 18 LEU HD12 H 4.606 -6.344 -13.232 1.00 . A A . 19 LEU HD12 1 1
14 16385 1 1 18 LEU HD13 H 6.341 -6.637 -13.343 1.00 . A A . 19 LEU HD13 1 1
14 16386 1 1 18 LEU HD21 H 7.144 -4.721 -16.052 1.00 . A A . 19 LEU HD21 1 1
14 16387 1 1 18 LEU HD22 H 6.880 -6.406 -16.501 1.00 . A A . 19 LEU HD22 1 1
14 16388 1 1 18 LEU HD23 H 7.609 -6.012 -14.943 1.00 . A A . 19 LEU HD23 1 1
14 16389 1 1 18 LEU HG H 5.348 -4.659 -14.653 1.00 . A A . 19 LEU HG 1 1
14 16390 1 1 18 LEU N N 2.294 -5.449 -14.982 1.00 . A A . 19 LEU N 1 1
14 16391 1 1 18 LEU O O 2.595 -4.161 -18.211 1.00 . A A . 19 LEU O 1 1
14 16392 1 1 19 VAL C C 0.190 -5.083 -19.218 1.00 . A A . 20 VAL C 1 1
14 16393 1 1 19 VAL CA C 1.009 -6.328 -18.896 1.00 . A A . 20 VAL CA 1 1
14 16394 1 1 19 VAL CB C 0.069 -7.547 -18.841 1.00 . A A . 20 VAL CB 1 1
14 16395 1 1 19 VAL CG1 C -0.992 -7.454 -19.927 1.00 . A A . 20 VAL CG1 1 1
14 16396 1 1 19 VAL CG2 C 0.863 -8.838 -18.969 1.00 . A A . 20 VAL CG2 1 1
14 16397 1 1 19 VAL H H 1.690 -6.870 -16.967 1.00 . A A . 20 VAL H 1 1
14 16398 1 1 19 VAL HA H 1.727 -6.490 -19.687 1.00 . A A . 20 VAL HA 1 1
14 16399 1 1 19 VAL HB H -0.429 -7.549 -17.882 1.00 . A A . 20 VAL HB 1 1
14 16400 1 1 19 VAL HG11 H -1.679 -6.655 -19.691 1.00 . A A . 20 VAL HG11 1 1
14 16401 1 1 19 VAL HG12 H -0.518 -7.254 -20.877 1.00 . A A . 20 VAL HG12 1 1
14 16402 1 1 19 VAL HG13 H -1.532 -8.388 -19.984 1.00 . A A . 20 VAL HG13 1 1
14 16403 1 1 19 VAL HG21 H 1.287 -9.096 -18.010 1.00 . A A . 20 VAL HG21 1 1
14 16404 1 1 19 VAL HG22 H 0.209 -9.633 -19.299 1.00 . A A . 20 VAL HG22 1 1
14 16405 1 1 19 VAL HG23 H 1.656 -8.703 -19.689 1.00 . A A . 20 VAL HG23 1 1
14 16406 1 1 19 VAL N N 1.742 -6.166 -17.647 1.00 . A A . 20 VAL N 1 1
14 16407 1 1 19 VAL O O 0.327 -4.499 -20.293 1.00 . A A . 20 VAL O 1 1
14 16408 1 1 20 SER C C -0.665 -2.284 -18.812 1.00 . A A . 21 SER C 1 1
14 16409 1 1 20 SER CA C -1.506 -3.508 -18.464 1.00 . A A . 21 SER CA 1 1
14 16410 1 1 20 SER CB C -2.323 -3.237 -17.200 1.00 . A A . 21 SER CB 1 1
14 16411 1 1 20 SER H H -0.725 -5.191 -17.444 1.00 . A A . 21 SER H 1 1
14 16412 1 1 20 SER HA H -2.181 -3.710 -19.283 1.00 . A A . 21 SER HA 1 1
14 16413 1 1 20 SER HB2 H -1.735 -3.493 -16.332 1.00 . A A . 21 SER HB2 1 1
14 16414 1 1 20 SER HB3 H -2.586 -2.190 -17.162 1.00 . A A . 21 SER HB3 1 1
14 16415 1 1 20 SER HG H -3.802 -4.165 -18.089 1.00 . A A . 21 SER HG 1 1
14 16416 1 1 20 SER N N -0.662 -4.683 -18.280 1.00 . A A . 21 SER N 1 1
14 16417 1 1 20 SER O O -0.979 -1.546 -19.745 1.00 . A A . 21 SER O 1 1
14 16418 1 1 20 SER OG O -3.513 -4.007 -17.187 1.00 . A A . 21 SER OG 1 1
14 16419 1 1 21 GLN C C 1.761 -0.895 -19.730 1.00 . A A . 22 GLN C 1 1
14 16420 1 1 21 GLN CA C 1.293 -0.939 -18.279 1.00 . A A . 22 GLN CA 1 1
14 16421 1 1 21 GLN CB C 2.500 -1.014 -17.343 1.00 . A A . 22 GLN CB 1 1
14 16422 1 1 21 GLN CD C 1.018 0.027 -15.581 1.00 . A A . 22 GLN CD 1 1
14 16423 1 1 21 GLN CG C 2.132 -0.960 -15.869 1.00 . A A . 22 GLN CG 1 1
14 16424 1 1 21 GLN H H 0.604 -2.698 -17.323 1.00 . A A . 22 GLN H 1 1
14 16425 1 1 21 GLN HA H 0.738 -0.038 -18.065 1.00 . A A . 22 GLN HA 1 1
14 16426 1 1 21 GLN HB2 H 3.027 -1.938 -17.527 1.00 . A A . 22 GLN HB2 1 1
14 16427 1 1 21 GLN HB3 H 3.158 -0.184 -17.557 1.00 . A A . 22 GLN HB3 1 1
14 16428 1 1 21 GLN HE21 H 2.280 1.549 -15.786 1.00 . A A . 22 GLN HE21 1 1
14 16429 1 1 21 GLN HE22 H 0.648 1.972 -15.411 1.00 . A A . 22 GLN HE22 1 1
14 16430 1 1 21 GLN HG2 H 1.811 -1.943 -15.556 1.00 . A A . 22 GLN HG2 1 1
14 16431 1 1 21 GLN HG3 H 3.005 -0.671 -15.303 1.00 . A A . 22 GLN HG3 1 1
14 16432 1 1 21 GLN N N 0.406 -2.075 -18.052 1.00 . A A . 22 GLN N 1 1
14 16433 1 1 21 GLN NE2 N 1.348 1.313 -15.593 1.00 . A A . 22 GLN NE2 1 1
14 16434 1 1 21 GLN O O 1.637 0.130 -20.401 1.00 . A A . 22 GLN O 1 1
14 16435 1 1 21 GLN OE1 O -0.127 -0.362 -15.350 1.00 . A A . 22 GLN OE1 1 1
14 16436 1 1 22 ILE C C 1.677 -1.780 -22.576 1.00 . A A . 23 ILE C 1 1
14 16437 1 1 22 ILE CA C 2.785 -2.101 -21.578 1.00 . A A . 23 ILE CA 1 1
14 16438 1 1 22 ILE CB C 3.348 -3.501 -21.887 1.00 . A A . 23 ILE CB 1 1
14 16439 1 1 22 ILE CD1 C 4.467 -5.078 -20.232 1.00 . A A . 23 ILE CD1 1 1
14 16440 1 1 22 ILE CG1 C 4.571 -3.786 -21.012 1.00 . A A . 23 ILE CG1 1 1
14 16441 1 1 22 ILE CG2 C 3.707 -3.614 -23.361 1.00 . A A . 23 ILE CG2 1 1
14 16442 1 1 22 ILE H H 2.370 -2.796 -19.623 1.00 . A A . 23 ILE H 1 1
14 16443 1 1 22 ILE HA H 3.581 -1.380 -21.696 1.00 . A A . 23 ILE HA 1 1
14 16444 1 1 22 ILE HB H 2.581 -4.229 -21.670 1.00 . A A . 23 ILE HB 1 1
14 16445 1 1 22 ILE HD11 H 4.800 -4.914 -19.218 1.00 . A A . 23 ILE HD11 1 1
14 16446 1 1 22 ILE HD12 H 3.441 -5.414 -20.226 1.00 . A A . 23 ILE HD12 1 1
14 16447 1 1 22 ILE HD13 H 5.089 -5.830 -20.696 1.00 . A A . 23 ILE HD13 1 1
14 16448 1 1 22 ILE HG12 H 5.447 -3.847 -21.638 1.00 . A A . 23 ILE HG12 1 1
14 16449 1 1 22 ILE HG13 H 4.694 -2.979 -20.304 1.00 . A A . 23 ILE HG13 1 1
14 16450 1 1 22 ILE HG21 H 2.810 -3.526 -23.957 1.00 . A A . 23 ILE HG21 1 1
14 16451 1 1 22 ILE HG22 H 4.393 -2.824 -23.626 1.00 . A A . 23 ILE HG22 1 1
14 16452 1 1 22 ILE HG23 H 4.170 -4.571 -23.546 1.00 . A A . 23 ILE HG23 1 1
14 16453 1 1 22 ILE N N 2.299 -2.013 -20.207 1.00 . A A . 23 ILE N 1 1
14 16454 1 1 22 ILE O O 1.922 -1.169 -23.615 1.00 . A A . 23 ILE O 1 1
14 16455 1 1 23 GLU C C -1.085 -0.477 -23.095 1.00 . A A . 24 GLU C 1 1
14 16456 1 1 23 GLU CA C -0.690 -1.951 -23.118 1.00 . A A . 24 GLU CA 1 1
14 16457 1 1 23 GLU CB C -1.877 -2.815 -22.688 1.00 . A A . 24 GLU CB 1 1
14 16458 1 1 23 GLU CD C -3.995 -2.766 -24.063 1.00 . A A . 24 GLU CD 1 1
14 16459 1 1 23 GLU CG C -2.643 -3.419 -23.852 1.00 . A A . 24 GLU CG 1 1
14 16460 1 1 23 GLU H H 0.324 -2.678 -21.408 1.00 . A A . 24 GLU H 1 1
14 16461 1 1 23 GLU HA H -0.407 -2.220 -24.125 1.00 . A A . 24 GLU HA 1 1
14 16462 1 1 23 GLU HB2 H -1.514 -3.620 -22.065 1.00 . A A . 24 GLU HB2 1 1
14 16463 1 1 23 GLU HB3 H -2.559 -2.207 -22.113 1.00 . A A . 24 GLU HB3 1 1
14 16464 1 1 23 GLU HG2 H -2.059 -3.299 -24.752 1.00 . A A . 24 GLU HG2 1 1
14 16465 1 1 23 GLU HG3 H -2.794 -4.472 -23.660 1.00 . A A . 24 GLU HG3 1 1
14 16466 1 1 23 GLU N N 0.456 -2.195 -22.250 1.00 . A A . 24 GLU N 1 1
14 16467 1 1 23 GLU O O -1.482 0.086 -24.116 1.00 . A A . 24 GLU O 1 1
14 16468 1 1 23 GLU OE1 O -4.681 -2.484 -23.058 1.00 . A A . 24 GLU OE1 1 1
14 16469 1 1 23 GLU OE2 O -4.367 -2.537 -25.233 1.00 . A A . 24 GLU OE2 1 1
14 16470 1 1 24 ASP C C -0.291 2.441 -22.460 1.00 . A A . 25 ASP C 1 1
14 16471 1 1 24 ASP CA C -1.318 1.549 -21.768 1.00 . A A . 25 ASP CA 1 1
14 16472 1 1 24 ASP CB C -1.409 1.912 -20.285 1.00 . A A . 25 ASP CB 1 1
14 16473 1 1 24 ASP CG C -2.243 3.154 -20.043 1.00 . A A . 25 ASP CG 1 1
14 16474 1 1 24 ASP H H -0.650 -0.362 -21.148 1.00 . A A . 25 ASP H 1 1
14 16475 1 1 24 ASP HA H -2.281 1.708 -22.228 1.00 . A A . 25 ASP HA 1 1
14 16476 1 1 24 ASP HB2 H -1.858 1.090 -19.747 1.00 . A A . 25 ASP HB2 1 1
14 16477 1 1 24 ASP HB3 H -0.415 2.087 -19.902 1.00 . A A . 25 ASP HB3 1 1
14 16478 1 1 24 ASP N N -0.973 0.141 -21.925 1.00 . A A . 25 ASP N 1 1
14 16479 1 1 24 ASP O O -0.648 3.370 -23.183 1.00 . A A . 25 ASP O 1 1
14 16480 1 1 24 ASP OD1 O -3.360 3.237 -20.597 1.00 . A A . 25 ASP OD1 1 1
14 16481 1 1 24 ASP OD2 O -1.780 4.044 -19.299 1.00 . A A . 25 ASP OD2 1 1
14 16482 1 1 25 ALA C C 1.991 2.877 -24.356 1.00 . A A . 26 ALA C 1 1
14 16483 1 1 25 ALA CA C 2.065 2.925 -22.833 1.00 . A A . 26 ALA CA 1 1
14 16484 1 1 25 ALA CB C 3.414 2.413 -22.352 1.00 . A A . 26 ALA CB 1 1
14 16485 1 1 25 ALA H H 1.208 1.397 -21.645 1.00 . A A . 26 ALA H 1 1
14 16486 1 1 25 ALA HA H 1.960 3.950 -22.509 1.00 . A A . 26 ALA HA 1 1
14 16487 1 1 25 ALA HB1 H 4.199 3.035 -22.756 1.00 . A A . 26 ALA HB1 1 1
14 16488 1 1 25 ALA HB2 H 3.447 2.445 -21.273 1.00 . A A . 26 ALA HB2 1 1
14 16489 1 1 25 ALA HB3 H 3.553 1.395 -22.686 1.00 . A A . 26 ALA HB3 1 1
14 16490 1 1 25 ALA N N 0.986 2.151 -22.231 1.00 . A A . 26 ALA N 1 1
14 16491 1 1 25 ALA O O 2.182 3.891 -25.027 1.00 . A A . 26 ALA O 1 1
14 16492 1 1 26 MET C C 0.468 2.342 -26.910 1.00 . A A . 27 MET C 1 1
14 16493 1 1 26 MET CA C 1.616 1.516 -26.338 1.00 . A A . 27 MET CA 1 1
14 16494 1 1 26 MET CB C 1.415 0.038 -26.678 1.00 . A A . 27 MET CB 1 1
14 16495 1 1 26 MET CE C 0.793 -0.561 -29.842 1.00 . A A . 27 MET CE 1 1
14 16496 1 1 26 MET CG C 2.463 -0.514 -27.630 1.00 . A A . 27 MET CG 1 1
14 16497 1 1 26 MET H H 1.573 0.922 -24.306 1.00 . A A . 27 MET H 1 1
14 16498 1 1 26 MET HA H 2.542 1.854 -26.777 1.00 . A A . 27 MET HA 1 1
14 16499 1 1 26 MET HB2 H 1.450 -0.538 -25.765 1.00 . A A . 27 MET HB2 1 1
14 16500 1 1 26 MET HB3 H 0.444 -0.086 -27.135 1.00 . A A . 27 MET HB3 1 1
14 16501 1 1 26 MET HE1 H 1.316 -0.359 -30.765 1.00 . A A . 27 MET HE1 1 1
14 16502 1 1 26 MET HE2 H -0.159 -1.020 -30.061 1.00 . A A . 27 MET HE2 1 1
14 16503 1 1 26 MET HE3 H 0.633 0.365 -29.309 1.00 . A A . 27 MET HE3 1 1
14 16504 1 1 26 MET HG2 H 2.915 0.309 -28.164 1.00 . A A . 27 MET HG2 1 1
14 16505 1 1 26 MET HG3 H 3.219 -1.025 -27.053 1.00 . A A . 27 MET HG3 1 1
14 16506 1 1 26 MET N N 1.715 1.694 -24.894 1.00 . A A . 27 MET N 1 1
14 16507 1 1 26 MET O O 0.628 3.027 -27.920 1.00 . A A . 27 MET O 1 1
14 16508 1 1 26 MET SD S 1.772 -1.669 -28.830 1.00 . A A . 27 MET SD 1 1
14 16509 1 1 27 ARG C C -1.532 4.489 -26.900 1.00 . A A . 28 ARG C 1 1
14 16510 1 1 27 ARG CA C -1.862 3.012 -26.704 1.00 . A A . 28 ARG CA 1 1
14 16511 1 1 27 ARG CB C -3.000 2.863 -25.692 1.00 . A A . 28 ARG CB 1 1
14 16512 1 1 27 ARG CD C -5.496 3.106 -25.853 1.00 . A A . 28 ARG CD 1 1
14 16513 1 1 27 ARG CG C -4.156 3.821 -25.930 1.00 . A A . 28 ARG CG 1 1
14 16514 1 1 27 ARG CZ C -7.856 3.714 -25.526 1.00 . A A . 28 ARG CZ 1 1
14 16515 1 1 27 ARG H H -0.753 1.708 -25.459 1.00 . A A . 28 ARG H 1 1
14 16516 1 1 27 ARG HA H -2.177 2.597 -27.650 1.00 . A A . 28 ARG HA 1 1
14 16517 1 1 27 ARG HB2 H -3.381 1.854 -25.742 1.00 . A A . 28 ARG HB2 1 1
14 16518 1 1 27 ARG HB3 H -2.610 3.044 -24.702 1.00 . A A . 28 ARG HB3 1 1
14 16519 1 1 27 ARG HD2 H -5.580 2.434 -26.694 1.00 . A A . 28 ARG HD2 1 1
14 16520 1 1 27 ARG HD3 H -5.534 2.539 -24.935 1.00 . A A . 28 ARG HD3 1 1
14 16521 1 1 27 ARG HE H -6.438 4.957 -26.175 1.00 . A A . 28 ARG HE 1 1
14 16522 1 1 27 ARG HG2 H -4.130 4.596 -25.179 1.00 . A A . 28 ARG HG2 1 1
14 16523 1 1 27 ARG HG3 H -4.049 4.262 -26.910 1.00 . A A . 28 ARG HG3 1 1
14 16524 1 1 27 ARG HH11 H -7.402 1.796 -25.081 1.00 . A A . 28 ARG HH11 1 1
14 16525 1 1 27 ARG HH12 H -9.062 2.237 -24.855 1.00 . A A . 28 ARG HH12 1 1
14 16526 1 1 27 ARG HH21 H -8.620 5.551 -25.881 1.00 . A A . 28 ARG HH21 1 1
14 16527 1 1 27 ARG HH22 H -9.754 4.373 -25.312 1.00 . A A . 28 ARG HH22 1 1
14 16528 1 1 27 ARG N N -0.688 2.272 -26.258 1.00 . A A . 28 ARG N 1 1
14 16529 1 1 27 ARG NE N -6.618 4.041 -25.879 1.00 . A A . 28 ARG NE 1 1
14 16530 1 1 27 ARG NH1 N -8.129 2.481 -25.122 1.00 . A A . 28 ARG NH1 1 1
14 16531 1 1 27 ARG NH2 N -8.823 4.621 -25.577 1.00 . A A . 28 ARG NH2 1 1
14 16532 1 1 27 ARG O O -1.744 5.046 -27.977 1.00 . A A . 28 ARG O 1 1
14 16533 1 1 28 LYS C C 0.546 6.749 -26.827 1.00 . A A . 29 LYS C 1 1
14 16534 1 1 28 LYS CA C -0.650 6.529 -25.907 1.00 . A A . 29 LYS CA 1 1
14 16535 1 1 28 LYS CB C -0.331 7.051 -24.504 1.00 . A A . 29 LYS CB 1 1
14 16536 1 1 28 LYS CD C -1.001 9.364 -23.790 1.00 . A A . 29 LYS CD 1 1
14 16537 1 1 28 LYS CE C -1.411 10.169 -25.014 1.00 . A A . 29 LYS CE 1 1
14 16538 1 1 28 LYS CG C -1.432 7.911 -23.909 1.00 . A A . 29 LYS CG 1 1
14 16539 1 1 28 LYS H H -0.866 4.620 -25.020 1.00 . A A . 29 LYS H 1 1
14 16540 1 1 28 LYS HA H -1.496 7.073 -26.300 1.00 . A A . 29 LYS HA 1 1
14 16541 1 1 28 LYS HB2 H -0.167 6.208 -23.849 1.00 . A A . 29 LYS HB2 1 1
14 16542 1 1 28 LYS HB3 H 0.573 7.641 -24.550 1.00 . A A . 29 LYS HB3 1 1
14 16543 1 1 28 LYS HD2 H -1.465 9.797 -22.917 1.00 . A A . 29 LYS HD2 1 1
14 16544 1 1 28 LYS HD3 H 0.074 9.404 -23.687 1.00 . A A . 29 LYS HD3 1 1
14 16545 1 1 28 LYS HE2 H -0.747 9.923 -25.829 1.00 . A A . 29 LYS HE2 1 1
14 16546 1 1 28 LYS HE3 H -2.423 9.902 -25.281 1.00 . A A . 29 LYS HE3 1 1
14 16547 1 1 28 LYS HG2 H -2.303 7.856 -24.546 1.00 . A A . 29 LYS HG2 1 1
14 16548 1 1 28 LYS HG3 H -1.678 7.536 -22.926 1.00 . A A . 29 LYS HG3 1 1
14 16549 1 1 28 LYS HZ1 H -1.583 11.836 -23.768 1.00 . A A . 29 LYS HZ1 1 1
14 16550 1 1 28 LYS HZ2 H -2.022 12.133 -25.374 1.00 . A A . 29 LYS HZ2 1 1
14 16551 1 1 28 LYS HZ3 H -0.389 11.990 -24.957 1.00 . A A . 29 LYS HZ3 1 1
14 16552 1 1 28 LYS N N -1.011 5.118 -25.852 1.00 . A A . 29 LYS N 1 1
14 16553 1 1 28 LYS NZ N -1.346 11.635 -24.761 1.00 . A A . 29 LYS NZ 1 1
14 16554 1 1 28 LYS O O 0.649 7.780 -27.492 1.00 . A A . 29 LYS O 1 1
14 16555 1 1 29 ALA C C 2.256 5.946 -29.179 1.00 . A A . 30 ALA C 1 1
14 16556 1 1 29 ALA CA C 2.634 5.859 -27.704 1.00 . A A . 30 ALA CA 1 1
14 16557 1 1 29 ALA CB C 3.542 4.663 -27.459 1.00 . A A . 30 ALA CB 1 1
14 16558 1 1 29 ALA H H 1.310 4.976 -26.310 1.00 . A A . 30 ALA H 1 1
14 16559 1 1 29 ALA HA H 3.175 6.753 -27.429 1.00 . A A . 30 ALA HA 1 1
14 16560 1 1 29 ALA HB1 H 3.851 4.653 -26.424 1.00 . A A . 30 ALA HB1 1 1
14 16561 1 1 29 ALA HB2 H 3.007 3.753 -27.685 1.00 . A A . 30 ALA HB2 1 1
14 16562 1 1 29 ALA HB3 H 4.413 4.737 -28.094 1.00 . A A . 30 ALA HB3 1 1
14 16563 1 1 29 ALA N N 1.447 5.773 -26.862 1.00 . A A . 30 ALA N 1 1
14 16564 1 1 29 ALA O O 3.021 6.454 -29.997 1.00 . A A . 30 ALA O 1 1
14 16565 1 1 30 GLY C C 1.488 4.647 -31.809 1.00 . A A . 31 GLY C 1 1
14 16566 1 1 30 GLY CA C 0.612 5.474 -30.889 1.00 . A A . 31 GLY CA 1 1
14 16567 1 1 30 GLY H H 0.502 5.050 -28.817 1.00 . A A . 31 GLY H 1 1
14 16568 1 1 30 GLY HA2 H -0.397 5.092 -30.929 1.00 . A A . 31 GLY HA2 1 1
14 16569 1 1 30 GLY HA3 H 0.613 6.497 -31.234 1.00 . A A . 31 GLY HA3 1 1
14 16570 1 1 30 GLY N N 1.070 5.444 -29.512 1.00 . A A . 31 GLY N 1 1
14 16571 1 1 30 GLY O O 2.298 5.190 -32.560 1.00 . A A . 31 GLY O 1 1
14 16572 1 1 31 VAL C C 1.354 1.128 -32.849 1.00 . A A . 32 VAL C 1 1
14 16573 1 1 31 VAL CA C 2.110 2.425 -32.585 1.00 . A A . 32 VAL CA 1 1
14 16574 1 1 31 VAL CB C 3.466 2.093 -31.933 1.00 . A A . 32 VAL CB 1 1
14 16575 1 1 31 VAL CG1 C 4.410 3.282 -32.028 1.00 . A A . 32 VAL CG1 1 1
14 16576 1 1 31 VAL CG2 C 3.271 1.670 -30.485 1.00 . A A . 32 VAL CG2 1 1
14 16577 1 1 31 VAL H H 0.665 2.955 -31.131 1.00 . A A . 32 VAL H 1 1
14 16578 1 1 31 VAL HA H 2.298 2.919 -33.527 1.00 . A A . 32 VAL HA 1 1
14 16579 1 1 31 VAL HB H 3.908 1.267 -32.471 1.00 . A A . 32 VAL HB 1 1
14 16580 1 1 31 VAL HG11 H 4.074 4.062 -31.361 1.00 . A A . 32 VAL HG11 1 1
14 16581 1 1 31 VAL HG12 H 5.407 2.973 -31.751 1.00 . A A . 32 VAL HG12 1 1
14 16582 1 1 31 VAL HG13 H 4.417 3.655 -33.042 1.00 . A A . 32 VAL HG13 1 1
14 16583 1 1 31 VAL HG21 H 3.717 2.407 -29.833 1.00 . A A . 32 VAL HG21 1 1
14 16584 1 1 31 VAL HG22 H 2.215 1.593 -30.271 1.00 . A A . 32 VAL HG22 1 1
14 16585 1 1 31 VAL HG23 H 3.742 0.712 -30.322 1.00 . A A . 32 VAL HG23 1 1
14 16586 1 1 31 VAL N N 1.327 3.329 -31.750 1.00 . A A . 32 VAL N 1 1
14 16587 1 1 31 VAL O O 0.225 0.951 -32.392 1.00 . A A . 32 VAL O 1 1
14 16588 1 1 32 ALA C C 2.409 -2.179 -33.912 1.00 . A A . 33 ALA C 1 1
14 16589 1 1 32 ALA CA C 1.372 -1.060 -33.914 1.00 . A A . 33 ALA CA 1 1
14 16590 1 1 32 ALA CB C 0.675 -0.986 -35.264 1.00 . A A . 33 ALA CB 1 1
14 16591 1 1 32 ALA H H 2.883 0.422 -33.926 1.00 . A A . 33 ALA H 1 1
14 16592 1 1 32 ALA HA H 0.626 -1.273 -33.162 1.00 . A A . 33 ALA HA 1 1
14 16593 1 1 32 ALA HB1 H 1.224 -0.322 -35.916 1.00 . A A . 33 ALA HB1 1 1
14 16594 1 1 32 ALA HB2 H 0.637 -1.972 -35.704 1.00 . A A . 33 ALA HB2 1 1
14 16595 1 1 32 ALA HB3 H -0.329 -0.612 -35.131 1.00 . A A . 33 ALA HB3 1 1
14 16596 1 1 32 ALA N N 1.984 0.223 -33.590 1.00 . A A . 33 ALA N 1 1
14 16597 1 1 32 ALA O O 2.824 -2.656 -34.969 1.00 . A A . 33 ALA O 1 1
14 16598 1 1 33 HIS C C 3.295 -4.961 -33.179 1.00 . A A . 34 HIS C 1 1
14 16599 1 1 33 HIS CA C 3.812 -3.656 -32.580 1.00 . A A . 34 HIS CA 1 1
14 16600 1 1 33 HIS CB C 4.166 -3.863 -31.107 1.00 . A A . 34 HIS CB 1 1
14 16601 1 1 33 HIS CD2 C 6.563 -4.815 -30.827 1.00 . A A . 34 HIS CD2 1 1
14 16602 1 1 33 HIS CE1 C 7.595 -2.944 -30.335 1.00 . A A . 34 HIS CE1 1 1
14 16603 1 1 33 HIS CG C 5.639 -3.826 -30.834 1.00 . A A . 34 HIS CG 1 1
14 16604 1 1 33 HIS H H 2.455 -2.174 -31.913 1.00 . A A . 34 HIS H 1 1
14 16605 1 1 33 HIS HA H 4.700 -3.356 -33.116 1.00 . A A . 34 HIS HA 1 1
14 16606 1 1 33 HIS HB2 H 3.701 -3.085 -30.519 1.00 . A A . 34 HIS HB2 1 1
14 16607 1 1 33 HIS HB3 H 3.792 -4.824 -30.785 1.00 . A A . 34 HIS HB3 1 1
14 16608 1 1 33 HIS HD1 H 5.921 -1.774 -30.448 1.00 . A A . 34 HIS HD1 1 1
14 16609 1 1 33 HIS HD2 H 6.384 -5.861 -31.030 1.00 . A A . 34 HIS HD2 1 1
14 16610 1 1 33 HIS HE1 H 8.366 -2.233 -30.079 1.00 . A A . 34 HIS HE1 1 1
14 16611 1 1 33 HIS N N 2.823 -2.593 -32.719 1.00 . A A . 34 HIS N 1 1
14 16612 1 1 33 HIS ND1 N 6.317 -2.667 -30.521 1.00 . A A . 34 HIS ND1 1 1
14 16613 1 1 33 HIS NE2 N 7.771 -4.241 -30.515 1.00 . A A . 34 HIS NE2 1 1
14 16614 1 1 33 HIS O O 2.282 -4.975 -33.878 1.00 . A A . 34 HIS O 1 1
14 16615 1 1 34 SER C C 2.648 -8.060 -32.459 1.00 . A A . 35 SER C 1 1
14 16616 1 1 34 SER CA C 3.612 -7.363 -33.414 1.00 . A A . 35 SER CA 1 1
14 16617 1 1 34 SER CB C 4.850 -8.234 -33.633 1.00 . A A . 35 SER CB 1 1
14 16618 1 1 34 SER H H 4.796 -5.978 -32.336 1.00 . A A . 35 SER H 1 1
14 16619 1 1 34 SER HA H 3.115 -7.213 -34.361 1.00 . A A . 35 SER HA 1 1
14 16620 1 1 34 SER HB2 H 5.472 -8.199 -32.751 1.00 . A A . 35 SER HB2 1 1
14 16621 1 1 34 SER HB3 H 4.542 -9.253 -33.817 1.00 . A A . 35 SER HB3 1 1
14 16622 1 1 34 SER HG H 6.520 -8.051 -34.642 1.00 . A A . 35 SER HG 1 1
14 16623 1 1 34 SER N N 3.997 -6.054 -32.899 1.00 . A A . 35 SER N 1 1
14 16624 1 1 34 SER O O 2.884 -8.117 -31.251 1.00 . A A . 35 SER O 1 1
14 16625 1 1 34 SER OG O 5.605 -7.777 -34.742 1.00 . A A . 35 SER OG 1 1
14 16626 1 1 35 LYS C C -0.168 -8.315 -31.283 1.00 . A A . 36 LYS C 1 1
14 16627 1 1 35 LYS CA C 0.560 -9.286 -32.207 1.00 . A A . 36 LYS CA 1 1
14 16628 1 1 35 LYS CB C 1.217 -10.395 -31.382 1.00 . A A . 36 LYS CB 1 1
14 16629 1 1 35 LYS CD C 1.907 -12.803 -31.571 1.00 . A A . 36 LYS CD 1 1
14 16630 1 1 35 LYS CE C 1.374 -14.227 -31.557 1.00 . A A . 36 LYS CE 1 1
14 16631 1 1 35 LYS CG C 0.794 -11.793 -31.797 1.00 . A A . 36 LYS CG 1 1
14 16632 1 1 35 LYS H H 1.428 -8.513 -33.976 1.00 . A A . 36 LYS H 1 1
14 16633 1 1 35 LYS HA H -0.157 -9.728 -32.882 1.00 . A A . 36 LYS HA 1 1
14 16634 1 1 35 LYS HB2 H 2.289 -10.319 -31.489 1.00 . A A . 36 LYS HB2 1 1
14 16635 1 1 35 LYS HB3 H 0.957 -10.257 -30.343 1.00 . A A . 36 LYS HB3 1 1
14 16636 1 1 35 LYS HD2 H 2.633 -12.710 -32.365 1.00 . A A . 36 LYS HD2 1 1
14 16637 1 1 35 LYS HD3 H 2.381 -12.596 -30.622 1.00 . A A . 36 LYS HD3 1 1
14 16638 1 1 35 LYS HE2 H 2.155 -14.887 -31.215 1.00 . A A . 36 LYS HE2 1 1
14 16639 1 1 35 LYS HE3 H 0.537 -14.277 -30.876 1.00 . A A . 36 LYS HE3 1 1
14 16640 1 1 35 LYS HG2 H -0.067 -12.087 -31.216 1.00 . A A . 36 LYS HG2 1 1
14 16641 1 1 35 LYS HG3 H 0.537 -11.785 -32.847 1.00 . A A . 36 LYS HG3 1 1
14 16642 1 1 35 LYS HZ1 H 0.769 -15.693 -32.917 1.00 . A A . 36 LYS HZ1 1 1
14 16643 1 1 35 LYS HZ2 H 1.650 -14.430 -33.618 1.00 . A A . 36 LYS HZ2 1 1
14 16644 1 1 35 LYS HZ3 H 0.039 -14.187 -33.164 1.00 . A A . 36 LYS HZ3 1 1
14 16645 1 1 35 LYS N N 1.560 -8.590 -33.008 1.00 . A A . 36 LYS N 1 1
14 16646 1 1 35 LYS NZ N 0.926 -14.665 -32.909 1.00 . A A . 36 LYS NZ 1 1
14 16647 1 1 35 LYS O O -1.272 -7.862 -31.588 1.00 . A A . 36 LYS O 1 1
14 16648 1 1 36 SER C C 0.738 -6.977 -27.936 1.00 . A A . 37 SER C 1 1
14 16649 1 1 36 SER CA C -0.133 -7.082 -29.184 1.00 . A A . 37 SER CA 1 1
14 16650 1 1 36 SER CB C -1.539 -7.547 -28.801 1.00 . A A . 37 SER CB 1 1
14 16651 1 1 36 SER H H 1.335 -8.391 -29.967 1.00 . A A . 37 SER H 1 1
14 16652 1 1 36 SER HA H -0.198 -6.108 -29.646 1.00 . A A . 37 SER HA 1 1
14 16653 1 1 36 SER HB2 H -2.227 -7.296 -29.594 1.00 . A A . 37 SER HB2 1 1
14 16654 1 1 36 SER HB3 H -1.533 -8.618 -28.655 1.00 . A A . 37 SER HB3 1 1
14 16655 1 1 36 SER HG H -1.859 -7.531 -26.869 1.00 . A A . 37 SER HG 1 1
14 16656 1 1 36 SER N N 0.457 -7.998 -30.153 1.00 . A A . 37 SER N 1 1
14 16657 1 1 36 SER O O 1.596 -7.826 -27.691 1.00 . A A . 37 SER O 1 1
14 16658 1 1 36 SER OG O -1.974 -6.925 -27.605 1.00 . A A . 37 SER OG 1 1
14 16659 1 1 37 SER C C 1.258 -6.954 -25.044 1.00 . A A . 38 SER C 1 1
14 16660 1 1 37 SER CA C 1.277 -5.711 -25.928 1.00 . A A . 38 SER CA 1 1
14 16661 1 1 37 SER CB C 0.715 -4.514 -25.157 1.00 . A A . 38 SER CB 1 1
14 16662 1 1 37 SER H H -0.187 -5.288 -27.399 1.00 . A A . 38 SER H 1 1
14 16663 1 1 37 SER HA H 2.297 -5.499 -26.210 1.00 . A A . 38 SER HA 1 1
14 16664 1 1 37 SER HB2 H -0.363 -4.551 -25.176 1.00 . A A . 38 SER HB2 1 1
14 16665 1 1 37 SER HB3 H 1.059 -4.556 -24.134 1.00 . A A . 38 SER HB3 1 1
14 16666 1 1 37 SER HG H 1.176 -3.382 -26.688 1.00 . A A . 38 SER HG 1 1
14 16667 1 1 37 SER N N 0.511 -5.930 -27.150 1.00 . A A . 38 SER N 1 1
14 16668 1 1 37 SER O O 2.304 -7.451 -24.628 1.00 . A A . 38 SER O 1 1
14 16669 1 1 37 SER OG O 1.140 -3.291 -25.733 1.00 . A A . 38 SER OG 1 1
14 16670 1 1 38 LYS C C 0.801 -9.770 -24.415 1.00 . A A . 39 LYS C 1 1
14 16671 1 1 38 LYS CA C -0.100 -8.639 -23.929 1.00 . A A . 39 LYS CA 1 1
14 16672 1 1 38 LYS CB C -1.560 -9.098 -23.932 1.00 . A A . 39 LYS CB 1 1
14 16673 1 1 38 LYS CD C -3.842 -8.050 -23.912 1.00 . A A . 39 LYS CD 1 1
14 16674 1 1 38 LYS CE C -4.622 -6.827 -23.454 1.00 . A A . 39 LYS CE 1 1
14 16675 1 1 38 LYS CG C -2.498 -8.148 -23.210 1.00 . A A . 39 LYS CG 1 1
14 16676 1 1 38 LYS H H -0.739 -7.012 -25.123 1.00 . A A . 39 LYS H 1 1
14 16677 1 1 38 LYS HA H 0.184 -8.377 -22.921 1.00 . A A . 39 LYS HA 1 1
14 16678 1 1 38 LYS HB2 H -1.893 -9.192 -24.955 1.00 . A A . 39 LYS HB2 1 1
14 16679 1 1 38 LYS HB3 H -1.621 -10.065 -23.453 1.00 . A A . 39 LYS HB3 1 1
14 16680 1 1 38 LYS HD2 H -3.678 -7.980 -24.977 1.00 . A A . 39 LYS HD2 1 1
14 16681 1 1 38 LYS HD3 H -4.419 -8.937 -23.692 1.00 . A A . 39 LYS HD3 1 1
14 16682 1 1 38 LYS HE2 H -3.995 -6.240 -22.801 1.00 . A A . 39 LYS HE2 1 1
14 16683 1 1 38 LYS HE3 H -4.889 -6.241 -24.321 1.00 . A A . 39 LYS HE3 1 1
14 16684 1 1 38 LYS HG2 H -2.655 -8.507 -22.203 1.00 . A A . 39 LYS HG2 1 1
14 16685 1 1 38 LYS HG3 H -2.047 -7.166 -23.177 1.00 . A A . 39 LYS HG3 1 1
14 16686 1 1 38 LYS HZ1 H -5.651 -7.924 -22.004 1.00 . A A . 39 LYS HZ1 1 1
14 16687 1 1 38 LYS HZ2 H -6.566 -7.589 -23.386 1.00 . A A . 39 LYS HZ2 1 1
14 16688 1 1 38 LYS HZ3 H -6.269 -6.369 -22.253 1.00 . A A . 39 LYS HZ3 1 1
14 16689 1 1 38 LYS N N 0.059 -7.453 -24.762 1.00 . A A . 39 LYS N 1 1
14 16690 1 1 38 LYS NZ N -5.864 -7.203 -22.723 1.00 . A A . 39 LYS NZ 1 1
14 16691 1 1 38 LYS O O 1.574 -10.337 -23.642 1.00 . A A . 39 LYS O 1 1
14 16692 1 1 39 ASP C C 2.993 -10.867 -26.110 1.00 . A A . 40 ASP C 1 1
14 16693 1 1 39 ASP CA C 1.505 -11.153 -26.289 1.00 . A A . 40 ASP CA 1 1
14 16694 1 1 39 ASP CB C 1.179 -11.306 -27.776 1.00 . A A . 40 ASP CB 1 1
14 16695 1 1 39 ASP CG C 0.285 -12.499 -28.053 1.00 . A A . 40 ASP CG 1 1
14 16696 1 1 39 ASP H H 0.064 -9.603 -26.265 1.00 . A A . 40 ASP H 1 1
14 16697 1 1 39 ASP HA H 1.265 -12.074 -25.781 1.00 . A A . 40 ASP HA 1 1
14 16698 1 1 39 ASP HB2 H 0.674 -10.415 -28.120 1.00 . A A . 40 ASP HB2 1 1
14 16699 1 1 39 ASP HB3 H 2.098 -11.430 -28.329 1.00 . A A . 40 ASP HB3 1 1
14 16700 1 1 39 ASP N N 0.698 -10.091 -25.700 1.00 . A A . 40 ASP N 1 1
14 16701 1 1 39 ASP O O 3.786 -11.779 -25.873 1.00 . A A . 40 ASP O 1 1
14 16702 1 1 39 ASP OD1 O 0.791 -13.640 -28.013 1.00 . A A . 40 ASP OD1 1 1
14 16703 1 1 39 ASP OD2 O -0.919 -12.291 -28.307 1.00 . A A . 40 ASP OD2 1 1
14 16704 1 1 40 MET C C 5.260 -9.485 -24.665 1.00 . A A . 41 MET C 1 1
14 16705 1 1 40 MET CA C 4.758 -9.191 -26.075 1.00 . A A . 41 MET CA 1 1
14 16706 1 1 40 MET CB C 4.914 -7.702 -26.385 1.00 . A A . 41 MET CB 1 1
14 16707 1 1 40 MET CE C 3.928 -5.312 -28.223 1.00 . A A . 41 MET CE 1 1
14 16708 1 1 40 MET CG C 5.640 -7.426 -27.692 1.00 . A A . 41 MET CG 1 1
14 16709 1 1 40 MET H H 2.687 -8.915 -26.415 1.00 . A A . 41 MET H 1 1
14 16710 1 1 40 MET HA H 5.345 -9.760 -26.780 1.00 . A A . 41 MET HA 1 1
14 16711 1 1 40 MET HB2 H 3.933 -7.253 -26.441 1.00 . A A . 41 MET HB2 1 1
14 16712 1 1 40 MET HB3 H 5.469 -7.235 -25.585 1.00 . A A . 41 MET HB3 1 1
14 16713 1 1 40 MET HE1 H 4.482 -4.466 -28.602 1.00 . A A . 41 MET HE1 1 1
14 16714 1 1 40 MET HE2 H 2.881 -5.191 -28.457 1.00 . A A . 41 MET HE2 1 1
14 16715 1 1 40 MET HE3 H 4.053 -5.374 -27.152 1.00 . A A . 41 MET HE3 1 1
14 16716 1 1 40 MET HG2 H 6.407 -6.687 -27.514 1.00 . A A . 41 MET HG2 1 1
14 16717 1 1 40 MET HG3 H 6.098 -8.342 -28.033 1.00 . A A . 41 MET HG3 1 1
14 16718 1 1 40 MET N N 3.365 -9.597 -26.225 1.00 . A A . 41 MET N 1 1
14 16719 1 1 40 MET O O 6.365 -9.996 -24.485 1.00 . A A . 41 MET O 1 1
14 16720 1 1 40 MET SD S 4.539 -6.815 -28.983 1.00 . A A . 41 MET SD 1 1
14 16721 1 1 41 GLU C C 5.126 -10.856 -22.031 1.00 . A A . 42 GLU C 1 1
14 16722 1 1 41 GLU CA C 4.806 -9.384 -22.276 1.00 . A A . 42 GLU CA 1 1
14 16723 1 1 41 GLU CB C 3.674 -8.936 -21.350 1.00 . A A . 42 GLU CB 1 1
14 16724 1 1 41 GLU CD C 3.900 -9.405 -18.879 1.00 . A A . 42 GLU CD 1 1
14 16725 1 1 41 GLU CG C 4.155 -8.422 -20.004 1.00 . A A . 42 GLU CG 1 1
14 16726 1 1 41 GLU H H 3.575 -8.752 -23.877 1.00 . A A . 42 GLU H 1 1
14 16727 1 1 41 GLU HA H 5.687 -8.797 -22.063 1.00 . A A . 42 GLU HA 1 1
14 16728 1 1 41 GLU HB2 H 3.118 -8.148 -21.836 1.00 . A A . 42 GLU HB2 1 1
14 16729 1 1 41 GLU HB3 H 3.015 -9.774 -21.177 1.00 . A A . 42 GLU HB3 1 1
14 16730 1 1 41 GLU HG2 H 5.217 -8.235 -20.064 1.00 . A A . 42 GLU HG2 1 1
14 16731 1 1 41 GLU HG3 H 3.640 -7.499 -19.780 1.00 . A A . 42 GLU HG3 1 1
14 16732 1 1 41 GLU N N 4.442 -9.157 -23.670 1.00 . A A . 42 GLU N 1 1
14 16733 1 1 41 GLU O O 6.180 -11.192 -21.492 1.00 . A A . 42 GLU O 1 1
14 16734 1 1 41 GLU OE1 O 4.049 -10.623 -19.109 1.00 . A A . 42 GLU OE1 1 1
14 16735 1 1 41 GLU OE2 O 3.551 -8.956 -17.767 1.00 . A A . 42 GLU OE2 1 1
14 16736 1 1 42 SER C C 5.724 -13.622 -22.833 1.00 . A A . 43 SER C 1 1
14 16737 1 1 42 SER CA C 4.389 -13.166 -22.251 1.00 . A A . 43 SER CA 1 1
14 16738 1 1 42 SER CB C 3.242 -13.933 -22.914 1.00 . A A . 43 SER CB 1 1
14 16739 1 1 42 SER H H 3.388 -11.400 -22.855 1.00 . A A . 43 SER H 1 1
14 16740 1 1 42 SER HA H 4.382 -13.370 -21.191 1.00 . A A . 43 SER HA 1 1
14 16741 1 1 42 SER HB2 H 2.353 -13.836 -22.310 1.00 . A A . 43 SER HB2 1 1
14 16742 1 1 42 SER HB3 H 3.058 -13.522 -23.896 1.00 . A A . 43 SER HB3 1 1
14 16743 1 1 42 SER HG H 2.824 -15.837 -22.724 1.00 . A A . 43 SER HG 1 1
14 16744 1 1 42 SER N N 4.208 -11.730 -22.431 1.00 . A A . 43 SER N 1 1
14 16745 1 1 42 SER O O 6.470 -14.365 -22.195 1.00 . A A . 43 SER O 1 1
14 16746 1 1 42 SER OG O 3.558 -15.308 -23.045 1.00 . A A . 43 SER OG 1 1
14 16747 1 1 43 HIS C C 8.469 -13.106 -23.886 1.00 . A A . 44 HIS C 1 1
14 16748 1 1 43 HIS CA C 7.263 -13.531 -24.717 1.00 . A A . 44 HIS CA 1 1
14 16749 1 1 43 HIS CB C 7.329 -12.885 -26.101 1.00 . A A . 44 HIS CB 1 1
14 16750 1 1 43 HIS CD2 C 9.240 -12.587 -27.829 1.00 . A A . 44 HIS CD2 1 1
14 16751 1 1 43 HIS CE1 C 10.234 -14.520 -27.544 1.00 . A A . 44 HIS CE1 1 1
14 16752 1 1 43 HIS CG C 8.549 -13.264 -26.881 1.00 . A A . 44 HIS CG 1 1
14 16753 1 1 43 HIS H H 5.383 -12.581 -24.505 1.00 . A A . 44 HIS H 1 1
14 16754 1 1 43 HIS HA H 7.280 -14.605 -24.829 1.00 . A A . 44 HIS HA 1 1
14 16755 1 1 43 HIS HB2 H 6.463 -13.186 -26.673 1.00 . A A . 44 HIS HB2 1 1
14 16756 1 1 43 HIS HB3 H 7.325 -11.810 -25.990 1.00 . A A . 44 HIS HB3 1 1
14 16757 1 1 43 HIS HD1 H 8.936 -15.185 -26.109 1.00 . A A . 44 HIS HD1 1 1
14 16758 1 1 43 HIS HD2 H 9.014 -11.599 -28.205 1.00 . A A . 44 HIS HD2 1 1
14 16759 1 1 43 HIS HE1 H 10.925 -15.345 -27.640 1.00 . A A . 44 HIS HE1 1 1
14 16760 1 1 43 HIS N N 6.018 -13.171 -24.048 1.00 . A A . 44 HIS N 1 1
14 16761 1 1 43 HIS ND1 N 9.197 -14.471 -26.727 1.00 . A A . 44 HIS ND1 1 1
14 16762 1 1 43 HIS NE2 N 10.282 -13.389 -28.224 1.00 . A A . 44 HIS NE2 1 1
14 16763 1 1 43 HIS O O 9.465 -13.824 -23.805 1.00 . A A . 44 HIS O 1 1
14 16764 1 1 44 VAL C C 9.717 -12.316 -21.245 1.00 . A A . 45 VAL C 1 1
14 16765 1 1 44 VAL CA C 9.455 -11.411 -22.444 1.00 . A A . 45 VAL CA 1 1
14 16766 1 1 44 VAL CB C 9.143 -9.989 -21.941 1.00 . A A . 45 VAL CB 1 1
14 16767 1 1 44 VAL CG1 C 10.340 -9.408 -21.203 1.00 . A A . 45 VAL CG1 1 1
14 16768 1 1 44 VAL CG2 C 8.733 -9.092 -23.099 1.00 . A A . 45 VAL CG2 1 1
14 16769 1 1 44 VAL H H 7.553 -11.405 -23.371 1.00 . A A . 45 VAL H 1 1
14 16770 1 1 44 VAL HA H 10.347 -11.367 -23.051 1.00 . A A . 45 VAL HA 1 1
14 16771 1 1 44 VAL HB H 8.316 -10.047 -21.248 1.00 . A A . 45 VAL HB 1 1
14 16772 1 1 44 VAL HG11 H 10.002 -8.906 -20.309 1.00 . A A . 45 VAL HG11 1 1
14 16773 1 1 44 VAL HG12 H 11.020 -10.204 -20.936 1.00 . A A . 45 VAL HG12 1 1
14 16774 1 1 44 VAL HG13 H 10.847 -8.700 -21.843 1.00 . A A . 45 VAL HG13 1 1
14 16775 1 1 44 VAL HG21 H 9.391 -8.237 -23.141 1.00 . A A . 45 VAL HG21 1 1
14 16776 1 1 44 VAL HG22 H 8.803 -9.645 -24.025 1.00 . A A . 45 VAL HG22 1 1
14 16777 1 1 44 VAL HG23 H 7.717 -8.759 -22.955 1.00 . A A . 45 VAL HG23 1 1
14 16778 1 1 44 VAL N N 8.372 -11.932 -23.269 1.00 . A A . 45 VAL N 1 1
14 16779 1 1 44 VAL O O 10.867 -12.605 -20.911 1.00 . A A . 45 VAL O 1 1
14 16780 1 1 45 PHE C C 9.523 -14.907 -19.786 1.00 . A A . 46 PHE C 1 1
14 16781 1 1 45 PHE CA C 8.757 -13.634 -19.438 1.00 . A A . 46 PHE CA 1 1
14 16782 1 1 45 PHE CB C 7.368 -13.990 -18.904 1.00 . A A . 46 PHE CB 1 1
14 16783 1 1 45 PHE CD1 C 7.766 -15.682 -17.094 1.00 . A A . 46 PHE CD1 1 1
14 16784 1 1 45 PHE CD2 C 6.975 -13.521 -16.471 1.00 . A A . 46 PHE CD2 1 1
14 16785 1 1 45 PHE CE1 C 7.768 -16.068 -15.767 1.00 . A A . 46 PHE CE1 1 1
14 16786 1 1 45 PHE CE2 C 6.974 -13.901 -15.142 1.00 . A A . 46 PHE CE2 1 1
14 16787 1 1 45 PHE CG C 7.370 -14.406 -17.461 1.00 . A A . 46 PHE CG 1 1
14 16788 1 1 45 PHE CZ C 7.372 -15.175 -14.789 1.00 . A A . 46 PHE CZ 1 1
14 16789 1 1 45 PHE H H 7.754 -12.496 -20.915 1.00 . A A . 46 PHE H 1 1
14 16790 1 1 45 PHE HA H 9.301 -13.099 -18.675 1.00 . A A . 46 PHE HA 1 1
14 16791 1 1 45 PHE HB2 H 6.722 -13.131 -19.000 1.00 . A A . 46 PHE HB2 1 1
14 16792 1 1 45 PHE HB3 H 6.965 -14.806 -19.486 1.00 . A A . 46 PHE HB3 1 1
14 16793 1 1 45 PHE HD1 H 8.077 -16.381 -17.858 1.00 . A A . 46 PHE HD1 1 1
14 16794 1 1 45 PHE HD2 H 6.663 -12.523 -16.745 1.00 . A A . 46 PHE HD2 1 1
14 16795 1 1 45 PHE HE1 H 8.079 -17.065 -15.494 1.00 . A A . 46 PHE HE1 1 1
14 16796 1 1 45 PHE HE2 H 6.665 -13.201 -14.380 1.00 . A A . 46 PHE HE2 1 1
14 16797 1 1 45 PHE HZ H 7.372 -15.474 -13.752 1.00 . A A . 46 PHE HZ 1 1
14 16798 1 1 45 PHE N N 8.644 -12.761 -20.601 1.00 . A A . 46 PHE N 1 1
14 16799 1 1 45 PHE O O 10.481 -15.275 -19.106 1.00 . A A . 46 PHE O 1 1
14 16800 1 1 46 LEU C C 11.119 -16.526 -21.867 1.00 . A A . 47 LEU C 1 1
14 16801 1 1 46 LEU CA C 9.736 -16.809 -21.290 1.00 . A A . 47 LEU CA 1 1
14 16802 1 1 46 LEU CB C 8.870 -17.515 -22.334 1.00 . A A . 47 LEU CB 1 1
14 16803 1 1 46 LEU CD1 C 6.606 -18.495 -22.778 1.00 . A A . 47 LEU CD1 1 1
14 16804 1 1 46 LEU CD2 C 8.297 -19.801 -21.478 1.00 . A A . 47 LEU CD2 1 1
14 16805 1 1 46 LEU CG C 7.758 -18.412 -21.789 1.00 . A A . 47 LEU CG 1 1
14 16806 1 1 46 LEU H H 8.324 -15.234 -21.353 1.00 . A A . 47 LEU H 1 1
14 16807 1 1 46 LEU HA H 9.844 -17.452 -20.429 1.00 . A A . 47 LEU HA 1 1
14 16808 1 1 46 LEU HB2 H 8.411 -16.757 -22.950 1.00 . A A . 47 LEU HB2 1 1
14 16809 1 1 46 LEU HB3 H 9.520 -18.127 -22.944 1.00 . A A . 47 LEU HB3 1 1
14 16810 1 1 46 LEU HD11 H 5.776 -17.909 -22.413 1.00 . A A . 47 LEU HD11 1 1
14 16811 1 1 46 LEU HD12 H 6.299 -19.525 -22.888 1.00 . A A . 47 LEU HD12 1 1
14 16812 1 1 46 LEU HD13 H 6.925 -18.111 -23.736 1.00 . A A . 47 LEU HD13 1 1
14 16813 1 1 46 LEU HD21 H 7.532 -20.536 -21.678 1.00 . A A . 47 LEU HD21 1 1
14 16814 1 1 46 LEU HD22 H 8.581 -19.851 -20.436 1.00 . A A . 47 LEU HD22 1 1
14 16815 1 1 46 LEU HD23 H 9.159 -19.999 -22.097 1.00 . A A . 47 LEU HD23 1 1
14 16816 1 1 46 LEU HG H 7.379 -17.986 -20.870 1.00 . A A . 47 LEU HG 1 1
14 16817 1 1 46 LEU N N 9.093 -15.576 -20.850 1.00 . A A . 47 LEU N 1 1
14 16818 1 1 46 LEU O O 11.953 -17.424 -21.980 1.00 . A A . 47 LEU O 1 1
14 16819 1 1 47 LYS C C 13.594 -14.404 -21.697 1.00 . A A . 48 LYS C 1 1
14 16820 1 1 47 LYS CA C 12.640 -14.865 -22.794 1.00 . A A . 48 LYS CA 1 1
14 16821 1 1 47 LYS CB C 12.440 -13.744 -23.816 1.00 . A A . 48 LYS CB 1 1
14 16822 1 1 47 LYS CD C 13.486 -12.687 -25.841 1.00 . A A . 48 LYS CD 1 1
14 16823 1 1 47 LYS CE C 14.673 -11.863 -26.317 1.00 . A A . 48 LYS CE 1 1
14 16824 1 1 47 LYS CG C 13.732 -13.272 -24.460 1.00 . A A . 48 LYS CG 1 1
14 16825 1 1 47 LYS H H 10.652 -14.598 -22.117 1.00 . A A . 48 LYS H 1 1
14 16826 1 1 47 LYS HA H 13.069 -15.722 -23.290 1.00 . A A . 48 LYS HA 1 1
14 16827 1 1 47 LYS HB2 H 11.782 -14.097 -24.596 1.00 . A A . 48 LYS HB2 1 1
14 16828 1 1 47 LYS HB3 H 11.980 -12.901 -23.322 1.00 . A A . 48 LYS HB3 1 1
14 16829 1 1 47 LYS HD2 H 13.319 -13.493 -26.539 1.00 . A A . 48 LYS HD2 1 1
14 16830 1 1 47 LYS HD3 H 12.611 -12.054 -25.803 1.00 . A A . 48 LYS HD3 1 1
14 16831 1 1 47 LYS HE2 H 15.574 -12.439 -26.175 1.00 . A A . 48 LYS HE2 1 1
14 16832 1 1 47 LYS HE3 H 14.545 -11.646 -27.367 1.00 . A A . 48 LYS HE3 1 1
14 16833 1 1 47 LYS HG2 H 14.180 -12.514 -23.834 1.00 . A A . 48 LYS HG2 1 1
14 16834 1 1 47 LYS HG3 H 14.407 -14.112 -24.550 1.00 . A A . 48 LYS HG3 1 1
14 16835 1 1 47 LYS HZ1 H 14.193 -10.606 -24.719 1.00 . A A . 48 LYS HZ1 1 1
14 16836 1 1 47 LYS HZ2 H 14.493 -9.787 -26.168 1.00 . A A . 48 LYS HZ2 1 1
14 16837 1 1 47 LYS HZ3 H 15.781 -10.429 -25.278 1.00 . A A . 48 LYS HZ3 1 1
14 16838 1 1 47 LYS N N 11.357 -15.270 -22.231 1.00 . A A . 48 LYS N 1 1
14 16839 1 1 47 LYS NZ N 14.794 -10.581 -25.568 1.00 . A A . 48 LYS NZ 1 1
14 16840 1 1 47 LYS O O 14.791 -14.240 -21.930 1.00 . A A . 48 LYS O 1 1
14 16841 1 1 48 ALA C C 14.294 -14.942 -18.509 1.00 . A A . 49 ALA C 1 1
14 16842 1 1 48 ALA CA C 13.860 -13.758 -19.366 1.00 . A A . 49 ALA CA 1 1
14 16843 1 1 48 ALA CB C 13.085 -12.753 -18.526 1.00 . A A . 49 ALA CB 1 1
14 16844 1 1 48 ALA H H 12.095 -14.345 -20.375 1.00 . A A . 49 ALA H 1 1
14 16845 1 1 48 ALA HA H 14.740 -13.264 -19.752 1.00 . A A . 49 ALA HA 1 1
14 16846 1 1 48 ALA HB1 H 13.765 -12.008 -18.140 1.00 . A A . 49 ALA HB1 1 1
14 16847 1 1 48 ALA HB2 H 12.335 -12.274 -19.139 1.00 . A A . 49 ALA HB2 1 1
14 16848 1 1 48 ALA HB3 H 12.606 -13.264 -17.705 1.00 . A A . 49 ALA HB3 1 1
14 16849 1 1 48 ALA N N 13.055 -14.197 -20.499 1.00 . A A . 49 ALA N 1 1
14 16850 1 1 48 ALA O O 13.548 -15.907 -18.341 1.00 . A A . 49 ALA O 1 1
14 16851 1 1 49 LYS C C 15.774 -15.644 -15.655 1.00 . A A . 50 LYS C 1 1
14 16852 1 1 49 LYS CA C 16.041 -15.928 -17.129 1.00 . A A . 50 LYS CA 1 1
14 16853 1 1 49 LYS CB C 17.544 -16.086 -17.366 1.00 . A A . 50 LYS CB 1 1
14 16854 1 1 49 LYS CD C 19.396 -17.481 -18.332 1.00 . A A . 50 LYS CD 1 1
14 16855 1 1 49 LYS CE C 19.834 -18.037 -19.679 1.00 . A A . 50 LYS CE 1 1
14 16856 1 1 49 LYS CG C 17.897 -17.239 -18.290 1.00 . A A . 50 LYS CG 1 1
14 16857 1 1 49 LYS H H 16.054 -14.068 -18.140 1.00 . A A . 50 LYS H 1 1
14 16858 1 1 49 LYS HA H 15.544 -16.847 -17.402 1.00 . A A . 50 LYS HA 1 1
14 16859 1 1 49 LYS HB2 H 17.926 -15.174 -17.801 1.00 . A A . 50 LYS HB2 1 1
14 16860 1 1 49 LYS HB3 H 18.031 -16.253 -16.415 1.00 . A A . 50 LYS HB3 1 1
14 16861 1 1 49 LYS HD2 H 19.909 -16.547 -18.157 1.00 . A A . 50 LYS HD2 1 1
14 16862 1 1 49 LYS HD3 H 19.660 -18.189 -17.558 1.00 . A A . 50 LYS HD3 1 1
14 16863 1 1 49 LYS HE2 H 19.527 -19.069 -19.745 1.00 . A A . 50 LYS HE2 1 1
14 16864 1 1 49 LYS HE3 H 19.353 -17.468 -20.461 1.00 . A A . 50 LYS HE3 1 1
14 16865 1 1 49 LYS HG2 H 17.408 -18.135 -17.936 1.00 . A A . 50 LYS HG2 1 1
14 16866 1 1 49 LYS HG3 H 17.551 -17.008 -19.287 1.00 . A A . 50 LYS HG3 1 1
14 16867 1 1 49 LYS HZ1 H 21.750 -17.536 -19.016 1.00 . A A . 50 LYS HZ1 1 1
14 16868 1 1 49 LYS HZ2 H 21.538 -17.368 -20.685 1.00 . A A . 50 LYS HZ2 1 1
14 16869 1 1 49 LYS HZ3 H 21.704 -18.908 -20.005 1.00 . A A . 50 LYS HZ3 1 1
14 16870 1 1 49 LYS N N 15.506 -14.863 -17.970 1.00 . A A . 50 LYS N 1 1
14 16871 1 1 49 LYS NZ N 21.310 -17.957 -19.859 1.00 . A A . 50 LYS NZ 1 1
14 16872 1 1 49 LYS O O 15.730 -16.559 -14.833 1.00 . A A . 50 LYS O 1 1
14 16873 1 1 50 THR C C 14.472 -12.707 -13.902 1.00 . A A . 51 THR C 1 1
14 16874 1 1 50 THR CA C 15.334 -13.963 -13.951 1.00 . A A . 51 THR CA 1 1
14 16875 1 1 50 THR CB C 16.643 -13.702 -13.182 1.00 . A A . 51 THR CB 1 1
14 16876 1 1 50 THR CG2 C 17.532 -14.937 -13.194 1.00 . A A . 51 THR CG2 1 1
14 16877 1 1 50 THR H H 15.643 -13.684 -16.026 1.00 . A A . 51 THR H 1 1
14 16878 1 1 50 THR HA H 14.807 -14.768 -13.460 1.00 . A A . 51 THR HA 1 1
14 16879 1 1 50 THR HB H 16.400 -13.462 -12.157 1.00 . A A . 51 THR HB 1 1
14 16880 1 1 50 THR HG1 H 18.111 -12.386 -13.231 1.00 . A A . 51 THR HG1 1 1
14 16881 1 1 50 THR HG21 H 17.857 -15.137 -14.204 1.00 . A A . 51 THR HG21 1 1
14 16882 1 1 50 THR HG22 H 16.977 -15.784 -12.820 1.00 . A A . 51 THR HG22 1 1
14 16883 1 1 50 THR HG23 H 18.394 -14.765 -12.567 1.00 . A A . 51 THR HG23 1 1
14 16884 1 1 50 THR N N 15.596 -14.368 -15.326 1.00 . A A . 51 THR N 1 1
14 16885 1 1 50 THR O O 14.218 -12.077 -14.929 1.00 . A A . 51 THR O 1 1
14 16886 1 1 50 THR OG1 O 17.343 -12.598 -13.767 1.00 . A A . 51 THR OG1 1 1
14 16887 1 1 51 ARG C C 13.877 -9.923 -13.080 1.00 . A A . 52 ARG C 1 1
14 16888 1 1 51 ARG CA C 13.189 -11.166 -12.522 1.00 . A A . 52 ARG CA 1 1
14 16889 1 1 51 ARG CB C 12.870 -10.963 -11.040 1.00 . A A . 52 ARG CB 1 1
14 16890 1 1 51 ARG CD C 13.915 -11.644 -8.858 1.00 . A A . 52 ARG CD 1 1
14 16891 1 1 51 ARG CG C 14.104 -10.877 -10.158 1.00 . A A . 52 ARG CG 1 1
14 16892 1 1 51 ARG CZ C 16.026 -12.849 -8.492 1.00 . A A . 52 ARG CZ 1 1
14 16893 1 1 51 ARG H H 14.260 -12.890 -11.923 1.00 . A A . 52 ARG H 1 1
14 16894 1 1 51 ARG HA H 12.268 -11.325 -13.062 1.00 . A A . 52 ARG HA 1 1
14 16895 1 1 51 ARG HB2 H 12.309 -10.048 -10.926 1.00 . A A . 52 ARG HB2 1 1
14 16896 1 1 51 ARG HB3 H 12.267 -11.791 -10.698 1.00 . A A . 52 ARG HB3 1 1
14 16897 1 1 51 ARG HD2 H 13.264 -11.074 -8.211 1.00 . A A . 52 ARG HD2 1 1
14 16898 1 1 51 ARG HD3 H 13.457 -12.596 -9.081 1.00 . A A . 52 ARG HD3 1 1
14 16899 1 1 51 ARG HE H 15.413 -11.276 -7.431 1.00 . A A . 52 ARG HE 1 1
14 16900 1 1 51 ARG HG2 H 14.946 -11.295 -10.690 1.00 . A A . 52 ARG HG2 1 1
14 16901 1 1 51 ARG HG3 H 14.300 -9.840 -9.929 1.00 . A A . 52 ARG HG3 1 1
14 16902 1 1 51 ARG HH11 H 14.886 -13.568 -9.998 1.00 . A A . 52 ARG HH11 1 1
14 16903 1 1 51 ARG HH12 H 16.377 -14.408 -9.729 1.00 . A A . 52 ARG HH12 1 1
14 16904 1 1 51 ARG HH21 H 17.379 -12.375 -7.067 1.00 . A A . 52 ARG HH21 1 1
14 16905 1 1 51 ARG HH22 H 17.794 -13.729 -8.062 1.00 . A A . 52 ARG HH22 1 1
14 16906 1 1 51 ARG N N 14.024 -12.347 -12.704 1.00 . A A . 52 ARG N 1 1
14 16907 1 1 51 ARG NE N 15.182 -11.876 -8.170 1.00 . A A . 52 ARG NE 1 1
14 16908 1 1 51 ARG NH1 N 15.739 -13.677 -9.488 1.00 . A A . 52 ARG NH1 1 1
14 16909 1 1 51 ARG NH2 N 17.159 -12.996 -7.818 1.00 . A A . 52 ARG NH2 1 1
14 16910 1 1 51 ARG O O 13.220 -8.949 -13.445 1.00 . A A . 52 ARG O 1 1
14 16911 1 1 52 ASP C C 15.883 -8.764 -15.175 1.00 . A A . 53 ASP C 1 1
14 16912 1 1 52 ASP CA C 15.981 -8.843 -13.655 1.00 . A A . 53 ASP CA 1 1
14 16913 1 1 52 ASP CB C 17.445 -8.974 -13.231 1.00 . A A . 53 ASP CB 1 1
14 16914 1 1 52 ASP CG C 17.879 -7.863 -12.295 1.00 . A A . 53 ASP CG 1 1
14 16915 1 1 52 ASP H H 15.671 -10.770 -12.835 1.00 . A A . 53 ASP H 1 1
14 16916 1 1 52 ASP HA H 15.574 -7.937 -13.233 1.00 . A A . 53 ASP HA 1 1
14 16917 1 1 52 ASP HB2 H 17.585 -9.919 -12.727 1.00 . A A . 53 ASP HB2 1 1
14 16918 1 1 52 ASP HB3 H 18.071 -8.944 -14.111 1.00 . A A . 53 ASP HB3 1 1
14 16919 1 1 52 ASP N N 15.204 -9.965 -13.141 1.00 . A A . 53 ASP N 1 1
14 16920 1 1 52 ASP O O 15.505 -7.733 -15.729 1.00 . A A . 53 ASP O 1 1
14 16921 1 1 52 ASP OD1 O 17.414 -6.718 -12.478 1.00 . A A . 53 ASP OD1 1 1
14 16922 1 1 52 ASP OD2 O 18.684 -8.137 -11.381 1.00 . A A . 53 ASP OD2 1 1
14 16923 1 1 53 GLU C C 14.823 -9.444 -17.817 1.00 . A A . 54 GLU C 1 1
14 16924 1 1 53 GLU CA C 16.180 -9.914 -17.299 1.00 . A A . 54 GLU CA 1 1
14 16925 1 1 53 GLU CB C 16.460 -11.336 -17.789 1.00 . A A . 54 GLU CB 1 1
14 16926 1 1 53 GLU CD C 17.307 -12.704 -19.737 1.00 . A A . 54 GLU CD 1 1
14 16927 1 1 53 GLU CG C 16.581 -11.447 -19.300 1.00 . A A . 54 GLU CG 1 1
14 16928 1 1 53 GLU H H 16.521 -10.652 -15.345 1.00 . A A . 54 GLU H 1 1
14 16929 1 1 53 GLU HA H 16.945 -9.255 -17.680 1.00 . A A . 54 GLU HA 1 1
14 16930 1 1 53 GLU HB2 H 17.384 -11.681 -17.348 1.00 . A A . 54 GLU HB2 1 1
14 16931 1 1 53 GLU HB3 H 15.656 -11.980 -17.466 1.00 . A A . 54 GLU HB3 1 1
14 16932 1 1 53 GLU HG2 H 15.589 -11.456 -19.728 1.00 . A A . 54 GLU HG2 1 1
14 16933 1 1 53 GLU HG3 H 17.123 -10.589 -19.669 1.00 . A A . 54 GLU HG3 1 1
14 16934 1 1 53 GLU N N 16.227 -9.861 -15.843 1.00 . A A . 54 GLU N 1 1
14 16935 1 1 53 GLU O O 14.737 -8.777 -18.848 1.00 . A A . 54 GLU O 1 1
14 16936 1 1 53 GLU OE1 O 18.164 -13.191 -18.969 1.00 . A A . 54 GLU OE1 1 1
14 16937 1 1 53 GLU OE2 O 17.020 -13.201 -20.845 1.00 . A A . 54 GLU OE2 1 1
14 16938 1 1 54 TYR C C 12.155 -7.944 -17.174 1.00 . A A . 55 TYR C 1 1
14 16939 1 1 54 TYR CA C 12.413 -9.416 -17.481 1.00 . A A . 55 TYR CA 1 1
14 16940 1 1 54 TYR CB C 11.388 -10.288 -16.755 1.00 . A A . 55 TYR CB 1 1
14 16941 1 1 54 TYR CD1 C 9.259 -10.029 -18.089 1.00 . A A . 55 TYR CD1 1 1
14 16942 1 1 54 TYR CD2 C 9.322 -9.125 -15.885 1.00 . A A . 55 TYR CD2 1 1
14 16943 1 1 54 TYR CE1 C 7.958 -9.589 -18.238 1.00 . A A . 55 TYR CE1 1 1
14 16944 1 1 54 TYR CE2 C 8.020 -8.683 -16.024 1.00 . A A . 55 TYR CE2 1 1
14 16945 1 1 54 TYR CG C 9.963 -9.805 -16.912 1.00 . A A . 55 TYR CG 1 1
14 16946 1 1 54 TYR CZ C 7.343 -8.917 -17.203 1.00 . A A . 55 TYR CZ 1 1
14 16947 1 1 54 TYR H H 13.899 -10.330 -16.282 1.00 . A A . 55 TYR H 1 1
14 16948 1 1 54 TYR HA H 12.316 -9.572 -18.545 1.00 . A A . 55 TYR HA 1 1
14 16949 1 1 54 TYR HB2 H 11.441 -11.293 -17.143 1.00 . A A . 55 TYR HB2 1 1
14 16950 1 1 54 TYR HB3 H 11.619 -10.301 -15.700 1.00 . A A . 55 TYR HB3 1 1
14 16951 1 1 54 TYR HD1 H 9.744 -10.555 -18.899 1.00 . A A . 55 TYR HD1 1 1
14 16952 1 1 54 TYR HD2 H 9.855 -8.943 -14.963 1.00 . A A . 55 TYR HD2 1 1
14 16953 1 1 54 TYR HE1 H 7.427 -9.772 -19.161 1.00 . A A . 55 TYR HE1 1 1
14 16954 1 1 54 TYR HE2 H 7.539 -8.156 -15.214 1.00 . A A . 55 TYR HE2 1 1
14 16955 1 1 54 TYR HH H 5.549 -8.685 -16.552 1.00 . A A . 55 TYR HH 1 1
14 16956 1 1 54 TYR N N 13.766 -9.798 -17.094 1.00 . A A . 55 TYR N 1 1
14 16957 1 1 54 TYR O O 11.869 -7.151 -18.072 1.00 . A A . 55 TYR O 1 1
14 16958 1 1 54 TYR OH O 6.047 -8.477 -17.346 1.00 . A A . 55 TYR OH 1 1
14 16959 1 1 55 LEU C C 12.846 -5.236 -16.321 1.00 . A A . 56 LEU C 1 1
14 16960 1 1 55 LEU CA C 12.035 -6.209 -15.471 1.00 . A A . 56 LEU CA 1 1
14 16961 1 1 55 LEU CB C 12.407 -6.046 -13.996 1.00 . A A . 56 LEU CB 1 1
14 16962 1 1 55 LEU CD1 C 11.931 -6.910 -11.691 1.00 . A A . 56 LEU CD1 1 1
14 16963 1 1 55 LEU CD2 C 10.424 -5.198 -12.717 1.00 . A A . 56 LEU CD2 1 1
14 16964 1 1 55 LEU CG C 11.315 -6.402 -12.985 1.00 . A A . 56 LEU CG 1 1
14 16965 1 1 55 LEU H H 12.488 -8.262 -15.228 1.00 . A A . 56 LEU H 1 1
14 16966 1 1 55 LEU HA H 10.986 -5.988 -15.595 1.00 . A A . 56 LEU HA 1 1
14 16967 1 1 55 LEU HB2 H 13.259 -6.678 -13.798 1.00 . A A . 56 LEU HB2 1 1
14 16968 1 1 55 LEU HB3 H 12.682 -5.013 -13.837 1.00 . A A . 56 LEU HB3 1 1
14 16969 1 1 55 LEU HD11 H 11.967 -7.989 -11.709 1.00 . A A . 56 LEU HD11 1 1
14 16970 1 1 55 LEU HD12 H 11.331 -6.584 -10.855 1.00 . A A . 56 LEU HD12 1 1
14 16971 1 1 55 LEU HD13 H 12.932 -6.517 -11.590 1.00 . A A . 56 LEU HD13 1 1
14 16972 1 1 55 LEU HD21 H 10.869 -4.316 -13.155 1.00 . A A . 56 LEU HD21 1 1
14 16973 1 1 55 LEU HD22 H 10.321 -5.057 -11.651 1.00 . A A . 56 LEU HD22 1 1
14 16974 1 1 55 LEU HD23 H 9.452 -5.365 -13.155 1.00 . A A . 56 LEU HD23 1 1
14 16975 1 1 55 LEU HG H 10.699 -7.191 -13.394 1.00 . A A . 56 LEU HG 1 1
14 16976 1 1 55 LEU N N 12.257 -7.585 -15.899 1.00 . A A . 56 LEU N 1 1
14 16977 1 1 55 LEU O O 12.432 -4.100 -16.549 1.00 . A A . 56 LEU O 1 1
14 16978 1 1 56 SER C C 14.299 -4.698 -19.018 1.00 . A A . 57 SER C 1 1
14 16979 1 1 56 SER CA C 14.874 -4.862 -17.615 1.00 . A A . 57 SER CA 1 1
14 16980 1 1 56 SER CB C 16.274 -5.475 -17.693 1.00 . A A . 57 SER CB 1 1
14 16981 1 1 56 SER H H 14.280 -6.607 -16.574 1.00 . A A . 57 SER H 1 1
14 16982 1 1 56 SER HA H 14.942 -3.889 -17.150 1.00 . A A . 57 SER HA 1 1
14 16983 1 1 56 SER HB2 H 16.512 -5.943 -16.751 1.00 . A A . 57 SER HB2 1 1
14 16984 1 1 56 SER HB3 H 16.295 -6.216 -18.479 1.00 . A A . 57 SER HB3 1 1
14 16985 1 1 56 SER HG H 16.993 -3.994 -18.755 1.00 . A A . 57 SER HG 1 1
14 16986 1 1 56 SER N N 14.004 -5.692 -16.790 1.00 . A A . 57 SER N 1 1
14 16987 1 1 56 SER O O 14.118 -3.580 -19.501 1.00 . A A . 57 SER O 1 1
14 16988 1 1 56 SER OG O 17.249 -4.485 -17.971 1.00 . A A . 57 SER OG 1 1
14 16989 1 1 57 LEU C C 12.132 -5.050 -21.050 1.00 . A A . 58 LEU C 1 1
14 16990 1 1 57 LEU CA C 13.457 -5.804 -21.017 1.00 . A A . 58 LEU CA 1 1
14 16991 1 1 57 LEU CB C 13.257 -7.233 -21.525 1.00 . A A . 58 LEU CB 1 1
14 16992 1 1 57 LEU CD1 C 14.508 -9.392 -21.761 1.00 . A A . 58 LEU CD1 1 1
14 16993 1 1 57 LEU CD2 C 14.530 -7.727 -23.627 1.00 . A A . 58 LEU CD2 1 1
14 16994 1 1 57 LEU CG C 14.491 -7.914 -22.117 1.00 . A A . 58 LEU CG 1 1
14 16995 1 1 57 LEU H H 14.179 -6.682 -19.231 1.00 . A A . 58 LEU H 1 1
14 16996 1 1 57 LEU HA H 14.163 -5.298 -21.659 1.00 . A A . 58 LEU HA 1 1
14 16997 1 1 57 LEU HB2 H 12.914 -7.833 -20.696 1.00 . A A . 58 LEU HB2 1 1
14 16998 1 1 57 LEU HB3 H 12.493 -7.207 -22.289 1.00 . A A . 58 LEU HB3 1 1
14 16999 1 1 57 LEU HD11 H 14.078 -9.963 -22.570 1.00 . A A . 58 LEU HD11 1 1
14 17000 1 1 57 LEU HD12 H 13.932 -9.552 -20.861 1.00 . A A . 58 LEU HD12 1 1
14 17001 1 1 57 LEU HD13 H 15.527 -9.711 -21.596 1.00 . A A . 58 LEU HD13 1 1
14 17002 1 1 57 LEU HD21 H 14.416 -6.679 -23.863 1.00 . A A . 58 LEU HD21 1 1
14 17003 1 1 57 LEU HD22 H 13.725 -8.288 -24.080 1.00 . A A . 58 LEU HD22 1 1
14 17004 1 1 57 LEU HD23 H 15.476 -8.081 -24.009 1.00 . A A . 58 LEU HD23 1 1
14 17005 1 1 57 LEU HG H 15.380 -7.461 -21.700 1.00 . A A . 58 LEU HG 1 1
14 17006 1 1 57 LEU N N 14.013 -5.821 -19.668 1.00 . A A . 58 LEU N 1 1
14 17007 1 1 57 LEU O O 11.889 -4.240 -21.946 1.00 . A A . 58 LEU O 1 1
14 17008 1 1 58 VAL C C 10.132 -3.149 -19.890 1.00 . A A . 59 VAL C 1 1
14 17009 1 1 58 VAL CA C 9.979 -4.663 -19.983 1.00 . A A . 59 VAL CA 1 1
14 17010 1 1 58 VAL CB C 9.177 -5.163 -18.766 1.00 . A A . 59 VAL CB 1 1
14 17011 1 1 58 VAL CG1 C 7.778 -4.565 -18.767 1.00 . A A . 59 VAL CG1 1 1
14 17012 1 1 58 VAL CG2 C 9.116 -6.683 -18.756 1.00 . A A . 59 VAL CG2 1 1
14 17013 1 1 58 VAL H H 11.529 -5.974 -19.383 1.00 . A A . 59 VAL H 1 1
14 17014 1 1 58 VAL HA H 9.424 -4.905 -20.877 1.00 . A A . 59 VAL HA 1 1
14 17015 1 1 58 VAL HB H 9.683 -4.838 -17.869 1.00 . A A . 59 VAL HB 1 1
14 17016 1 1 58 VAL HG11 H 7.800 -3.597 -18.287 1.00 . A A . 59 VAL HG11 1 1
14 17017 1 1 58 VAL HG12 H 7.434 -4.455 -19.785 1.00 . A A . 59 VAL HG12 1 1
14 17018 1 1 58 VAL HG13 H 7.108 -5.218 -18.228 1.00 . A A . 59 VAL HG13 1 1
14 17019 1 1 58 VAL HG21 H 8.085 -7.001 -18.787 1.00 . A A . 59 VAL HG21 1 1
14 17020 1 1 58 VAL HG22 H 9.638 -7.070 -19.619 1.00 . A A . 59 VAL HG22 1 1
14 17021 1 1 58 VAL HG23 H 9.582 -7.056 -17.857 1.00 . A A . 59 VAL HG23 1 1
14 17022 1 1 58 VAL N N 11.279 -5.319 -20.068 1.00 . A A . 59 VAL N 1 1
14 17023 1 1 58 VAL O O 9.619 -2.410 -20.729 1.00 . A A . 59 VAL O 1 1
14 17024 1 1 59 ALA C C 11.582 -0.607 -19.936 1.00 . A A . 60 ALA C 1 1
14 17025 1 1 59 ALA CA C 11.067 -1.268 -18.662 1.00 . A A . 60 ALA CA 1 1
14 17026 1 1 59 ALA CB C 12.044 -1.044 -17.517 1.00 . A A . 60 ALA CB 1 1
14 17027 1 1 59 ALA H H 11.228 -3.333 -18.227 1.00 . A A . 60 ALA H 1 1
14 17028 1 1 59 ALA HA H 10.123 -0.817 -18.390 1.00 . A A . 60 ALA HA 1 1
14 17029 1 1 59 ALA HB1 H 11.494 -0.866 -16.605 1.00 . A A . 60 ALA HB1 1 1
14 17030 1 1 59 ALA HB2 H 12.666 -1.918 -17.398 1.00 . A A . 60 ALA HB2 1 1
14 17031 1 1 59 ALA HB3 H 12.664 -0.187 -17.736 1.00 . A A . 60 ALA HB3 1 1
14 17032 1 1 59 ALA N N 10.843 -2.694 -18.863 1.00 . A A . 60 ALA N 1 1
14 17033 1 1 59 ALA O O 11.013 0.377 -20.409 1.00 . A A . 60 ALA O 1 1
14 17034 1 1 60 ARG C C 12.192 -0.422 -22.785 1.00 . A A . 61 ARG C 1 1
14 17035 1 1 60 ARG CA C 13.253 -0.616 -21.705 1.00 . A A . 61 ARG CA 1 1
14 17036 1 1 60 ARG CB C 14.353 -1.548 -22.218 1.00 . A A . 61 ARG CB 1 1
14 17037 1 1 60 ARG CD C 14.212 -1.888 -24.704 1.00 . A A . 61 ARG CD 1 1
14 17038 1 1 60 ARG CG C 14.908 -1.146 -23.574 1.00 . A A . 61 ARG CG 1 1
14 17039 1 1 60 ARG CZ C 16.079 -2.932 -25.916 1.00 . A A . 61 ARG CZ 1 1
14 17040 1 1 60 ARG H H 13.069 -1.938 -20.063 1.00 . A A . 61 ARG H 1 1
14 17041 1 1 60 ARG HA H 13.687 0.343 -21.468 1.00 . A A . 61 ARG HA 1 1
14 17042 1 1 60 ARG HB2 H 15.166 -1.551 -21.507 1.00 . A A . 61 ARG HB2 1 1
14 17043 1 1 60 ARG HB3 H 13.952 -2.547 -22.299 1.00 . A A . 61 ARG HB3 1 1
14 17044 1 1 60 ARG HD2 H 13.912 -2.862 -24.346 1.00 . A A . 61 ARG HD2 1 1
14 17045 1 1 60 ARG HD3 H 13.337 -1.328 -24.998 1.00 . A A . 61 ARG HD3 1 1
14 17046 1 1 60 ARG HE H 14.910 -1.489 -26.646 1.00 . A A . 61 ARG HE 1 1
14 17047 1 1 60 ARG HG2 H 14.763 -0.084 -23.712 1.00 . A A . 61 ARG HG2 1 1
14 17048 1 1 60 ARG HG3 H 15.963 -1.373 -23.602 1.00 . A A . 61 ARG HG3 1 1
14 17049 1 1 60 ARG HH11 H 15.771 -3.644 -24.050 1.00 . A A . 61 ARG HH11 1 1
14 17050 1 1 60 ARG HH12 H 17.084 -4.372 -24.916 1.00 . A A . 61 ARG HH12 1 1
14 17051 1 1 60 ARG HH21 H 16.636 -2.439 -27.795 1.00 . A A . 61 ARG HH21 1 1
14 17052 1 1 60 ARG HH22 H 17.576 -3.685 -27.045 1.00 . A A . 61 ARG HH22 1 1
14 17053 1 1 60 ARG N N 12.661 -1.154 -20.487 1.00 . A A . 61 ARG N 1 1
14 17054 1 1 60 ARG NE N 15.080 -2.057 -25.865 1.00 . A A . 61 ARG NE 1 1
14 17055 1 1 60 ARG NH1 N 16.333 -3.713 -24.875 1.00 . A A . 61 ARG NH1 1 1
14 17056 1 1 60 ARG NH2 N 16.825 -3.026 -27.009 1.00 . A A . 61 ARG NH2 1 1
14 17057 1 1 60 ARG O O 12.186 0.588 -23.490 1.00 . A A . 61 ARG O 1 1
14 17058 1 1 61 LEU C C 9.304 -0.152 -23.635 1.00 . A A . 62 LEU C 1 1
14 17059 1 1 61 LEU CA C 10.232 -1.333 -23.904 1.00 . A A . 62 LEU CA 1 1
14 17060 1 1 61 LEU CB C 9.430 -2.636 -23.905 1.00 . A A . 62 LEU CB 1 1
14 17061 1 1 61 LEU CD1 C 8.297 -4.010 -25.668 1.00 . A A . 62 LEU CD1 1 1
14 17062 1 1 61 LEU CD2 C 6.937 -2.556 -24.155 1.00 . A A . 62 LEU CD2 1 1
14 17063 1 1 61 LEU CG C 8.262 -2.705 -24.889 1.00 . A A . 62 LEU CG 1 1
14 17064 1 1 61 LEU H H 11.353 -2.176 -22.320 1.00 . A A . 62 LEU H 1 1
14 17065 1 1 61 LEU HA H 10.690 -1.202 -24.873 1.00 . A A . 62 LEU HA 1 1
14 17066 1 1 61 LEU HB2 H 10.108 -3.441 -24.140 1.00 . A A . 62 LEU HB2 1 1
14 17067 1 1 61 LEU HB3 H 9.035 -2.780 -22.909 1.00 . A A . 62 LEU HB3 1 1
14 17068 1 1 61 LEU HD11 H 7.340 -4.174 -26.140 1.00 . A A . 62 LEU HD11 1 1
14 17069 1 1 61 LEU HD12 H 8.510 -4.827 -24.994 1.00 . A A . 62 LEU HD12 1 1
14 17070 1 1 61 LEU HD13 H 9.067 -3.958 -26.424 1.00 . A A . 62 LEU HD13 1 1
14 17071 1 1 61 LEU HD21 H 7.022 -2.987 -23.168 1.00 . A A . 62 LEU HD21 1 1
14 17072 1 1 61 LEU HD22 H 6.161 -3.067 -24.705 1.00 . A A . 62 LEU HD22 1 1
14 17073 1 1 61 LEU HD23 H 6.688 -1.508 -24.070 1.00 . A A . 62 LEU HD23 1 1
14 17074 1 1 61 LEU HG H 8.347 -1.892 -25.596 1.00 . A A . 62 LEU HG 1 1
14 17075 1 1 61 LEU N N 11.297 -1.396 -22.910 1.00 . A A . 62 LEU N 1 1
14 17076 1 1 61 LEU O O 9.098 0.698 -24.501 1.00 . A A . 62 LEU O 1 1
14 17077 1 1 62 ILE C C 8.516 2.334 -22.209 1.00 . A A . 63 ILE C 1 1
14 17078 1 1 62 ILE CA C 7.848 0.973 -22.044 1.00 . A A . 63 ILE CA 1 1
14 17079 1 1 62 ILE CB C 7.376 0.819 -20.586 1.00 . A A . 63 ILE CB 1 1
14 17080 1 1 62 ILE CD1 C 5.969 -0.643 -19.049 1.00 . A A . 63 ILE CD1 1 1
14 17081 1 1 62 ILE CG1 C 6.354 -0.314 -20.475 1.00 . A A . 63 ILE CG1 1 1
14 17082 1 1 62 ILE CG2 C 6.782 2.126 -20.081 1.00 . A A . 63 ILE CG2 1 1
14 17083 1 1 62 ILE H H 8.953 -0.812 -21.781 1.00 . A A . 63 ILE H 1 1
14 17084 1 1 62 ILE HA H 6.982 0.928 -22.688 1.00 . A A . 63 ILE HA 1 1
14 17085 1 1 62 ILE HB H 8.234 0.582 -19.976 1.00 . A A . 63 ILE HB 1 1
14 17086 1 1 62 ILE HD11 H 5.269 0.094 -18.685 1.00 . A A . 63 ILE HD11 1 1
14 17087 1 1 62 ILE HD12 H 5.514 -1.622 -19.015 1.00 . A A . 63 ILE HD12 1 1
14 17088 1 1 62 ILE HD13 H 6.853 -0.636 -18.427 1.00 . A A . 63 ILE HD13 1 1
14 17089 1 1 62 ILE HG12 H 5.456 -0.035 -21.003 1.00 . A A . 63 ILE HG12 1 1
14 17090 1 1 62 ILE HG13 H 6.768 -1.207 -20.922 1.00 . A A . 63 ILE HG13 1 1
14 17091 1 1 62 ILE HG21 H 5.962 1.913 -19.411 1.00 . A A . 63 ILE HG21 1 1
14 17092 1 1 62 ILE HG22 H 7.540 2.685 -19.554 1.00 . A A . 63 ILE HG22 1 1
14 17093 1 1 62 ILE HG23 H 6.423 2.706 -20.918 1.00 . A A . 63 ILE HG23 1 1
14 17094 1 1 62 ILE N N 8.750 -0.106 -22.428 1.00 . A A . 63 ILE N 1 1
14 17095 1 1 62 ILE O O 7.976 3.225 -22.865 1.00 . A A . 63 ILE O 1 1
14 17096 1 1 63 ILE C C 10.582 4.193 -23.144 1.00 . A A . 64 ILE C 1 1
14 17097 1 1 63 ILE CA C 10.436 3.736 -21.696 1.00 . A A . 64 ILE CA 1 1
14 17098 1 1 63 ILE CB C 11.836 3.603 -21.069 1.00 . A A . 64 ILE CB 1 1
14 17099 1 1 63 ILE CD1 C 12.650 2.312 -19.032 1.00 . A A . 64 ILE CD1 1 1
14 17100 1 1 63 ILE CG1 C 11.723 3.385 -19.558 1.00 . A A . 64 ILE CG1 1 1
14 17101 1 1 63 ILE CG2 C 12.672 4.838 -21.370 1.00 . A A . 64 ILE CG2 1 1
14 17102 1 1 63 ILE H H 10.071 1.738 -21.104 1.00 . A A . 64 ILE H 1 1
14 17103 1 1 63 ILE HA H 9.887 4.487 -21.146 1.00 . A A . 64 ILE HA 1 1
14 17104 1 1 63 ILE HB H 12.325 2.750 -21.513 1.00 . A A . 64 ILE HB 1 1
14 17105 1 1 63 ILE HD11 H 13.223 1.898 -19.848 1.00 . A A . 64 ILE HD11 1 1
14 17106 1 1 63 ILE HD12 H 13.320 2.740 -18.301 1.00 . A A . 64 ILE HD12 1 1
14 17107 1 1 63 ILE HD13 H 12.067 1.528 -18.569 1.00 . A A . 64 ILE HD13 1 1
14 17108 1 1 63 ILE HG12 H 11.960 4.306 -19.049 1.00 . A A . 64 ILE HG12 1 1
14 17109 1 1 63 ILE HG13 H 10.710 3.096 -19.319 1.00 . A A . 64 ILE HG13 1 1
14 17110 1 1 63 ILE HG21 H 12.057 5.721 -21.272 1.00 . A A . 64 ILE HG21 1 1
14 17111 1 1 63 ILE HG22 H 13.495 4.894 -20.673 1.00 . A A . 64 ILE HG22 1 1
14 17112 1 1 63 ILE HG23 H 13.055 4.777 -22.377 1.00 . A A . 64 ILE HG23 1 1
14 17113 1 1 63 ILE N N 9.693 2.485 -21.612 1.00 . A A . 64 ILE N 1 1
14 17114 1 1 63 ILE O O 10.442 5.378 -23.449 1.00 . A A . 64 ILE O 1 1
14 17115 1 1 64 HIS C C 9.728 4.099 -26.039 1.00 . A A . 65 HIS C 1 1
14 17116 1 1 64 HIS CA C 11.023 3.550 -25.450 1.00 . A A . 65 HIS CA 1 1
14 17117 1 1 64 HIS CB C 11.455 2.299 -26.216 1.00 . A A . 65 HIS CB 1 1
14 17118 1 1 64 HIS CD2 C 12.724 3.665 -28.019 1.00 . A A . 65 HIS CD2 1 1
14 17119 1 1 64 HIS CE1 C 14.211 2.155 -28.579 1.00 . A A . 65 HIS CE1 1 1
14 17120 1 1 64 HIS CG C 12.491 2.566 -27.264 1.00 . A A . 65 HIS CG 1 1
14 17121 1 1 64 HIS H H 10.961 2.319 -23.728 1.00 . A A . 65 HIS H 1 1
14 17122 1 1 64 HIS HA H 11.793 4.301 -25.542 1.00 . A A . 65 HIS HA 1 1
14 17123 1 1 64 HIS HB2 H 11.866 1.582 -25.520 1.00 . A A . 65 HIS HB2 1 1
14 17124 1 1 64 HIS HB3 H 10.593 1.867 -26.703 1.00 . A A . 65 HIS HB3 1 1
14 17125 1 1 64 HIS HD1 H 13.533 0.735 -27.271 1.00 . A A . 65 HIS HD1 1 1
14 17126 1 1 64 HIS HD2 H 12.169 4.593 -27.990 1.00 . A A . 65 HIS HD2 1 1
14 17127 1 1 64 HIS HE1 H 15.038 1.657 -29.062 1.00 . A A . 65 HIS HE1 1 1
14 17128 1 1 64 HIS N N 10.861 3.245 -24.033 1.00 . A A . 65 HIS N 1 1
14 17129 1 1 64 HIS ND1 N 13.439 1.637 -27.640 1.00 . A A . 65 HIS ND1 1 1
14 17130 1 1 64 HIS NE2 N 13.797 3.384 -28.827 1.00 . A A . 65 HIS NE2 1 1
14 17131 1 1 64 HIS O O 9.749 4.992 -26.887 1.00 . A A . 65 HIS O 1 1
14 17132 1 1 65 PHE C C 7.004 5.428 -25.631 1.00 . A A . 66 PHE C 1 1
14 17133 1 1 65 PHE CA C 7.296 3.996 -26.068 1.00 . A A . 66 PHE CA 1 1
14 17134 1 1 65 PHE CB C 6.200 3.060 -25.554 1.00 . A A . 66 PHE CB 1 1
14 17135 1 1 65 PHE CD1 C 5.884 1.955 -27.785 1.00 . A A . 66 PHE CD1 1 1
14 17136 1 1 65 PHE CD2 C 5.937 0.580 -25.838 1.00 . A A . 66 PHE CD2 1 1
14 17137 1 1 65 PHE CE1 C 5.702 0.836 -28.575 1.00 . A A . 66 PHE CE1 1 1
14 17138 1 1 65 PHE CE2 C 5.757 -0.543 -26.623 1.00 . A A . 66 PHE CE2 1 1
14 17139 1 1 65 PHE CG C 6.003 1.841 -26.410 1.00 . A A . 66 PHE CG 1 1
14 17140 1 1 65 PHE CZ C 5.638 -0.415 -27.993 1.00 . A A . 66 PHE CZ 1 1
14 17141 1 1 65 PHE H H 8.649 2.852 -24.909 1.00 . A A . 66 PHE H 1 1
14 17142 1 1 65 PHE HA H 7.314 3.958 -27.147 1.00 . A A . 66 PHE HA 1 1
14 17143 1 1 65 PHE HB2 H 6.457 2.728 -24.560 1.00 . A A . 66 PHE HB2 1 1
14 17144 1 1 65 PHE HB3 H 5.265 3.597 -25.520 1.00 . A A . 66 PHE HB3 1 1
14 17145 1 1 65 PHE HD1 H 5.934 2.934 -28.242 1.00 . A A . 66 PHE HD1 1 1
14 17146 1 1 65 PHE HD2 H 6.029 0.479 -24.766 1.00 . A A . 66 PHE HD2 1 1
14 17147 1 1 65 PHE HE1 H 5.610 0.939 -29.646 1.00 . A A . 66 PHE HE1 1 1
14 17148 1 1 65 PHE HE2 H 5.706 -1.520 -26.165 1.00 . A A . 66 PHE HE2 1 1
14 17149 1 1 65 PHE HZ H 5.497 -1.291 -28.608 1.00 . A A . 66 PHE HZ 1 1
14 17150 1 1 65 PHE N N 8.601 3.560 -25.585 1.00 . A A . 66 PHE N 1 1
14 17151 1 1 65 PHE O O 6.584 6.260 -26.434 1.00 . A A . 66 PHE O 1 1
14 17152 1 1 66 ARG C C 7.825 8.084 -24.536 1.00 . A A . 67 ARG C 1 1
14 17153 1 1 66 ARG CA C 6.989 7.037 -23.805 1.00 . A A . 67 ARG CA 1 1
14 17154 1 1 66 ARG CB C 7.312 7.064 -22.310 1.00 . A A . 67 ARG CB 1 1
14 17155 1 1 66 ARG CD C 7.131 5.428 -20.411 1.00 . A A . 67 ARG CD 1 1
14 17156 1 1 66 ARG CG C 6.373 6.215 -21.469 1.00 . A A . 67 ARG CG 1 1
14 17157 1 1 66 ARG CZ C 6.776 4.781 -18.066 1.00 . A A . 67 ARG CZ 1 1
14 17158 1 1 66 ARG H H 7.564 5.001 -23.759 1.00 . A A . 67 ARG H 1 1
14 17159 1 1 66 ARG HA H 5.943 7.268 -23.943 1.00 . A A . 67 ARG HA 1 1
14 17160 1 1 66 ARG HB2 H 8.319 6.700 -22.164 1.00 . A A . 67 ARG HB2 1 1
14 17161 1 1 66 ARG HB3 H 7.252 8.083 -21.960 1.00 . A A . 67 ARG HB3 1 1
14 17162 1 1 66 ARG HD2 H 7.484 4.507 -20.850 1.00 . A A . 67 ARG HD2 1 1
14 17163 1 1 66 ARG HD3 H 7.975 6.016 -20.080 1.00 . A A . 67 ARG HD3 1 1
14 17164 1 1 66 ARG HE H 5.321 5.149 -19.380 1.00 . A A . 67 ARG HE 1 1
14 17165 1 1 66 ARG HG2 H 5.660 6.861 -20.979 1.00 . A A . 67 ARG HG2 1 1
14 17166 1 1 66 ARG HG3 H 5.852 5.524 -22.114 1.00 . A A . 67 ARG HG3 1 1
14 17167 1 1 66 ARG HH11 H 8.712 4.930 -18.622 1.00 . A A . 67 ARG HH11 1 1
14 17168 1 1 66 ARG HH12 H 8.447 4.475 -16.971 1.00 . A A . 67 ARG HH12 1 1
14 17169 1 1 66 ARG HH21 H 4.959 4.550 -17.209 1.00 . A A . 67 ARG HH21 1 1
14 17170 1 1 66 ARG HH22 H 6.312 4.258 -16.169 1.00 . A A . 67 ARG HH22 1 1
14 17171 1 1 66 ARG N N 7.229 5.707 -24.351 1.00 . A A . 67 ARG N 1 1
14 17172 1 1 66 ARG NE N 6.292 5.112 -19.258 1.00 . A A . 67 ARG NE 1 1
14 17173 1 1 66 ARG NH1 N 8.086 4.724 -17.870 1.00 . A A . 67 ARG NH1 1 1
14 17174 1 1 66 ARG NH2 N 5.948 4.507 -17.065 1.00 . A A . 67 ARG NH2 1 1
14 17175 1 1 66 ARG O O 7.346 9.179 -24.831 1.00 . A A . 67 ARG O 1 1
14 17176 1 1 67 ASP C C 9.436 8.997 -26.904 1.00 . A A . 68 ASP C 1 1
14 17177 1 1 67 ASP CA C 9.977 8.648 -25.521 1.00 . A A . 68 ASP CA 1 1
14 17178 1 1 67 ASP CB C 11.368 8.024 -25.646 1.00 . A A . 68 ASP CB 1 1
14 17179 1 1 67 ASP CG C 12.437 8.847 -24.954 1.00 . A A . 68 ASP CG 1 1
14 17180 1 1 67 ASP H H 9.398 6.851 -24.563 1.00 . A A . 68 ASP H 1 1
14 17181 1 1 67 ASP HA H 10.051 9.554 -24.938 1.00 . A A . 68 ASP HA 1 1
14 17182 1 1 67 ASP HB2 H 11.355 7.039 -25.202 1.00 . A A . 68 ASP HB2 1 1
14 17183 1 1 67 ASP HB3 H 11.625 7.939 -26.692 1.00 . A A . 68 ASP HB3 1 1
14 17184 1 1 67 ASP N N 9.075 7.739 -24.824 1.00 . A A . 68 ASP N 1 1
14 17185 1 1 67 ASP O O 9.378 10.168 -27.281 1.00 . A A . 68 ASP O 1 1
14 17186 1 1 67 ASP OD1 O 12.623 8.669 -23.732 1.00 . A A . 68 ASP OD1 1 1
14 17187 1 1 67 ASP OD2 O 13.086 9.670 -25.633 1.00 . A A . 68 ASP OD2 1 1
14 17188 1 1 68 ILE C C 7.363 9.181 -28.987 1.00 . A A . 69 ILE C 1 1
14 17189 1 1 68 ILE CA C 8.507 8.173 -28.996 1.00 . A A . 69 ILE CA 1 1
14 17190 1 1 68 ILE CB C 8.006 6.850 -29.604 1.00 . A A . 69 ILE CB 1 1
14 17191 1 1 68 ILE CD1 C 8.704 4.403 -29.525 1.00 . A A . 69 ILE CD1 1 1
14 17192 1 1 68 ILE CG1 C 9.151 5.839 -29.694 1.00 . A A . 69 ILE CG1 1 1
14 17193 1 1 68 ILE CG2 C 7.398 7.094 -30.977 1.00 . A A . 69 ILE CG2 1 1
14 17194 1 1 68 ILE H H 9.114 7.064 -27.299 1.00 . A A . 69 ILE H 1 1
14 17195 1 1 68 ILE HA H 9.303 8.554 -29.619 1.00 . A A . 69 ILE HA 1 1
14 17196 1 1 68 ILE HB H 7.235 6.453 -28.961 1.00 . A A . 69 ILE HB 1 1
14 17197 1 1 68 ILE HD11 H 7.724 4.382 -29.072 1.00 . A A . 69 ILE HD11 1 1
14 17198 1 1 68 ILE HD12 H 8.667 3.921 -30.490 1.00 . A A . 69 ILE HD12 1 1
14 17199 1 1 68 ILE HD13 H 9.405 3.881 -28.889 1.00 . A A . 69 ILE HD13 1 1
14 17200 1 1 68 ILE HG12 H 9.625 5.926 -30.659 1.00 . A A . 69 ILE HG12 1 1
14 17201 1 1 68 ILE HG13 H 9.874 6.055 -28.921 1.00 . A A . 69 ILE HG13 1 1
14 17202 1 1 68 ILE HG21 H 7.304 6.155 -31.501 1.00 . A A . 69 ILE HG21 1 1
14 17203 1 1 68 ILE HG22 H 6.422 7.542 -30.864 1.00 . A A . 69 ILE HG22 1 1
14 17204 1 1 68 ILE HG23 H 8.036 7.758 -31.540 1.00 . A A . 69 ILE HG23 1 1
14 17205 1 1 68 ILE N N 9.043 7.974 -27.655 1.00 . A A . 69 ILE N 1 1
14 17206 1 1 68 ILE O O 7.329 10.105 -29.799 1.00 . A A . 69 ILE O 1 1
14 17207 1 1 69 HIS C C 5.737 11.339 -27.774 1.00 . A A . 70 HIS C 1 1
14 17208 1 1 69 HIS CA C 5.282 9.893 -27.943 1.00 . A A . 70 HIS CA 1 1
14 17209 1 1 69 HIS CB C 4.405 9.481 -26.760 1.00 . A A . 70 HIS CB 1 1
14 17210 1 1 69 HIS CD2 C 2.250 10.865 -27.169 1.00 . A A . 70 HIS CD2 1 1
14 17211 1 1 69 HIS CE1 C 2.207 11.959 -25.270 1.00 . A A . 70 HIS CE1 1 1
14 17212 1 1 69 HIS CG C 3.322 10.466 -26.445 1.00 . A A . 70 HIS CG 1 1
14 17213 1 1 69 HIS H H 6.510 8.243 -27.441 1.00 . A A . 70 HIS H 1 1
14 17214 1 1 69 HIS HA H 4.705 9.814 -28.852 1.00 . A A . 70 HIS HA 1 1
14 17215 1 1 69 HIS HB2 H 3.936 8.533 -26.981 1.00 . A A . 70 HIS HB2 1 1
14 17216 1 1 69 HIS HB3 H 5.024 9.375 -25.881 1.00 . A A . 70 HIS HB3 1 1
14 17217 1 1 69 HIS HD1 H 3.909 11.103 -24.524 1.00 . A A . 70 HIS HD1 1 1
14 17218 1 1 69 HIS HD2 H 1.976 10.517 -28.155 1.00 . A A . 70 HIS HD2 1 1
14 17219 1 1 69 HIS HE1 H 1.909 12.627 -24.475 1.00 . A A . 70 HIS HE1 1 1
14 17220 1 1 69 HIS N N 6.427 8.997 -28.060 1.00 . A A . 70 HIS N 1 1
14 17221 1 1 69 HIS ND1 N 3.267 11.172 -25.261 1.00 . A A . 70 HIS ND1 1 1
14 17222 1 1 69 HIS NE2 N 1.573 11.792 -26.416 1.00 . A A . 70 HIS NE2 1 1
14 17223 1 1 69 HIS O O 5.333 12.219 -28.532 1.00 . A A . 70 HIS O 1 1
14 17224 1 1 70 ASN C C 7.916 13.430 -27.682 1.00 . A A . 71 ASN C 1 1
14 17225 1 1 70 ASN CA C 7.091 12.916 -26.506 1.00 . A A . 71 ASN CA 1 1
14 17226 1 1 70 ASN CB C 7.940 12.915 -25.234 1.00 . A A . 71 ASN CB 1 1
14 17227 1 1 70 ASN CG C 7.766 14.184 -24.422 1.00 . A A . 71 ASN CG 1 1
14 17228 1 1 70 ASN H H 6.868 10.832 -26.205 1.00 . A A . 71 ASN H 1 1
14 17229 1 1 70 ASN HA H 6.244 13.570 -26.363 1.00 . A A . 71 ASN HA 1 1
14 17230 1 1 70 ASN HB2 H 7.654 12.075 -24.618 1.00 . A A . 71 ASN HB2 1 1
14 17231 1 1 70 ASN HB3 H 8.981 12.821 -25.503 1.00 . A A . 71 ASN HB3 1 1
14 17232 1 1 70 ASN HD21 H 7.069 13.134 -22.884 1.00 . A A . 71 ASN HD21 1 1
14 17233 1 1 70 ASN HD22 H 7.160 14.843 -22.647 1.00 . A A . 71 ASN HD22 1 1
14 17234 1 1 70 ASN N N 6.581 11.576 -26.775 1.00 . A A . 71 ASN N 1 1
14 17235 1 1 70 ASN ND2 N 7.283 14.039 -23.194 1.00 . A A . 71 ASN ND2 1 1
14 17236 1 1 70 ASN O O 8.020 14.637 -27.902 1.00 . A A . 71 ASN O 1 1
14 17237 1 1 70 ASN OD1 O 8.063 15.282 -24.894 1.00 . A A . 71 ASN OD1 1 1
14 17238 1 1 71 LYS C C 10.166 14.096 -29.296 1.00 . A A . 72 LYS C 1 1
14 17239 1 1 71 LYS CA C 9.318 12.863 -29.590 1.00 . A A . 72 LYS CA 1 1
14 17240 1 1 71 LYS CB C 8.428 13.120 -30.808 1.00 . A A . 72 LYS CB 1 1
14 17241 1 1 71 LYS CD C 6.976 14.803 -31.978 1.00 . A A . 72 LYS CD 1 1
14 17242 1 1 71 LYS CE C 5.886 13.895 -32.527 1.00 . A A . 72 LYS CE 1 1
14 17243 1 1 71 LYS CG C 7.493 14.305 -30.639 1.00 . A A . 72 LYS CG 1 1
14 17244 1 1 71 LYS H H 8.383 11.559 -28.209 1.00 . A A . 72 LYS H 1 1
14 17245 1 1 71 LYS HA H 9.974 12.032 -29.803 1.00 . A A . 72 LYS HA 1 1
14 17246 1 1 71 LYS HB2 H 9.058 13.305 -31.666 1.00 . A A . 72 LYS HB2 1 1
14 17247 1 1 71 LYS HB3 H 7.830 12.240 -30.994 1.00 . A A . 72 LYS HB3 1 1
14 17248 1 1 71 LYS HD2 H 6.571 15.796 -31.851 1.00 . A A . 72 LYS HD2 1 1
14 17249 1 1 71 LYS HD3 H 7.795 14.833 -32.682 1.00 . A A . 72 LYS HD3 1 1
14 17250 1 1 71 LYS HE2 H 6.330 12.955 -32.817 1.00 . A A . 72 LYS HE2 1 1
14 17251 1 1 71 LYS HE3 H 5.154 13.723 -31.751 1.00 . A A . 72 LYS HE3 1 1
14 17252 1 1 71 LYS HG2 H 6.653 14.005 -30.030 1.00 . A A . 72 LYS HG2 1 1
14 17253 1 1 71 LYS HG3 H 8.027 15.107 -30.149 1.00 . A A . 72 LYS HG3 1 1
14 17254 1 1 71 LYS HZ1 H 5.910 14.923 -34.345 1.00 . A A . 72 LYS HZ1 1 1
14 17255 1 1 71 LYS HZ2 H 4.540 15.232 -33.402 1.00 . A A . 72 LYS HZ2 1 1
14 17256 1 1 71 LYS HZ3 H 4.683 13.763 -34.230 1.00 . A A . 72 LYS HZ3 1 1
14 17257 1 1 71 LYS N N 8.502 12.505 -28.435 1.00 . A A . 72 LYS N 1 1
14 17258 1 1 71 LYS NZ N 5.207 14.495 -33.709 1.00 . A A . 72 LYS NZ 1 1
14 17259 1 1 71 LYS O O 10.307 14.980 -30.141 1.00 . A A . 72 LYS O 1 1
14 17260 1 1 72 LYS C C 13.020 15.039 -28.086 1.00 . A A . 73 LYS C 1 1
14 17261 1 1 72 LYS CA C 11.565 15.273 -27.689 1.00 . A A . 73 LYS CA 1 1
14 17262 1 1 72 LYS CB C 11.466 15.490 -26.178 1.00 . A A . 73 LYS CB 1 1
14 17263 1 1 72 LYS CD C 12.018 17.052 -24.289 1.00 . A A . 73 LYS CD 1 1
14 17264 1 1 72 LYS CE C 13.514 16.881 -24.075 1.00 . A A . 73 LYS CE 1 1
14 17265 1 1 72 LYS CG C 11.649 16.939 -25.759 1.00 . A A . 73 LYS CG 1 1
14 17266 1 1 72 LYS H H 10.579 13.414 -27.463 1.00 . A A . 73 LYS H 1 1
14 17267 1 1 72 LYS HA H 11.204 16.155 -28.196 1.00 . A A . 73 LYS HA 1 1
14 17268 1 1 72 LYS HB2 H 10.495 15.160 -25.841 1.00 . A A . 73 LYS HB2 1 1
14 17269 1 1 72 LYS HB3 H 12.227 14.898 -25.690 1.00 . A A . 73 LYS HB3 1 1
14 17270 1 1 72 LYS HD2 H 11.723 18.025 -23.926 1.00 . A A . 73 LYS HD2 1 1
14 17271 1 1 72 LYS HD3 H 11.494 16.285 -23.735 1.00 . A A . 73 LYS HD3 1 1
14 17272 1 1 72 LYS HE2 H 13.677 16.034 -23.426 1.00 . A A . 73 LYS HE2 1 1
14 17273 1 1 72 LYS HE3 H 13.982 16.697 -25.031 1.00 . A A . 73 LYS HE3 1 1
14 17274 1 1 72 LYS HG2 H 12.437 17.379 -26.351 1.00 . A A . 73 LYS HG2 1 1
14 17275 1 1 72 LYS HG3 H 10.725 17.473 -25.931 1.00 . A A . 73 LYS HG3 1 1
14 17276 1 1 72 LYS HZ1 H 14.431 18.753 -24.200 1.00 . A A . 73 LYS HZ1 1 1
14 17277 1 1 72 LYS HZ2 H 14.957 17.819 -22.891 1.00 . A A . 73 LYS HZ2 1 1
14 17278 1 1 72 LYS HZ3 H 13.439 18.565 -22.842 1.00 . A A . 73 LYS HZ3 1 1
14 17279 1 1 72 LYS N N 10.729 14.149 -28.094 1.00 . A A . 73 LYS N 1 1
14 17280 1 1 72 LYS NZ N 14.128 18.089 -23.458 1.00 . A A . 73 LYS NZ 1 1
14 17281 1 1 72 LYS O O 13.592 15.803 -28.863 1.00 . A A . 73 LYS O 1 1
14 17282 1 1 73 SER C C 15.081 12.515 -28.867 1.00 . A A . 74 SER C 1 1
14 17283 1 1 73 SER CA C 15.000 13.644 -27.844 1.00 . A A . 74 SER CA 1 1
14 17284 1 1 73 SER CB C 15.734 13.242 -26.564 1.00 . A A . 74 SER CB 1 1
14 17285 1 1 73 SER H H 13.102 13.406 -26.935 1.00 . A A . 74 SER H 1 1
14 17286 1 1 73 SER HA H 15.471 14.524 -28.258 1.00 . A A . 74 SER HA 1 1
14 17287 1 1 73 SER HB2 H 15.256 12.375 -26.135 1.00 . A A . 74 SER HB2 1 1
14 17288 1 1 73 SER HB3 H 16.762 13.006 -26.801 1.00 . A A . 74 SER HB3 1 1
14 17289 1 1 73 SER HG H 16.264 14.056 -24.862 1.00 . A A . 74 SER HG 1 1
14 17290 1 1 73 SER N N 13.611 13.977 -27.548 1.00 . A A . 74 SER N 1 1
14 17291 1 1 73 SER O O 15.948 12.517 -29.740 1.00 . A A . 74 SER O 1 1
14 17292 1 1 73 SER OG O 15.714 14.293 -25.613 1.00 . A A . 74 SER OG 1 1
14 17293 1 1 74 GLN C C 12.709 10.081 -30.066 1.00 . A A . 75 GLN C 1 1
14 17294 1 1 74 GLN CA C 14.141 10.417 -29.664 1.00 . A A . 75 GLN CA 1 1
14 17295 1 1 74 GLN CB C 14.801 9.197 -29.017 1.00 . A A . 75 GLN CB 1 1
14 17296 1 1 74 GLN CD C 13.633 7.004 -29.471 1.00 . A A . 75 GLN CD 1 1
14 17297 1 1 74 GLN CG C 14.747 7.947 -29.880 1.00 . A A . 75 GLN CG 1 1
14 17298 1 1 74 GLN H H 13.507 11.608 -28.033 1.00 . A A . 75 GLN H 1 1
14 17299 1 1 74 GLN HA H 14.697 10.688 -30.549 1.00 . A A . 75 GLN HA 1 1
14 17300 1 1 74 GLN HB2 H 15.837 9.427 -28.818 1.00 . A A . 75 GLN HB2 1 1
14 17301 1 1 74 GLN HB3 H 14.302 8.986 -28.083 1.00 . A A . 75 GLN HB3 1 1
14 17302 1 1 74 GLN HE21 H 13.326 6.503 -31.371 1.00 . A A . 75 GLN HE21 1 1
14 17303 1 1 74 GLN HE22 H 12.302 5.729 -30.215 1.00 . A A . 75 GLN HE22 1 1
14 17304 1 1 74 GLN HG2 H 14.589 8.241 -30.907 1.00 . A A . 75 GLN HG2 1 1
14 17305 1 1 74 GLN HG3 H 15.689 7.426 -29.796 1.00 . A A . 75 GLN HG3 1 1
14 17306 1 1 74 GLN N N 14.172 11.553 -28.750 1.00 . A A . 75 GLN N 1 1
14 17307 1 1 74 GLN NE2 N 13.024 6.346 -30.451 1.00 . A A . 75 GLN NE2 1 1
14 17308 1 1 74 GLN O O 11.888 9.714 -29.227 1.00 . A A . 75 GLN O 1 1
14 17309 1 1 74 GLN OE1 O 13.322 6.868 -28.287 1.00 . A A . 75 GLN OE1 1 1
14 17310 1 1 75 ALA C C 11.133 8.825 -32.934 1.00 . A A . 76 ALA C 1 1
14 17311 1 1 75 ALA CA C 11.085 9.918 -31.871 1.00 . A A . 76 ALA CA 1 1
14 17312 1 1 75 ALA CB C 10.449 11.179 -32.436 1.00 . A A . 76 ALA CB 1 1
14 17313 1 1 75 ALA H H 13.115 10.506 -31.977 1.00 . A A . 76 ALA H 1 1
14 17314 1 1 75 ALA HA H 10.476 9.576 -31.046 1.00 . A A . 76 ALA HA 1 1
14 17315 1 1 75 ALA HB1 H 10.854 12.043 -31.929 1.00 . A A . 76 ALA HB1 1 1
14 17316 1 1 75 ALA HB2 H 10.665 11.248 -33.492 1.00 . A A . 76 ALA HB2 1 1
14 17317 1 1 75 ALA HB3 H 9.381 11.141 -32.288 1.00 . A A . 76 ALA HB3 1 1
14 17318 1 1 75 ALA N N 12.417 10.209 -31.357 1.00 . A A . 76 ALA N 1 1
14 17319 1 1 75 ALA O O 12.210 8.408 -33.360 1.00 . A A . 76 ALA O 1 1
14 17320 1 1 76 SER C C 8.618 7.494 -35.221 1.00 . A A . 77 SER C 1 1
14 17321 1 1 76 SER CA C 9.870 7.318 -34.367 1.00 . A A . 77 SER CA 1 1
14 17322 1 1 76 SER CB C 9.859 5.939 -33.704 1.00 . A A . 77 SER CB 1 1
14 17323 1 1 76 SER H H 9.136 8.738 -32.979 1.00 . A A . 77 SER H 1 1
14 17324 1 1 76 SER HA H 10.739 7.395 -35.004 1.00 . A A . 77 SER HA 1 1
14 17325 1 1 76 SER HB2 H 10.827 5.744 -33.269 1.00 . A A . 77 SER HB2 1 1
14 17326 1 1 76 SER HB3 H 9.106 5.922 -32.928 1.00 . A A . 77 SER HB3 1 1
14 17327 1 1 76 SER HG H 10.174 4.987 -35.386 1.00 . A A . 77 SER HG 1 1
14 17328 1 1 76 SER N N 9.960 8.365 -33.357 1.00 . A A . 77 SER N 1 1
14 17329 1 1 76 SER O O 8.660 7.348 -36.443 1.00 . A A . 77 SER O 1 1
14 17330 1 1 76 SER OG O 9.567 4.922 -34.646 1.00 . A A . 77 SER OG 1 1
14 17331 1 1 77 VAL C C 5.677 9.398 -35.004 1.00 . A A . 78 VAL C 1 1
14 17332 1 1 77 VAL CA C 6.238 8.006 -35.267 1.00 . A A . 78 VAL CA 1 1
14 17333 1 1 77 VAL CB C 5.194 6.955 -34.844 1.00 . A A . 78 VAL CB 1 1
14 17334 1 1 77 VAL CG1 C 5.545 5.592 -35.419 1.00 . A A . 78 VAL CG1 1 1
14 17335 1 1 77 VAL CG2 C 5.087 6.892 -33.328 1.00 . A A . 78 VAL CG2 1 1
14 17336 1 1 77 VAL H H 7.533 7.911 -33.595 1.00 . A A . 78 VAL H 1 1
14 17337 1 1 77 VAL HA H 6.421 7.895 -36.326 1.00 . A A . 78 VAL HA 1 1
14 17338 1 1 77 VAL HB H 4.234 7.252 -35.239 1.00 . A A . 78 VAL HB 1 1
14 17339 1 1 77 VAL HG11 H 6.619 5.493 -35.481 1.00 . A A . 78 VAL HG11 1 1
14 17340 1 1 77 VAL HG12 H 5.147 4.817 -34.779 1.00 . A A . 78 VAL HG12 1 1
14 17341 1 1 77 VAL HG13 H 5.118 5.497 -36.407 1.00 . A A . 78 VAL HG13 1 1
14 17342 1 1 77 VAL HG21 H 5.450 5.935 -32.982 1.00 . A A . 78 VAL HG21 1 1
14 17343 1 1 77 VAL HG22 H 5.681 7.682 -32.891 1.00 . A A . 78 VAL HG22 1 1
14 17344 1 1 77 VAL HG23 H 4.055 7.013 -33.034 1.00 . A A . 78 VAL HG23 1 1
14 17345 1 1 77 VAL N N 7.503 7.808 -34.569 1.00 . A A . 78 VAL N 1 1
14 17346 1 1 77 VAL O O 6.283 10.403 -35.375 1.00 . A A . 78 VAL O 1 1
15 17347 1 1 1 GLY C C 1.362 -2.140 -1.567 1.00 . A A . 2 GLY C 1 1
15 17348 1 1 1 GLY CA C 0.181 -2.352 -2.494 1.00 . A A . 2 GLY CA 1 1
15 17349 1 1 1 GLY H1 H -0.937 -0.557 -2.384 1.00 . A A . 2 GLY H1 1 1
15 17350 1 1 1 GLY HA2 H -0.124 -3.386 -2.440 1.00 . A A . 2 GLY HA2 1 1
15 17351 1 1 1 GLY HA3 H 0.489 -2.130 -3.505 1.00 . A A . 2 GLY HA3 1 1
15 17352 1 1 1 GLY N N -0.950 -1.509 -2.153 1.00 . A A . 2 GLY N 1 1
15 17353 1 1 1 GLY O O 1.550 -1.048 -1.031 1.00 . A A . 2 GLY O 1 1
15 17354 1 1 2 ALA C C 4.595 -2.858 -1.317 1.00 . A A . 3 ALA C 1 1
15 17355 1 1 2 ALA CA C 3.327 -3.109 -0.509 1.00 . A A . 3 ALA CA 1 1
15 17356 1 1 2 ALA CB C 3.463 -4.386 0.307 1.00 . A A . 3 ALA CB 1 1
15 17357 1 1 2 ALA H H 1.956 -4.030 -1.832 1.00 . A A . 3 ALA H 1 1
15 17358 1 1 2 ALA HA H 3.180 -2.287 0.177 1.00 . A A . 3 ALA HA 1 1
15 17359 1 1 2 ALA HB1 H 2.638 -5.047 0.081 1.00 . A A . 3 ALA HB1 1 1
15 17360 1 1 2 ALA HB2 H 4.394 -4.874 0.060 1.00 . A A . 3 ALA HB2 1 1
15 17361 1 1 2 ALA HB3 H 3.452 -4.144 1.359 1.00 . A A . 3 ALA HB3 1 1
15 17362 1 1 2 ALA N N 2.158 -3.186 -1.377 1.00 . A A . 3 ALA N 1 1
15 17363 1 1 2 ALA O O 4.622 -3.068 -2.529 1.00 . A A . 3 ALA O 1 1
15 17364 1 1 3 MET C C 8.086 -2.594 -0.432 1.00 . A A . 4 MET C 1 1
15 17365 1 1 3 MET CA C 6.917 -2.127 -1.293 1.00 . A A . 4 MET CA 1 1
15 17366 1 1 3 MET CB C 7.047 -0.631 -1.583 1.00 . A A . 4 MET CB 1 1
15 17367 1 1 3 MET CE C 4.163 1.678 -1.970 1.00 . A A . 4 MET CE 1 1
15 17368 1 1 3 MET CG C 6.125 -0.144 -2.689 1.00 . A A . 4 MET CG 1 1
15 17369 1 1 3 MET H H 5.562 -2.259 0.328 1.00 . A A . 4 MET H 1 1
15 17370 1 1 3 MET HA H 6.934 -2.669 -2.227 1.00 . A A . 4 MET HA 1 1
15 17371 1 1 3 MET HB2 H 6.818 -0.080 -0.683 1.00 . A A . 4 MET HB2 1 1
15 17372 1 1 3 MET HB3 H 8.065 -0.420 -1.875 1.00 . A A . 4 MET HB3 1 1
15 17373 1 1 3 MET HE1 H 4.083 2.464 -1.234 1.00 . A A . 4 MET HE1 1 1
15 17374 1 1 3 MET HE2 H 3.470 1.867 -2.776 1.00 . A A . 4 MET HE2 1 1
15 17375 1 1 3 MET HE3 H 3.931 0.728 -1.510 1.00 . A A . 4 MET HE3 1 1
15 17376 1 1 3 MET HG2 H 6.570 -0.382 -3.643 1.00 . A A . 4 MET HG2 1 1
15 17377 1 1 3 MET HG3 H 5.177 -0.654 -2.599 1.00 . A A . 4 MET HG3 1 1
15 17378 1 1 3 MET N N 5.645 -2.407 -0.637 1.00 . A A . 4 MET N 1 1
15 17379 1 1 3 MET O O 8.938 -1.797 -0.040 1.00 . A A . 4 MET O 1 1
15 17380 1 1 3 MET SD S 5.833 1.634 -2.617 1.00 . A A . 4 MET SD 1 1
15 17381 1 1 4 GLY C C 9.565 -5.850 0.261 1.00 . A A . 5 GLY C 1 1
15 17382 1 1 4 GLY CA C 9.190 -4.441 0.673 1.00 . A A . 5 GLY CA 1 1
15 17383 1 1 4 GLY H H 7.414 -4.479 -0.480 1.00 . A A . 5 GLY H 1 1
15 17384 1 1 4 GLY HA2 H 10.059 -3.806 0.582 1.00 . A A . 5 GLY HA2 1 1
15 17385 1 1 4 GLY HA3 H 8.871 -4.453 1.705 1.00 . A A . 5 GLY HA3 1 1
15 17386 1 1 4 GLY N N 8.121 -3.891 -0.140 1.00 . A A . 5 GLY N 1 1
15 17387 1 1 4 GLY O O 10.124 -6.607 1.054 1.00 . A A . 5 GLY O 1 1
15 17388 1 1 5 GLN C C 9.291 -7.613 -2.996 1.00 . A A . 6 GLN C 1 1
15 17389 1 1 5 GLN CA C 9.565 -7.533 -1.497 1.00 . A A . 6 GLN CA 1 1
15 17390 1 1 5 GLN CB C 8.743 -8.591 -0.759 1.00 . A A . 6 GLN CB 1 1
15 17391 1 1 5 GLN CD C 8.953 -10.033 1.305 1.00 . A A . 6 GLN CD 1 1
15 17392 1 1 5 GLN CG C 9.591 -9.599 0.000 1.00 . A A . 6 GLN CG 1 1
15 17393 1 1 5 GLN H H 8.813 -5.555 -1.568 1.00 . A A . 6 GLN H 1 1
15 17394 1 1 5 GLN HA H 10.614 -7.720 -1.325 1.00 . A A . 6 GLN HA 1 1
15 17395 1 1 5 GLN HB2 H 8.092 -8.096 -0.054 1.00 . A A . 6 GLN HB2 1 1
15 17396 1 1 5 GLN HB3 H 8.141 -9.128 -1.478 1.00 . A A . 6 GLN HB3 1 1
15 17397 1 1 5 GLN HE21 H 10.743 -10.403 2.085 1.00 . A A . 6 GLN HE21 1 1
15 17398 1 1 5 GLN HE22 H 9.395 -10.705 3.122 1.00 . A A . 6 GLN HE22 1 1
15 17399 1 1 5 GLN HG2 H 9.732 -10.471 -0.621 1.00 . A A . 6 GLN HG2 1 1
15 17400 1 1 5 GLN HG3 H 10.550 -9.153 0.215 1.00 . A A . 6 GLN HG3 1 1
15 17401 1 1 5 GLN N N 9.258 -6.203 -0.983 1.00 . A A . 6 GLN N 1 1
15 17402 1 1 5 GLN NE2 N 9.780 -10.420 2.268 1.00 . A A . 6 GLN NE2 1 1
15 17403 1 1 5 GLN O O 8.205 -7.266 -3.457 1.00 . A A . 6 GLN O 1 1
15 17404 1 1 5 GLN OE1 O 7.730 -10.020 1.446 1.00 . A A . 6 GLN OE1 1 1
15 17405 1 1 6 GLU C C 10.457 -9.622 -5.651 1.00 . A A . 7 GLU C 1 1
15 17406 1 1 6 GLU CA C 10.150 -8.198 -5.196 1.00 . A A . 7 GLU CA 1 1
15 17407 1 1 6 GLU CB C 11.083 -7.213 -5.904 1.00 . A A . 7 GLU CB 1 1
15 17408 1 1 6 GLU CD C 11.099 -5.103 -7.293 1.00 . A A . 7 GLU CD 1 1
15 17409 1 1 6 GLU CG C 10.406 -6.422 -7.011 1.00 . A A . 7 GLU CG 1 1
15 17410 1 1 6 GLU H H 11.128 -8.335 -3.324 1.00 . A A . 7 GLU H 1 1
15 17411 1 1 6 GLU HA H 9.129 -7.963 -5.456 1.00 . A A . 7 GLU HA 1 1
15 17412 1 1 6 GLU HB2 H 11.471 -6.516 -5.176 1.00 . A A . 7 GLU HB2 1 1
15 17413 1 1 6 GLU HB3 H 11.906 -7.763 -6.336 1.00 . A A . 7 GLU HB3 1 1
15 17414 1 1 6 GLU HG2 H 10.410 -7.014 -7.914 1.00 . A A . 7 GLU HG2 1 1
15 17415 1 1 6 GLU HG3 H 9.386 -6.220 -6.719 1.00 . A A . 7 GLU HG3 1 1
15 17416 1 1 6 GLU N N 10.285 -8.074 -3.750 1.00 . A A . 7 GLU N 1 1
15 17417 1 1 6 GLU O O 10.859 -9.850 -6.792 1.00 . A A . 7 GLU O 1 1
15 17418 1 1 6 GLU OE1 O 12.297 -4.980 -6.963 1.00 . A A . 7 GLU OE1 1 1
15 17419 1 1 6 GLU OE2 O 10.443 -4.195 -7.845 1.00 . A A . 7 GLU OE2 1 1
15 17420 1 1 7 THR C C 9.338 -12.612 -5.777 1.00 . A A . 8 THR C 1 1
15 17421 1 1 7 THR CA C 10.522 -11.981 -5.054 1.00 . A A . 8 THR CA 1 1
15 17422 1 1 7 THR CB C 10.820 -12.789 -3.777 1.00 . A A . 8 THR CB 1 1
15 17423 1 1 7 THR CG2 C 11.945 -12.147 -2.980 1.00 . A A . 8 THR CG2 1 1
15 17424 1 1 7 THR H H 9.943 -10.335 -3.855 1.00 . A A . 8 THR H 1 1
15 17425 1 1 7 THR HA H 11.391 -12.028 -5.695 1.00 . A A . 8 THR HA 1 1
15 17426 1 1 7 THR HB H 11.124 -13.786 -4.063 1.00 . A A . 8 THR HB 1 1
15 17427 1 1 7 THR HG1 H 9.378 -11.994 -2.691 1.00 . A A . 8 THR HG1 1 1
15 17428 1 1 7 THR HG21 H 12.697 -11.771 -3.657 1.00 . A A . 8 THR HG21 1 1
15 17429 1 1 7 THR HG22 H 12.386 -12.882 -2.324 1.00 . A A . 8 THR HG22 1 1
15 17430 1 1 7 THR HG23 H 11.550 -11.332 -2.393 1.00 . A A . 8 THR HG23 1 1
15 17431 1 1 7 THR N N 10.265 -10.579 -4.748 1.00 . A A . 8 THR N 1 1
15 17432 1 1 7 THR O O 8.255 -12.031 -5.839 1.00 . A A . 8 THR O 1 1
15 17433 1 1 7 THR OG1 O 9.642 -12.875 -2.966 1.00 . A A . 8 THR OG1 1 1
15 17434 1 1 8 ASP C C 7.926 -13.652 -8.159 1.00 . A A . 9 ASP C 1 1
15 17435 1 1 8 ASP CA C 8.501 -14.516 -7.041 1.00 . A A . 9 ASP CA 1 1
15 17436 1 1 8 ASP CB C 7.388 -14.933 -6.078 1.00 . A A . 9 ASP CB 1 1
15 17437 1 1 8 ASP CG C 7.927 -15.450 -4.759 1.00 . A A . 9 ASP CG 1 1
15 17438 1 1 8 ASP H H 10.437 -14.216 -6.240 1.00 . A A . 9 ASP H 1 1
15 17439 1 1 8 ASP HA H 8.938 -15.402 -7.476 1.00 . A A . 9 ASP HA 1 1
15 17440 1 1 8 ASP HB2 H 6.756 -14.080 -5.877 1.00 . A A . 9 ASP HB2 1 1
15 17441 1 1 8 ASP HB3 H 6.798 -15.713 -6.536 1.00 . A A . 9 ASP HB3 1 1
15 17442 1 1 8 ASP N N 9.552 -13.805 -6.323 1.00 . A A . 9 ASP N 1 1
15 17443 1 1 8 ASP O O 6.719 -13.415 -8.215 1.00 . A A . 9 ASP O 1 1
15 17444 1 1 8 ASP OD1 O 8.425 -16.595 -4.729 1.00 . A A . 9 ASP OD1 1 1
15 17445 1 1 8 ASP OD2 O 7.852 -14.710 -3.756 1.00 . A A . 9 ASP OD2 1 1
15 17446 1 1 9 TRP C C 7.426 -13.102 -11.084 1.00 . A A . 10 TRP C 1 1
15 17447 1 1 9 TRP CA C 8.375 -12.345 -10.161 1.00 . A A . 10 TRP CA 1 1
15 17448 1 1 9 TRP CB C 9.593 -11.860 -10.950 1.00 . A A . 10 TRP CB 1 1
15 17449 1 1 9 TRP CD1 C 10.950 -14.021 -11.185 1.00 . A A . 10 TRP CD1 1 1
15 17450 1 1 9 TRP CD2 C 10.372 -13.080 -13.133 1.00 . A A . 10 TRP CD2 1 1
15 17451 1 1 9 TRP CE2 C 11.108 -14.251 -13.400 1.00 . A A . 10 TRP CE2 1 1
15 17452 1 1 9 TRP CE3 C 9.900 -12.322 -14.208 1.00 . A A . 10 TRP CE3 1 1
15 17453 1 1 9 TRP CG C 10.282 -12.952 -11.710 1.00 . A A . 10 TRP CG 1 1
15 17454 1 1 9 TRP CH2 C 10.910 -13.915 -15.730 1.00 . A A . 10 TRP CH2 1 1
15 17455 1 1 9 TRP CZ2 C 11.383 -14.678 -14.697 1.00 . A A . 10 TRP CZ2 1 1
15 17456 1 1 9 TRP CZ3 C 10.175 -12.746 -15.494 1.00 . A A . 10 TRP CZ3 1 1
15 17457 1 1 9 TRP H H 9.746 -13.408 -8.947 1.00 . A A . 10 TRP H 1 1
15 17458 1 1 9 TRP HA H 7.857 -11.489 -9.754 1.00 . A A . 10 TRP HA 1 1
15 17459 1 1 9 TRP HB2 H 9.279 -11.107 -11.658 1.00 . A A . 10 TRP HB2 1 1
15 17460 1 1 9 TRP HB3 H 10.307 -11.428 -10.264 1.00 . A A . 10 TRP HB3 1 1
15 17461 1 1 9 TRP HD1 H 11.063 -14.208 -10.128 1.00 . A A . 10 TRP HD1 1 1
15 17462 1 1 9 TRP HE1 H 11.966 -15.631 -12.073 1.00 . A A . 10 TRP HE1 1 1
15 17463 1 1 9 TRP HE3 H 9.332 -11.417 -14.046 1.00 . A A . 10 TRP HE3 1 1
15 17464 1 1 9 TRP HH2 H 11.100 -14.209 -16.751 1.00 . A A . 10 TRP HH2 1 1
15 17465 1 1 9 TRP HZ2 H 11.948 -15.577 -14.895 1.00 . A A . 10 TRP HZ2 1 1
15 17466 1 1 9 TRP HZ3 H 9.819 -12.172 -16.337 1.00 . A A . 10 TRP HZ3 1 1
15 17467 1 1 9 TRP N N 8.797 -13.184 -9.045 1.00 . A A . 10 TRP N 1 1
15 17468 1 1 9 TRP NE1 N 11.450 -14.806 -12.196 1.00 . A A . 10 TRP NE1 1 1
15 17469 1 1 9 TRP O O 6.719 -12.500 -11.892 1.00 . A A . 10 TRP O 1 1
15 17470 1 1 10 ARG C C 5.093 -15.127 -11.354 1.00 . A A . 11 ARG C 1 1
15 17471 1 1 10 ARG CA C 6.552 -15.264 -11.780 1.00 . A A . 11 ARG CA 1 1
15 17472 1 1 10 ARG CB C 6.987 -16.728 -11.685 1.00 . A A . 11 ARG CB 1 1
15 17473 1 1 10 ARG CD C 8.778 -18.438 -12.111 1.00 . A A . 11 ARG CD 1 1
15 17474 1 1 10 ARG CG C 8.442 -16.956 -12.059 1.00 . A A . 11 ARG CG 1 1
15 17475 1 1 10 ARG CZ C 9.551 -20.152 -10.527 1.00 . A A . 11 ARG CZ 1 1
15 17476 1 1 10 ARG H H 8.000 -14.847 -10.294 1.00 . A A . 11 ARG H 1 1
15 17477 1 1 10 ARG HA H 6.648 -14.935 -12.804 1.00 . A A . 11 ARG HA 1 1
15 17478 1 1 10 ARG HB2 H 6.841 -17.070 -10.671 1.00 . A A . 11 ARG HB2 1 1
15 17479 1 1 10 ARG HB3 H 6.371 -17.317 -12.348 1.00 . A A . 11 ARG HB3 1 1
15 17480 1 1 10 ARG HD2 H 7.992 -18.954 -12.641 1.00 . A A . 11 ARG HD2 1 1
15 17481 1 1 10 ARG HD3 H 9.711 -18.563 -12.640 1.00 . A A . 11 ARG HD3 1 1
15 17482 1 1 10 ARG HE H 8.496 -18.534 -10.030 1.00 . A A . 11 ARG HE 1 1
15 17483 1 1 10 ARG HG2 H 8.627 -16.522 -13.031 1.00 . A A . 11 ARG HG2 1 1
15 17484 1 1 10 ARG HG3 H 9.072 -16.478 -11.323 1.00 . A A . 11 ARG HG3 1 1
15 17485 1 1 10 ARG HH11 H 10.065 -20.481 -12.453 1.00 . A A . 11 ARG HH11 1 1
15 17486 1 1 10 ARG HH12 H 10.603 -21.682 -11.326 1.00 . A A . 11 ARG HH12 1 1
15 17487 1 1 10 ARG HH21 H 9.199 -20.109 -8.537 1.00 . A A . 11 ARG HH21 1 1
15 17488 1 1 10 ARG HH22 H 10.110 -21.470 -9.099 1.00 . A A . 11 ARG HH22 1 1
15 17489 1 1 10 ARG N N 7.414 -14.425 -10.957 1.00 . A A . 11 ARG N 1 1
15 17490 1 1 10 ARG NE N 8.908 -19.017 -10.776 1.00 . A A . 11 ARG NE 1 1
15 17491 1 1 10 ARG NH1 N 10.119 -20.827 -11.517 1.00 . A A . 11 ARG NH1 1 1
15 17492 1 1 10 ARG NH2 N 9.626 -20.615 -9.286 1.00 . A A . 11 ARG NH2 1 1
15 17493 1 1 10 ARG O O 4.187 -15.587 -12.049 1.00 . A A . 11 ARG O 1 1
15 17494 1 1 11 SER C C 2.643 -13.595 -10.712 1.00 . A A . 12 SER C 1 1
15 17495 1 1 11 SER CA C 3.526 -14.299 -9.686 1.00 . A A . 12 SER CA 1 1
15 17496 1 1 11 SER CB C 3.569 -13.486 -8.390 1.00 . A A . 12 SER CB 1 1
15 17497 1 1 11 SER H H 5.638 -14.148 -9.698 1.00 . A A . 12 SER H 1 1
15 17498 1 1 11 SER HA H 3.108 -15.273 -9.476 1.00 . A A . 12 SER HA 1 1
15 17499 1 1 11 SER HB2 H 3.715 -14.154 -7.555 1.00 . A A . 12 SER HB2 1 1
15 17500 1 1 11 SER HB3 H 4.387 -12.783 -8.437 1.00 . A A . 12 SER HB3 1 1
15 17501 1 1 11 SER HG H 2.183 -12.691 -7.257 1.00 . A A . 12 SER HG 1 1
15 17502 1 1 11 SER N N 4.874 -14.493 -10.207 1.00 . A A . 12 SER N 1 1
15 17503 1 1 11 SER O O 3.066 -12.639 -11.362 1.00 . A A . 12 SER O 1 1
15 17504 1 1 11 SER OG O 2.361 -12.770 -8.197 1.00 . A A . 12 SER OG 1 1
15 17505 1 1 12 THR C C 0.353 -11.987 -11.606 1.00 . A A . 13 THR C 1 1
15 17506 1 1 12 THR CA C 0.467 -13.495 -11.798 1.00 . A A . 13 THR CA 1 1
15 17507 1 1 12 THR CB C -0.931 -14.127 -11.657 1.00 . A A . 13 THR CB 1 1
15 17508 1 1 12 THR CG2 C -1.755 -13.905 -12.917 1.00 . A A . 13 THR CG2 1 1
15 17509 1 1 12 THR H H 1.132 -14.840 -10.305 1.00 . A A . 13 THR H 1 1
15 17510 1 1 12 THR HA H 0.830 -13.695 -12.796 1.00 . A A . 13 THR HA 1 1
15 17511 1 1 12 THR HB H -1.438 -13.658 -10.826 1.00 . A A . 13 THR HB 1 1
15 17512 1 1 12 THR HG1 H -1.572 -15.830 -10.897 1.00 . A A . 13 THR HG1 1 1
15 17513 1 1 12 THR HG21 H -1.186 -14.220 -13.779 1.00 . A A . 13 THR HG21 1 1
15 17514 1 1 12 THR HG22 H -1.997 -12.857 -13.008 1.00 . A A . 13 THR HG22 1 1
15 17515 1 1 12 THR HG23 H -2.665 -14.482 -12.856 1.00 . A A . 13 THR HG23 1 1
15 17516 1 1 12 THR N N 1.411 -14.076 -10.852 1.00 . A A . 13 THR N 1 1
15 17517 1 1 12 THR O O 0.424 -11.222 -12.568 1.00 . A A . 13 THR O 1 1
15 17518 1 1 12 THR OG1 O -0.811 -15.530 -11.400 1.00 . A A . 13 THR OG1 1 1
15 17519 1 1 13 ALA C C 1.233 -9.358 -10.598 1.00 . A A . 14 ALA C 1 1
15 17520 1 1 13 ALA CA C 0.055 -10.149 -10.040 1.00 . A A . 14 ALA CA 1 1
15 17521 1 1 13 ALA CB C -0.050 -9.953 -8.535 1.00 . A A . 14 ALA CB 1 1
15 17522 1 1 13 ALA H H 0.127 -12.224 -9.634 1.00 . A A . 14 ALA H 1 1
15 17523 1 1 13 ALA HA H -0.857 -9.782 -10.490 1.00 . A A . 14 ALA HA 1 1
15 17524 1 1 13 ALA HB1 H -1.091 -9.929 -8.248 1.00 . A A . 14 ALA HB1 1 1
15 17525 1 1 13 ALA HB2 H 0.444 -10.770 -8.030 1.00 . A A . 14 ALA HB2 1 1
15 17526 1 1 13 ALA HB3 H 0.421 -9.021 -8.260 1.00 . A A . 14 ALA HB3 1 1
15 17527 1 1 13 ALA N N 0.176 -11.566 -10.358 1.00 . A A . 14 ALA N 1 1
15 17528 1 1 13 ALA O O 1.064 -8.253 -11.113 1.00 . A A . 14 ALA O 1 1
15 17529 1 1 14 PHE C C 3.555 -9.051 -12.489 1.00 . A A . 15 PHE C 1 1
15 17530 1 1 14 PHE CA C 3.636 -9.279 -10.982 1.00 . A A . 15 PHE CA 1 1
15 17531 1 1 14 PHE CB C 4.868 -10.121 -10.647 1.00 . A A . 15 PHE CB 1 1
15 17532 1 1 14 PHE CD1 C 6.678 -8.702 -11.651 1.00 . A A . 15 PHE CD1 1 1
15 17533 1 1 14 PHE CD2 C 6.772 -9.173 -9.315 1.00 . A A . 15 PHE CD2 1 1
15 17534 1 1 14 PHE CE1 C 7.841 -7.962 -11.550 1.00 . A A . 15 PHE CE1 1 1
15 17535 1 1 14 PHE CE2 C 7.935 -8.434 -9.209 1.00 . A A . 15 PHE CE2 1 1
15 17536 1 1 14 PHE CG C 6.132 -9.316 -10.535 1.00 . A A . 15 PHE CG 1 1
15 17537 1 1 14 PHE CZ C 8.470 -7.826 -10.328 1.00 . A A . 15 PHE CZ 1 1
15 17538 1 1 14 PHE H H 2.499 -10.813 -10.069 1.00 . A A . 15 PHE H 1 1
15 17539 1 1 14 PHE HA H 3.719 -8.322 -10.490 1.00 . A A . 15 PHE HA 1 1
15 17540 1 1 14 PHE HB2 H 4.709 -10.620 -9.703 1.00 . A A . 15 PHE HB2 1 1
15 17541 1 1 14 PHE HB3 H 5.011 -10.860 -11.421 1.00 . A A . 15 PHE HB3 1 1
15 17542 1 1 14 PHE HD1 H 6.188 -8.806 -12.607 1.00 . A A . 15 PHE HD1 1 1
15 17543 1 1 14 PHE HD2 H 6.354 -9.648 -8.438 1.00 . A A . 15 PHE HD2 1 1
15 17544 1 1 14 PHE HE1 H 8.257 -7.487 -12.427 1.00 . A A . 15 PHE HE1 1 1
15 17545 1 1 14 PHE HE2 H 8.423 -8.330 -8.251 1.00 . A A . 15 PHE HE2 1 1
15 17546 1 1 14 PHE HZ H 9.378 -7.249 -10.247 1.00 . A A . 15 PHE HZ 1 1
15 17547 1 1 14 PHE N N 2.428 -9.931 -10.490 1.00 . A A . 15 PHE N 1 1
15 17548 1 1 14 PHE O O 3.464 -7.914 -12.952 1.00 . A A . 15 PHE O 1 1
15 17549 1 1 15 ARG C C 2.294 -9.277 -15.149 1.00 . A A . 16 ARG C 1 1
15 17550 1 1 15 ARG CA C 3.525 -10.062 -14.703 1.00 . A A . 16 ARG CA 1 1
15 17551 1 1 15 ARG CB C 3.496 -11.465 -15.311 1.00 . A A . 16 ARG CB 1 1
15 17552 1 1 15 ARG CD C 3.228 -12.779 -17.436 1.00 . A A . 16 ARG CD 1 1
15 17553 1 1 15 ARG CG C 3.720 -11.482 -16.814 1.00 . A A . 16 ARG CG 1 1
15 17554 1 1 15 ARG CZ C 1.165 -13.644 -18.457 1.00 . A A . 16 ARG CZ 1 1
15 17555 1 1 15 ARG H H 3.665 -11.020 -12.821 1.00 . A A . 16 ARG H 1 1
15 17556 1 1 15 ARG HA H 4.409 -9.547 -15.048 1.00 . A A . 16 ARG HA 1 1
15 17557 1 1 15 ARG HB2 H 4.269 -12.061 -14.848 1.00 . A A . 16 ARG HB2 1 1
15 17558 1 1 15 ARG HB3 H 2.536 -11.913 -15.107 1.00 . A A . 16 ARG HB3 1 1
15 17559 1 1 15 ARG HD2 H 3.938 -13.096 -18.185 1.00 . A A . 16 ARG HD2 1 1
15 17560 1 1 15 ARG HD3 H 3.160 -13.530 -16.663 1.00 . A A . 16 ARG HD3 1 1
15 17561 1 1 15 ARG HE H 1.583 -11.712 -18.194 1.00 . A A . 16 ARG HE 1 1
15 17562 1 1 15 ARG HG2 H 3.184 -10.657 -17.258 1.00 . A A . 16 ARG HG2 1 1
15 17563 1 1 15 ARG HG3 H 4.776 -11.376 -17.013 1.00 . A A . 16 ARG HG3 1 1
15 17564 1 1 15 ARG HH11 H 2.481 -15.060 -17.868 1.00 . A A . 16 ARG HH11 1 1
15 17565 1 1 15 ARG HH12 H 1.023 -15.656 -18.589 1.00 . A A . 16 ARG HH12 1 1
15 17566 1 1 15 ARG HH21 H -0.341 -12.485 -19.145 1.00 . A A . 16 ARG HH21 1 1
15 17567 1 1 15 ARG HH22 H -0.581 -14.191 -19.316 1.00 . A A . 16 ARG HH22 1 1
15 17568 1 1 15 ARG N N 3.591 -10.141 -13.249 1.00 . A A . 16 ARG N 1 1
15 17569 1 1 15 ARG NE N 1.917 -12.623 -18.062 1.00 . A A . 16 ARG NE 1 1
15 17570 1 1 15 ARG NH1 N 1.592 -14.889 -18.292 1.00 . A A . 16 ARG NH1 1 1
15 17571 1 1 15 ARG NH2 N -0.016 -13.422 -19.019 1.00 . A A . 16 ARG NH2 1 1
15 17572 1 1 15 ARG O O 2.358 -8.487 -16.090 1.00 . A A . 16 ARG O 1 1
15 17573 1 1 16 GLN C C 0.117 -7.305 -14.762 1.00 . A A . 17 GLN C 1 1
15 17574 1 1 16 GLN CA C -0.069 -8.818 -14.793 1.00 . A A . 17 GLN CA 1 1
15 17575 1 1 16 GLN CB C -1.173 -9.228 -13.816 1.00 . A A . 17 GLN CB 1 1
15 17576 1 1 16 GLN CD C -2.635 -7.176 -13.636 1.00 . A A . 17 GLN CD 1 1
15 17577 1 1 16 GLN CG C -2.524 -8.605 -14.129 1.00 . A A . 17 GLN CG 1 1
15 17578 1 1 16 GLN H H 1.189 -10.145 -13.726 1.00 . A A . 17 GLN H 1 1
15 17579 1 1 16 GLN HA H -0.357 -9.113 -15.791 1.00 . A A . 17 GLN HA 1 1
15 17580 1 1 16 GLN HB2 H -1.281 -10.302 -13.844 1.00 . A A . 17 GLN HB2 1 1
15 17581 1 1 16 GLN HB3 H -0.884 -8.928 -12.820 1.00 . A A . 17 GLN HB3 1 1
15 17582 1 1 16 GLN HE21 H -2.933 -6.533 -15.494 1.00 . A A . 17 GLN HE21 1 1
15 17583 1 1 16 GLN HE22 H -2.932 -5.315 -14.269 1.00 . A A . 17 GLN HE22 1 1
15 17584 1 1 16 GLN HG2 H -2.671 -8.613 -15.198 1.00 . A A . 17 GLN HG2 1 1
15 17585 1 1 16 GLN HG3 H -3.295 -9.194 -13.656 1.00 . A A . 17 GLN HG3 1 1
15 17586 1 1 16 GLN N N 1.176 -9.503 -14.466 1.00 . A A . 17 GLN N 1 1
15 17587 1 1 16 GLN NE2 N -2.855 -6.247 -14.559 1.00 . A A . 17 GLN NE2 1 1
15 17588 1 1 16 GLN O O -0.060 -6.626 -15.774 1.00 . A A . 17 GLN O 1 1
15 17589 1 1 16 GLN OE1 O -2.524 -6.909 -12.439 1.00 . A A . 17 GLN OE1 1 1
15 17590 1 1 17 LYS C C 1.634 -4.813 -14.501 1.00 . A A . 18 LYS C 1 1
15 17591 1 1 17 LYS CA C 0.688 -5.349 -13.431 1.00 . A A . 18 LYS CA 1 1
15 17592 1 1 17 LYS CB C 1.253 -5.051 -12.040 1.00 . A A . 18 LYS CB 1 1
15 17593 1 1 17 LYS CD C 0.700 -4.858 -9.598 1.00 . A A . 18 LYS CD 1 1
15 17594 1 1 17 LYS CE C -0.437 -5.152 -8.631 1.00 . A A . 18 LYS CE 1 1
15 17595 1 1 17 LYS CG C 0.192 -4.682 -11.019 1.00 . A A . 18 LYS CG 1 1
15 17596 1 1 17 LYS H H 0.602 -7.375 -12.824 1.00 . A A . 18 LYS H 1 1
15 17597 1 1 17 LYS HA H -0.268 -4.858 -13.534 1.00 . A A . 18 LYS HA 1 1
15 17598 1 1 17 LYS HB2 H 1.778 -5.926 -11.684 1.00 . A A . 18 LYS HB2 1 1
15 17599 1 1 17 LYS HB3 H 1.951 -4.230 -12.117 1.00 . A A . 18 LYS HB3 1 1
15 17600 1 1 17 LYS HD2 H 1.399 -5.681 -9.574 1.00 . A A . 18 LYS HD2 1 1
15 17601 1 1 17 LYS HD3 H 1.199 -3.951 -9.288 1.00 . A A . 18 LYS HD3 1 1
15 17602 1 1 17 LYS HE2 H -1.175 -5.755 -9.137 1.00 . A A . 18 LYS HE2 1 1
15 17603 1 1 17 LYS HE3 H -0.043 -5.699 -7.788 1.00 . A A . 18 LYS HE3 1 1
15 17604 1 1 17 LYS HG2 H -0.090 -3.649 -11.163 1.00 . A A . 18 LYS HG2 1 1
15 17605 1 1 17 LYS HG3 H -0.671 -5.316 -11.164 1.00 . A A . 18 LYS HG3 1 1
15 17606 1 1 17 LYS HZ1 H -2.098 -3.912 -8.373 1.00 . A A . 18 LYS HZ1 1 1
15 17607 1 1 17 LYS HZ2 H -0.645 -3.074 -8.587 1.00 . A A . 18 LYS HZ2 1 1
15 17608 1 1 17 LYS HZ3 H -0.976 -3.827 -7.109 1.00 . A A . 18 LYS HZ3 1 1
15 17609 1 1 17 LYS N N 0.476 -6.782 -13.595 1.00 . A A . 18 LYS N 1 1
15 17610 1 1 17 LYS NZ N -1.084 -3.904 -8.141 1.00 . A A . 18 LYS NZ 1 1
15 17611 1 1 17 LYS O O 1.349 -3.803 -15.147 1.00 . A A . 18 LYS O 1 1
15 17612 1 1 18 LEU C C 3.134 -5.059 -17.075 1.00 . A A . 19 LEU C 1 1
15 17613 1 1 18 LEU CA C 3.746 -5.088 -15.679 1.00 . A A . 19 LEU CA 1 1
15 17614 1 1 18 LEU CB C 4.945 -6.038 -15.654 1.00 . A A . 19 LEU CB 1 1
15 17615 1 1 18 LEU CD1 C 7.153 -4.943 -15.202 1.00 . A A . 19 LEU CD1 1 1
15 17616 1 1 18 LEU CD2 C 5.403 -5.007 -13.416 1.00 . A A . 19 LEU CD2 1 1
15 17617 1 1 18 LEU CG C 6.012 -5.746 -14.599 1.00 . A A . 19 LEU CG 1 1
15 17618 1 1 18 LEU H H 2.930 -6.291 -14.141 1.00 . A A . 19 LEU H 1 1
15 17619 1 1 18 LEU HA H 4.081 -4.093 -15.425 1.00 . A A . 19 LEU HA 1 1
15 17620 1 1 18 LEU HB2 H 4.572 -7.036 -15.480 1.00 . A A . 19 LEU HB2 1 1
15 17621 1 1 18 LEU HB3 H 5.418 -5.997 -16.625 1.00 . A A . 19 LEU HB3 1 1
15 17622 1 1 18 LEU HD11 H 7.761 -4.532 -14.411 1.00 . A A . 19 LEU HD11 1 1
15 17623 1 1 18 LEU HD12 H 6.751 -4.140 -15.802 1.00 . A A . 19 LEU HD12 1 1
15 17624 1 1 18 LEU HD13 H 7.758 -5.588 -15.823 1.00 . A A . 19 LEU HD13 1 1
15 17625 1 1 18 LEU HD21 H 6.140 -4.918 -12.631 1.00 . A A . 19 LEU HD21 1 1
15 17626 1 1 18 LEU HD22 H 4.549 -5.557 -13.048 1.00 . A A . 19 LEU HD22 1 1
15 17627 1 1 18 LEU HD23 H 5.090 -4.022 -13.729 1.00 . A A . 19 LEU HD23 1 1
15 17628 1 1 18 LEU HG H 6.417 -6.682 -14.237 1.00 . A A . 19 LEU HG 1 1
15 17629 1 1 18 LEU N N 2.759 -5.495 -14.685 1.00 . A A . 19 LEU N 1 1
15 17630 1 1 18 LEU O O 3.387 -4.142 -17.857 1.00 . A A . 19 LEU O 1 1
15 17631 1 1 19 VAL C C 0.816 -4.926 -18.954 1.00 . A A . 20 VAL C 1 1
15 17632 1 1 19 VAL CA C 1.673 -6.157 -18.683 1.00 . A A . 20 VAL CA 1 1
15 17633 1 1 19 VAL CB C 0.791 -7.416 -18.784 1.00 . A A . 20 VAL CB 1 1
15 17634 1 1 19 VAL CG1 C -0.242 -7.257 -19.889 1.00 . A A . 20 VAL CG1 1 1
15 17635 1 1 19 VAL CG2 C 1.649 -8.650 -19.019 1.00 . A A . 20 VAL CG2 1 1
15 17636 1 1 19 VAL H H 2.162 -6.770 -16.717 1.00 . A A . 20 VAL H 1 1
15 17637 1 1 19 VAL HA H 2.443 -6.221 -19.439 1.00 . A A . 20 VAL HA 1 1
15 17638 1 1 19 VAL HB H 0.267 -7.540 -17.848 1.00 . A A . 20 VAL HB 1 1
15 17639 1 1 19 VAL HG11 H -0.460 -8.223 -20.319 1.00 . A A . 20 VAL HG11 1 1
15 17640 1 1 19 VAL HG12 H -1.146 -6.831 -19.479 1.00 . A A . 20 VAL HG12 1 1
15 17641 1 1 19 VAL HG13 H 0.148 -6.602 -20.655 1.00 . A A . 20 VAL HG13 1 1
15 17642 1 1 19 VAL HG21 H 1.251 -9.210 -19.852 1.00 . A A . 20 VAL HG21 1 1
15 17643 1 1 19 VAL HG22 H 2.662 -8.348 -19.239 1.00 . A A . 20 VAL HG22 1 1
15 17644 1 1 19 VAL HG23 H 1.642 -9.267 -18.133 1.00 . A A . 20 VAL HG23 1 1
15 17645 1 1 19 VAL N N 2.325 -6.068 -17.382 1.00 . A A . 20 VAL N 1 1
15 17646 1 1 19 VAL O O 0.865 -4.349 -20.040 1.00 . A A . 20 VAL O 1 1
15 17647 1 1 20 SER C C -0.030 -2.112 -18.408 1.00 . A A . 21 SER C 1 1
15 17648 1 1 20 SER CA C -0.840 -3.366 -18.089 1.00 . A A . 21 SER CA 1 1
15 17649 1 1 20 SER CB C -1.642 -3.155 -16.803 1.00 . A A . 21 SER CB 1 1
15 17650 1 1 20 SER H H 0.037 -5.029 -17.115 1.00 . A A . 21 SER H 1 1
15 17651 1 1 20 SER HA H -1.524 -3.554 -18.903 1.00 . A A . 21 SER HA 1 1
15 17652 1 1 20 SER HB2 H -1.507 -4.007 -16.154 1.00 . A A . 21 SER HB2 1 1
15 17653 1 1 20 SER HB3 H -1.290 -2.263 -16.305 1.00 . A A . 21 SER HB3 1 1
15 17654 1 1 20 SER HG H -3.531 -3.178 -16.285 1.00 . A A . 21 SER HG 1 1
15 17655 1 1 20 SER N N 0.031 -4.527 -17.958 1.00 . A A . 21 SER N 1 1
15 17656 1 1 20 SER O O -0.418 -1.310 -19.256 1.00 . A A . 21 SER O 1 1
15 17657 1 1 20 SER OG O -3.024 -3.008 -17.082 1.00 . A A . 21 SER OG 1 1
15 17658 1 1 21 GLN C C 2.381 -0.689 -19.391 1.00 . A A . 22 GLN C 1 1
15 17659 1 1 21 GLN CA C 1.961 -0.797 -17.929 1.00 . A A . 22 GLN CA 1 1
15 17660 1 1 21 GLN CB C 3.199 -0.892 -17.035 1.00 . A A . 22 GLN CB 1 1
15 17661 1 1 21 GLN CD C 1.852 0.192 -15.193 1.00 . A A . 22 GLN CD 1 1
15 17662 1 1 21 GLN CG C 2.880 -0.864 -15.549 1.00 . A A . 22 GLN CG 1 1
15 17663 1 1 21 GLN H H 1.351 -2.627 -17.057 1.00 . A A . 22 GLN H 1 1
15 17664 1 1 21 GLN HA H 1.402 0.087 -17.662 1.00 . A A . 22 GLN HA 1 1
15 17665 1 1 21 GLN HB2 H 3.716 -1.814 -17.254 1.00 . A A . 22 GLN HB2 1 1
15 17666 1 1 21 GLN HB3 H 3.852 -0.061 -17.257 1.00 . A A . 22 GLN HB3 1 1
15 17667 1 1 21 GLN HE21 H 0.421 -1.187 -15.131 1.00 . A A . 22 GLN HE21 1 1
15 17668 1 1 21 GLN HE22 H -0.080 0.430 -14.789 1.00 . A A . 22 GLN HE22 1 1
15 17669 1 1 21 GLN HG2 H 2.496 -1.830 -15.258 1.00 . A A . 22 GLN HG2 1 1
15 17670 1 1 21 GLN HG3 H 3.789 -0.659 -15.003 1.00 . A A . 22 GLN HG3 1 1
15 17671 1 1 21 GLN N N 1.096 -1.953 -17.720 1.00 . A A . 22 GLN N 1 1
15 17672 1 1 21 GLN NE2 N 0.605 -0.230 -15.021 1.00 . A A . 22 GLN NE2 1 1
15 17673 1 1 21 GLN O O 2.193 0.349 -20.025 1.00 . A A . 22 GLN O 1 1
15 17674 1 1 21 GLN OE1 O 2.175 1.374 -15.073 1.00 . A A . 22 GLN OE1 1 1
15 17675 1 1 22 ILE C C 2.248 -1.482 -22.259 1.00 . A A . 23 ILE C 1 1
15 17676 1 1 22 ILE CA C 3.397 -1.792 -21.306 1.00 . A A . 23 ILE CA 1 1
15 17677 1 1 22 ILE CB C 4.003 -3.159 -21.678 1.00 . A A . 23 ILE CB 1 1
15 17678 1 1 22 ILE CD1 C 5.897 -4.765 -21.120 1.00 . A A . 23 ILE CD1 1 1
15 17679 1 1 22 ILE CG1 C 5.314 -3.383 -20.922 1.00 . A A . 23 ILE CG1 1 1
15 17680 1 1 22 ILE CG2 C 4.228 -3.248 -23.180 1.00 . A A . 23 ILE CG2 1 1
15 17681 1 1 22 ILE H H 3.074 -2.564 -19.362 1.00 . A A . 23 ILE H 1 1
15 17682 1 1 22 ILE HA H 4.163 -1.039 -21.424 1.00 . A A . 23 ILE HA 1 1
15 17683 1 1 22 ILE HB H 3.298 -3.928 -21.398 1.00 . A A . 23 ILE HB 1 1
15 17684 1 1 22 ILE HD11 H 5.567 -5.163 -22.068 1.00 . A A . 23 ILE HD11 1 1
15 17685 1 1 22 ILE HD12 H 6.975 -4.706 -21.109 1.00 . A A . 23 ILE HD12 1 1
15 17686 1 1 22 ILE HD13 H 5.564 -5.414 -20.323 1.00 . A A . 23 ILE HD13 1 1
15 17687 1 1 22 ILE HG12 H 6.044 -2.664 -21.260 1.00 . A A . 23 ILE HG12 1 1
15 17688 1 1 22 ILE HG13 H 5.140 -3.244 -19.865 1.00 . A A . 23 ILE HG13 1 1
15 17689 1 1 22 ILE HG21 H 4.206 -2.256 -23.606 1.00 . A A . 23 ILE HG21 1 1
15 17690 1 1 22 ILE HG22 H 5.189 -3.700 -23.373 1.00 . A A . 23 ILE HG22 1 1
15 17691 1 1 22 ILE HG23 H 3.451 -3.849 -23.626 1.00 . A A . 23 ILE HG23 1 1
15 17692 1 1 22 ILE N N 2.951 -1.767 -19.919 1.00 . A A . 23 ILE N 1 1
15 17693 1 1 22 ILE O O 2.439 -0.828 -23.284 1.00 . A A . 23 ILE O 1 1
15 17694 1 1 23 GLU C C -0.550 -0.261 -22.685 1.00 . A A . 24 GLU C 1 1
15 17695 1 1 23 GLU CA C -0.125 -1.725 -22.737 1.00 . A A . 24 GLU CA 1 1
15 17696 1 1 23 GLU CB C -1.279 -2.619 -22.275 1.00 . A A . 24 GLU CB 1 1
15 17697 1 1 23 GLU CD C -3.523 -2.857 -23.409 1.00 . A A . 24 GLU CD 1 1
15 17698 1 1 23 GLU CG C -2.058 -3.247 -23.419 1.00 . A A . 24 GLU CG 1 1
15 17699 1 1 23 GLU H H 0.967 -2.469 -21.083 1.00 . A A . 24 GLU H 1 1
15 17700 1 1 23 GLU HA H 0.128 -1.978 -23.756 1.00 . A A . 24 GLU HA 1 1
15 17701 1 1 23 GLU HB2 H -0.880 -3.412 -21.660 1.00 . A A . 24 GLU HB2 1 1
15 17702 1 1 23 GLU HB3 H -1.962 -2.026 -21.685 1.00 . A A . 24 GLU HB3 1 1
15 17703 1 1 23 GLU HG2 H -1.623 -2.926 -24.353 1.00 . A A . 24 GLU HG2 1 1
15 17704 1 1 23 GLU HG3 H -1.986 -4.321 -23.339 1.00 . A A . 24 GLU HG3 1 1
15 17705 1 1 23 GLU N N 1.055 -1.954 -21.912 1.00 . A A . 24 GLU N 1 1
15 17706 1 1 23 GLU O O -1.013 0.298 -23.680 1.00 . A A . 24 GLU O 1 1
15 17707 1 1 23 GLU OE1 O -4.247 -3.296 -22.491 1.00 . A A . 24 GLU OE1 1 1
15 17708 1 1 23 GLU OE2 O -3.947 -2.114 -24.319 1.00 . A A . 24 GLU OE2 1 1
15 17709 1 1 24 ASP C C 0.175 2.667 -22.130 1.00 . A A . 25 ASP C 1 1
15 17710 1 1 24 ASP CA C -0.754 1.755 -21.336 1.00 . A A . 25 ASP CA 1 1
15 17711 1 1 24 ASP CB C -0.709 2.126 -19.853 1.00 . A A . 25 ASP CB 1 1
15 17712 1 1 24 ASP CG C -1.419 3.434 -19.562 1.00 . A A . 25 ASP CG 1 1
15 17713 1 1 24 ASP H H -0.014 -0.144 -20.763 1.00 . A A . 25 ASP H 1 1
15 17714 1 1 24 ASP HA H -1.762 1.884 -21.700 1.00 . A A . 25 ASP HA 1 1
15 17715 1 1 24 ASP HB2 H -1.185 1.345 -19.278 1.00 . A A . 25 ASP HB2 1 1
15 17716 1 1 24 ASP HB3 H 0.321 2.219 -19.543 1.00 . A A . 25 ASP HB3 1 1
15 17717 1 1 24 ASP N N -0.389 0.355 -21.519 1.00 . A A . 25 ASP N 1 1
15 17718 1 1 24 ASP O O -0.278 3.504 -22.910 1.00 . A A . 25 ASP O 1 1
15 17719 1 1 24 ASP OD1 O -0.921 4.491 -20.006 1.00 . A A . 25 ASP OD1 1 1
15 17720 1 1 24 ASP OD2 O -2.471 3.401 -18.892 1.00 . A A . 25 ASP OD2 1 1
15 17721 1 1 25 ALA C C 2.311 3.188 -24.135 1.00 . A A . 26 ALA C 1 1
15 17722 1 1 25 ALA CA C 2.470 3.307 -22.623 1.00 . A A . 26 ALA CA 1 1
15 17723 1 1 25 ALA CB C 3.874 2.896 -22.204 1.00 . A A . 26 ALA CB 1 1
15 17724 1 1 25 ALA H H 1.777 1.816 -21.291 1.00 . A A . 26 ALA H 1 1
15 17725 1 1 25 ALA HA H 2.323 4.339 -22.336 1.00 . A A . 26 ALA HA 1 1
15 17726 1 1 25 ALA HB1 H 3.989 1.829 -22.333 1.00 . A A . 26 ALA HB1 1 1
15 17727 1 1 25 ALA HB2 H 4.598 3.413 -22.815 1.00 . A A . 26 ALA HB2 1 1
15 17728 1 1 25 ALA HB3 H 4.029 3.152 -21.167 1.00 . A A . 26 ALA HB3 1 1
15 17729 1 1 25 ALA N N 1.477 2.500 -21.926 1.00 . A A . 26 ALA N 1 1
15 17730 1 1 25 ALA O O 2.415 4.178 -24.859 1.00 . A A . 26 ALA O 1 1
15 17731 1 1 26 MET C C 0.687 2.494 -26.575 1.00 . A A . 27 MET C 1 1
15 17732 1 1 26 MET CA C 1.886 1.724 -26.031 1.00 . A A . 27 MET CA 1 1
15 17733 1 1 26 MET CB C 1.706 0.227 -26.293 1.00 . A A . 27 MET CB 1 1
15 17734 1 1 26 MET CE C 1.226 -0.886 -29.239 1.00 . A A . 27 MET CE 1 1
15 17735 1 1 26 MET CG C 2.862 -0.400 -27.056 1.00 . A A . 27 MET CG 1 1
15 17736 1 1 26 MET H H 1.988 1.221 -23.978 1.00 . A A . 27 MET H 1 1
15 17737 1 1 26 MET HA H 2.777 2.064 -26.537 1.00 . A A . 27 MET HA 1 1
15 17738 1 1 26 MET HB2 H 1.610 -0.283 -25.346 1.00 . A A . 27 MET HB2 1 1
15 17739 1 1 26 MET HB3 H 0.804 0.079 -26.867 1.00 . A A . 27 MET HB3 1 1
15 17740 1 1 26 MET HE1 H 1.616 -0.929 -30.245 1.00 . A A . 27 MET HE1 1 1
15 17741 1 1 26 MET HE2 H 0.253 -1.353 -29.209 1.00 . A A . 27 MET HE2 1 1
15 17742 1 1 26 MET HE3 H 1.140 0.146 -28.930 1.00 . A A . 27 MET HE3 1 1
15 17743 1 1 26 MET HG2 H 3.331 0.361 -27.662 1.00 . A A . 27 MET HG2 1 1
15 17744 1 1 26 MET HG3 H 3.579 -0.782 -26.344 1.00 . A A . 27 MET HG3 1 1
15 17745 1 1 26 MET N N 2.060 1.971 -24.605 1.00 . A A . 27 MET N 1 1
15 17746 1 1 26 MET O O 0.755 3.087 -27.652 1.00 . A A . 27 MET O 1 1
15 17747 1 1 26 MET SD S 2.336 -1.749 -28.129 1.00 . A A . 27 MET SD 1 1
15 17748 1 1 27 ARG C C -1.338 4.652 -26.506 1.00 . A A . 28 ARG C 1 1
15 17749 1 1 27 ARG CA C -1.623 3.178 -26.231 1.00 . A A . 28 ARG CA 1 1
15 17750 1 1 27 ARG CB C -2.698 3.049 -25.150 1.00 . A A . 28 ARG CB 1 1
15 17751 1 1 27 ARG CD C -5.202 3.262 -25.162 1.00 . A A . 28 ARG CD 1 1
15 17752 1 1 27 ARG CG C -3.878 3.986 -25.350 1.00 . A A . 28 ARG CG 1 1
15 17753 1 1 27 ARG CZ C -7.602 3.791 -25.112 1.00 . A A . 28 ARG CZ 1 1
15 17754 1 1 27 ARG H H -0.401 1.991 -24.974 1.00 . A A . 28 ARG H 1 1
15 17755 1 1 27 ARG HA H -1.981 2.717 -27.139 1.00 . A A . 28 ARG HA 1 1
15 17756 1 1 27 ARG HB2 H -3.069 2.034 -25.147 1.00 . A A . 28 ARG HB2 1 1
15 17757 1 1 27 ARG HB3 H -2.253 3.264 -24.190 1.00 . A A . 28 ARG HB3 1 1
15 17758 1 1 27 ARG HD2 H -5.328 2.556 -25.969 1.00 . A A . 28 ARG HD2 1 1
15 17759 1 1 27 ARG HD3 H -5.177 2.732 -24.222 1.00 . A A . 28 ARG HD3 1 1
15 17760 1 1 27 ARG HE H -6.139 5.143 -25.192 1.00 . A A . 28 ARG HE 1 1
15 17761 1 1 27 ARG HG2 H -3.815 4.788 -24.630 1.00 . A A . 28 ARG HG2 1 1
15 17762 1 1 27 ARG HG3 H -3.838 4.392 -26.349 1.00 . A A . 28 ARG HG3 1 1
15 17763 1 1 27 ARG HH11 H -7.165 1.819 -25.066 1.00 . A A . 28 ARG HH11 1 1
15 17764 1 1 27 ARG HH12 H -8.854 2.205 -25.031 1.00 . A A . 28 ARG HH12 1 1
15 17765 1 1 27 ARG HH21 H -8.359 5.665 -25.146 1.00 . A A . 28 ARG HH21 1 1
15 17766 1 1 27 ARG HH22 H -9.531 4.393 -25.077 1.00 . A A . 28 ARG HH22 1 1
15 17767 1 1 27 ARG N N -0.409 2.481 -25.823 1.00 . A A . 28 ARG N 1 1
15 17768 1 1 27 ARG NE N -6.334 4.184 -25.158 1.00 . A A . 28 ARG NE 1 1
15 17769 1 1 27 ARG NH1 N -7.898 2.499 -25.066 1.00 . A A . 28 ARG NH1 1 1
15 17770 1 1 27 ARG NH2 N -8.578 4.690 -25.112 1.00 . A A . 28 ARG NH2 1 1
15 17771 1 1 27 ARG O O -1.644 5.164 -27.583 1.00 . A A . 28 ARG O 1 1
15 17772 1 1 28 LYS C C 0.746 6.941 -26.620 1.00 . A A . 29 LYS C 1 1
15 17773 1 1 28 LYS CA C -0.423 6.743 -25.660 1.00 . A A . 29 LYS CA 1 1
15 17774 1 1 28 LYS CB C -0.082 7.342 -24.294 1.00 . A A . 29 LYS CB 1 1
15 17775 1 1 28 LYS CD C -0.344 9.266 -22.700 1.00 . A A . 29 LYS CD 1 1
15 17776 1 1 28 LYS CE C 1.048 9.854 -22.873 1.00 . A A . 29 LYS CE 1 1
15 17777 1 1 28 LYS CG C -0.839 8.621 -23.984 1.00 . A A . 29 LYS CG 1 1
15 17778 1 1 28 LYS H H -0.531 4.865 -24.689 1.00 . A A . 29 LYS H 1 1
15 17779 1 1 28 LYS HA H -1.290 7.248 -26.059 1.00 . A A . 29 LYS HA 1 1
15 17780 1 1 28 LYS HB2 H -0.315 6.616 -23.528 1.00 . A A . 29 LYS HB2 1 1
15 17781 1 1 28 LYS HB3 H 0.976 7.558 -24.263 1.00 . A A . 29 LYS HB3 1 1
15 17782 1 1 28 LYS HD2 H -1.024 10.056 -22.418 1.00 . A A . 29 LYS HD2 1 1
15 17783 1 1 28 LYS HD3 H -0.315 8.518 -21.921 1.00 . A A . 29 LYS HD3 1 1
15 17784 1 1 28 LYS HE2 H 1.313 9.818 -23.919 1.00 . A A . 29 LYS HE2 1 1
15 17785 1 1 28 LYS HE3 H 1.033 10.882 -22.541 1.00 . A A . 29 LYS HE3 1 1
15 17786 1 1 28 LYS HG2 H -0.702 9.317 -24.799 1.00 . A A . 29 LYS HG2 1 1
15 17787 1 1 28 LYS HG3 H -1.890 8.391 -23.879 1.00 . A A . 29 LYS HG3 1 1
15 17788 1 1 28 LYS HZ1 H 2.325 9.641 -21.234 1.00 . A A . 29 LYS HZ1 1 1
15 17789 1 1 28 LYS HZ2 H 2.923 8.959 -22.661 1.00 . A A . 29 LYS HZ2 1 1
15 17790 1 1 28 LYS HZ3 H 1.691 8.179 -21.804 1.00 . A A . 29 LYS HZ3 1 1
15 17791 1 1 28 LYS N N -0.751 5.329 -25.525 1.00 . A A . 29 LYS N 1 1
15 17792 1 1 28 LYS NZ N 2.068 9.106 -22.088 1.00 . A A . 29 LYS NZ 1 1
15 17793 1 1 28 LYS O O 0.912 8.016 -27.197 1.00 . A A . 29 LYS O 1 1
15 17794 1 1 29 ALA C C 2.267 5.924 -29.141 1.00 . A A . 30 ALA C 1 1
15 17795 1 1 29 ALA CA C 2.703 5.957 -27.680 1.00 . A A . 30 ALA CA 1 1
15 17796 1 1 29 ALA CB C 3.658 4.810 -27.386 1.00 . A A . 30 ALA CB 1 1
15 17797 1 1 29 ALA H H 1.367 5.069 -26.300 1.00 . A A . 30 ALA H 1 1
15 17798 1 1 29 ALA HA H 3.224 6.885 -27.492 1.00 . A A . 30 ALA HA 1 1
15 17799 1 1 29 ALA HB1 H 3.146 3.870 -27.530 1.00 . A A . 30 ALA HB1 1 1
15 17800 1 1 29 ALA HB2 H 4.504 4.866 -28.054 1.00 . A A . 30 ALA HB2 1 1
15 17801 1 1 29 ALA HB3 H 4.001 4.881 -26.364 1.00 . A A . 30 ALA HB3 1 1
15 17802 1 1 29 ALA N N 1.552 5.898 -26.787 1.00 . A A . 30 ALA N 1 1
15 17803 1 1 29 ALA O O 2.975 6.410 -30.021 1.00 . A A . 30 ALA O 1 1
15 17804 1 1 30 GLY C C 1.594 4.659 -31.708 1.00 . A A . 31 GLY C 1 1
15 17805 1 1 30 GLY CA C 0.586 5.258 -30.747 1.00 . A A . 31 GLY CA 1 1
15 17806 1 1 30 GLY H H 0.574 4.974 -28.649 1.00 . A A . 31 GLY H 1 1
15 17807 1 1 30 GLY HA2 H -0.303 4.646 -30.747 1.00 . A A . 31 GLY HA2 1 1
15 17808 1 1 30 GLY HA3 H 0.329 6.250 -31.087 1.00 . A A . 31 GLY HA3 1 1
15 17809 1 1 30 GLY N N 1.096 5.345 -29.391 1.00 . A A . 31 GLY N 1 1
15 17810 1 1 30 GLY O O 2.263 5.381 -32.447 1.00 . A A . 31 GLY O 1 1
15 17811 1 1 31 VAL C C 1.936 1.542 -33.366 1.00 . A A . 32 VAL C 1 1
15 17812 1 1 31 VAL CA C 2.639 2.638 -32.574 1.00 . A A . 32 VAL CA 1 1
15 17813 1 1 31 VAL CB C 3.800 2.016 -31.776 1.00 . A A . 32 VAL CB 1 1
15 17814 1 1 31 VAL CG1 C 4.765 3.094 -31.306 1.00 . A A . 32 VAL CG1 1 1
15 17815 1 1 31 VAL CG2 C 3.267 1.216 -30.596 1.00 . A A . 32 VAL CG2 1 1
15 17816 1 1 31 VAL H H 1.144 2.813 -31.086 1.00 . A A . 32 VAL H 1 1
15 17817 1 1 31 VAL HA H 3.051 3.360 -33.264 1.00 . A A . 32 VAL HA 1 1
15 17818 1 1 31 VAL HB H 4.338 1.342 -32.427 1.00 . A A . 32 VAL HB 1 1
15 17819 1 1 31 VAL HG11 H 5.766 2.691 -31.274 1.00 . A A . 32 VAL HG11 1 1
15 17820 1 1 31 VAL HG12 H 4.733 3.929 -31.991 1.00 . A A . 32 VAL HG12 1 1
15 17821 1 1 31 VAL HG13 H 4.479 3.427 -30.319 1.00 . A A . 32 VAL HG13 1 1
15 17822 1 1 31 VAL HG21 H 2.244 0.931 -30.789 1.00 . A A . 32 VAL HG21 1 1
15 17823 1 1 31 VAL HG22 H 3.868 0.328 -30.461 1.00 . A A . 32 VAL HG22 1 1
15 17824 1 1 31 VAL HG23 H 3.311 1.819 -29.702 1.00 . A A . 32 VAL HG23 1 1
15 17825 1 1 31 VAL N N 1.705 3.334 -31.697 1.00 . A A . 32 VAL N 1 1
15 17826 1 1 31 VAL O O 0.726 1.356 -33.248 1.00 . A A . 32 VAL O 1 1
15 17827 1 1 32 ALA C C 3.206 -1.336 -35.251 1.00 . A A . 33 ALA C 1 1
15 17828 1 1 32 ALA CA C 2.156 -0.263 -34.984 1.00 . A A . 33 ALA CA 1 1
15 17829 1 1 32 ALA CB C 1.613 0.285 -36.296 1.00 . A A . 33 ALA CB 1 1
15 17830 1 1 32 ALA H H 3.663 1.014 -34.224 1.00 . A A . 33 ALA H 1 1
15 17831 1 1 32 ALA HA H 1.334 -0.705 -34.439 1.00 . A A . 33 ALA HA 1 1
15 17832 1 1 32 ALA HB1 H 0.582 -0.016 -36.411 1.00 . A A . 33 ALA HB1 1 1
15 17833 1 1 32 ALA HB2 H 1.674 1.363 -36.288 1.00 . A A . 33 ALA HB2 1 1
15 17834 1 1 32 ALA HB3 H 2.196 -0.104 -37.117 1.00 . A A . 33 ALA HB3 1 1
15 17835 1 1 32 ALA N N 2.705 0.818 -34.174 1.00 . A A . 33 ALA N 1 1
15 17836 1 1 32 ALA O O 4.284 -1.326 -34.656 1.00 . A A . 33 ALA O 1 1
15 17837 1 1 33 HIS C C 4.129 -4.189 -35.269 1.00 . A A . 34 HIS C 1 1
15 17838 1 1 33 HIS CA C 3.800 -3.342 -36.495 1.00 . A A . 34 HIS CA 1 1
15 17839 1 1 33 HIS CB C 5.086 -2.776 -37.098 1.00 . A A . 34 HIS CB 1 1
15 17840 1 1 33 HIS CD2 C 4.654 -1.598 -39.368 1.00 . A A . 34 HIS CD2 1 1
15 17841 1 1 33 HIS CE1 C 5.264 -3.231 -40.698 1.00 . A A . 34 HIS CE1 1 1
15 17842 1 1 33 HIS CG C 5.038 -2.636 -38.588 1.00 . A A . 34 HIS CG 1 1
15 17843 1 1 33 HIS H H 2.010 -2.216 -36.590 1.00 . A A . 34 HIS H 1 1
15 17844 1 1 33 HIS HA H 3.314 -3.967 -37.229 1.00 . A A . 34 HIS HA 1 1
15 17845 1 1 33 HIS HB2 H 5.272 -1.798 -36.679 1.00 . A A . 34 HIS HB2 1 1
15 17846 1 1 33 HIS HB3 H 5.910 -3.431 -36.852 1.00 . A A . 34 HIS HB3 1 1
15 17847 1 1 33 HIS HD1 H 5.742 -4.528 -39.190 1.00 . A A . 34 HIS HD1 1 1
15 17848 1 1 33 HIS HD2 H 4.296 -0.637 -39.026 1.00 . A A . 34 HIS HD2 1 1
15 17849 1 1 33 HIS HE1 H 5.480 -3.807 -41.585 1.00 . A A . 34 HIS HE1 1 1
15 17850 1 1 33 HIS N N 2.884 -2.261 -36.149 1.00 . A A . 34 HIS N 1 1
15 17851 1 1 33 HIS ND1 N 5.413 -3.643 -39.452 1.00 . A A . 34 HIS ND1 1 1
15 17852 1 1 33 HIS NE2 N 4.804 -1.993 -40.674 1.00 . A A . 34 HIS NE2 1 1
15 17853 1 1 33 HIS O O 5.248 -4.151 -34.758 1.00 . A A . 34 HIS O 1 1
15 17854 1 1 34 SER C C 2.054 -6.584 -33.324 1.00 . A A . 35 SER C 1 1
15 17855 1 1 34 SER CA C 3.329 -5.805 -33.634 1.00 . A A . 35 SER CA 1 1
15 17856 1 1 34 SER CB C 3.733 -4.964 -32.421 1.00 . A A . 35 SER CB 1 1
15 17857 1 1 34 SER H H 2.275 -4.939 -35.253 1.00 . A A . 35 SER H 1 1
15 17858 1 1 34 SER HA H 4.120 -6.505 -33.855 1.00 . A A . 35 SER HA 1 1
15 17859 1 1 34 SER HB2 H 3.338 -5.417 -31.524 1.00 . A A . 35 SER HB2 1 1
15 17860 1 1 34 SER HB3 H 4.811 -4.923 -32.359 1.00 . A A . 35 SER HB3 1 1
15 17861 1 1 34 SER HG H 3.948 -3.044 -32.743 1.00 . A A . 35 SER HG 1 1
15 17862 1 1 34 SER N N 3.146 -4.952 -34.802 1.00 . A A . 35 SER N 1 1
15 17863 1 1 34 SER O O 0.953 -6.160 -33.674 1.00 . A A . 35 SER O 1 1
15 17864 1 1 34 SER OG O 3.231 -3.643 -32.526 1.00 . A A . 35 SER OG 1 1
15 17865 1 1 35 LYS C C 0.196 -7.877 -31.267 1.00 . A A . 36 LYS C 1 1
15 17866 1 1 35 LYS CA C 1.076 -8.567 -32.306 1.00 . A A . 36 LYS CA 1 1
15 17867 1 1 35 LYS CB C 1.562 -9.913 -31.765 1.00 . A A . 36 LYS CB 1 1
15 17868 1 1 35 LYS CD C -0.743 -10.896 -31.592 1.00 . A A . 36 LYS CD 1 1
15 17869 1 1 35 LYS CE C -1.572 -12.162 -31.750 1.00 . A A . 36 LYS CE 1 1
15 17870 1 1 35 LYS CG C 0.663 -11.079 -32.139 1.00 . A A . 36 LYS CG 1 1
15 17871 1 1 35 LYS H H 3.116 -8.012 -32.413 1.00 . A A . 36 LYS H 1 1
15 17872 1 1 35 LYS HA H 0.493 -8.736 -33.198 1.00 . A A . 36 LYS HA 1 1
15 17873 1 1 35 LYS HB2 H 2.550 -10.109 -32.154 1.00 . A A . 36 LYS HB2 1 1
15 17874 1 1 35 LYS HB3 H 1.613 -9.857 -30.687 1.00 . A A . 36 LYS HB3 1 1
15 17875 1 1 35 LYS HD2 H -0.683 -10.648 -30.543 1.00 . A A . 36 LYS HD2 1 1
15 17876 1 1 35 LYS HD3 H -1.227 -10.091 -32.128 1.00 . A A . 36 LYS HD3 1 1
15 17877 1 1 35 LYS HE2 H -1.726 -12.347 -32.802 1.00 . A A . 36 LYS HE2 1 1
15 17878 1 1 35 LYS HE3 H -1.028 -12.989 -31.316 1.00 . A A . 36 LYS HE3 1 1
15 17879 1 1 35 LYS HG2 H 0.612 -11.153 -33.215 1.00 . A A . 36 LYS HG2 1 1
15 17880 1 1 35 LYS HG3 H 1.081 -11.989 -31.733 1.00 . A A . 36 LYS HG3 1 1
15 17881 1 1 35 LYS HZ1 H -3.463 -12.900 -31.258 1.00 . A A . 36 LYS HZ1 1 1
15 17882 1 1 35 LYS HZ2 H -3.410 -11.219 -31.443 1.00 . A A . 36 LYS HZ2 1 1
15 17883 1 1 35 LYS HZ3 H -2.768 -11.938 -30.052 1.00 . A A . 36 LYS HZ3 1 1
15 17884 1 1 35 LYS N N 2.212 -7.727 -32.665 1.00 . A A . 36 LYS N 1 1
15 17885 1 1 35 LYS NZ N -2.896 -12.046 -31.078 1.00 . A A . 36 LYS NZ 1 1
15 17886 1 1 35 LYS O O -0.927 -7.470 -31.564 1.00 . A A . 36 LYS O 1 1
15 17887 1 1 36 SER C C 0.784 -7.129 -27.673 1.00 . A A . 37 SER C 1 1
15 17888 1 1 36 SER CA C -0.024 -7.111 -28.968 1.00 . A A . 37 SER CA 1 1
15 17889 1 1 36 SER CB C -1.366 -7.814 -28.754 1.00 . A A . 37 SER CB 1 1
15 17890 1 1 36 SER H H 1.616 -8.095 -29.876 1.00 . A A . 37 SER H 1 1
15 17891 1 1 36 SER HA H -0.206 -6.085 -29.250 1.00 . A A . 37 SER HA 1 1
15 17892 1 1 36 SER HB2 H -2.040 -7.549 -29.555 1.00 . A A . 37 SER HB2 1 1
15 17893 1 1 36 SER HB3 H -1.213 -8.884 -28.752 1.00 . A A . 37 SER HB3 1 1
15 17894 1 1 36 SER HG H -2.706 -6.864 -27.686 1.00 . A A . 37 SER HG 1 1
15 17895 1 1 36 SER N N 0.715 -7.749 -30.050 1.00 . A A . 37 SER N 1 1
15 17896 1 1 36 SER O O 1.731 -7.902 -27.531 1.00 . A A . 37 SER O 1 1
15 17897 1 1 36 SER OG O -1.951 -7.434 -27.521 1.00 . A A . 37 SER OG 1 1
15 17898 1 1 37 SER C C 1.228 -7.565 -24.813 1.00 . A A . 38 SER C 1 1
15 17899 1 1 37 SER CA C 1.091 -6.186 -25.451 1.00 . A A . 38 SER CA 1 1
15 17900 1 1 37 SER CB C 0.340 -5.247 -24.505 1.00 . A A . 38 SER CB 1 1
15 17901 1 1 37 SER H H -0.362 -5.682 -26.905 1.00 . A A . 38 SER H 1 1
15 17902 1 1 37 SER HA H 2.078 -5.787 -25.632 1.00 . A A . 38 SER HA 1 1
15 17903 1 1 37 SER HB2 H -0.525 -4.846 -25.012 1.00 . A A . 38 SER HB2 1 1
15 17904 1 1 37 SER HB3 H 0.022 -5.798 -23.632 1.00 . A A . 38 SER HB3 1 1
15 17905 1 1 37 SER HG H 1.620 -3.805 -24.853 1.00 . A A . 38 SER HG 1 1
15 17906 1 1 37 SER N N 0.401 -6.272 -26.732 1.00 . A A . 38 SER N 1 1
15 17907 1 1 37 SER O O 2.323 -7.982 -24.435 1.00 . A A . 38 SER O 1 1
15 17908 1 1 37 SER OG O 1.166 -4.172 -24.091 1.00 . A A . 38 SER OG 1 1
15 17909 1 1 38 LYS C C 1.162 -10.489 -24.749 1.00 . A A . 39 LYS C 1 1
15 17910 1 1 38 LYS CA C 0.099 -9.603 -24.107 1.00 . A A . 39 LYS CA 1 1
15 17911 1 1 38 LYS CB C -1.280 -10.246 -24.268 1.00 . A A . 39 LYS CB 1 1
15 17912 1 1 38 LYS CD C -3.037 -11.560 -23.044 1.00 . A A . 39 LYS CD 1 1
15 17913 1 1 38 LYS CE C -3.355 -11.707 -21.564 1.00 . A A . 39 LYS CE 1 1
15 17914 1 1 38 LYS CG C -1.548 -11.366 -23.278 1.00 . A A . 39 LYS CG 1 1
15 17915 1 1 38 LYS H H -0.735 -7.884 -25.017 1.00 . A A . 39 LYS H 1 1
15 17916 1 1 38 LYS HA H 0.320 -9.502 -23.055 1.00 . A A . 39 LYS HA 1 1
15 17917 1 1 38 LYS HB2 H -2.036 -9.486 -24.133 1.00 . A A . 39 LYS HB2 1 1
15 17918 1 1 38 LYS HB3 H -1.362 -10.650 -25.267 1.00 . A A . 39 LYS HB3 1 1
15 17919 1 1 38 LYS HD2 H -3.568 -10.703 -23.431 1.00 . A A . 39 LYS HD2 1 1
15 17920 1 1 38 LYS HD3 H -3.361 -12.451 -23.564 1.00 . A A . 39 LYS HD3 1 1
15 17921 1 1 38 LYS HE2 H -2.972 -10.845 -21.040 1.00 . A A . 39 LYS HE2 1 1
15 17922 1 1 38 LYS HE3 H -4.427 -11.755 -21.443 1.00 . A A . 39 LYS HE3 1 1
15 17923 1 1 38 LYS HG2 H -1.133 -12.285 -23.666 1.00 . A A . 39 LYS HG2 1 1
15 17924 1 1 38 LYS HG3 H -1.074 -11.124 -22.337 1.00 . A A . 39 LYS HG3 1 1
15 17925 1 1 38 LYS HZ1 H -2.929 -12.978 -19.963 1.00 . A A . 39 LYS HZ1 1 1
15 17926 1 1 38 LYS HZ2 H -1.718 -12.934 -21.142 1.00 . A A . 39 LYS HZ2 1 1
15 17927 1 1 38 LYS HZ3 H -3.152 -13.782 -21.435 1.00 . A A . 39 LYS HZ3 1 1
15 17928 1 1 38 LYS N N 0.108 -8.270 -24.697 1.00 . A A . 39 LYS N 1 1
15 17929 1 1 38 LYS NZ N -2.746 -12.936 -20.986 1.00 . A A . 39 LYS NZ 1 1
15 17930 1 1 38 LYS O O 1.831 -11.266 -24.068 1.00 . A A . 39 LYS O 1 1
15 17931 1 1 39 ASP C C 3.707 -10.620 -26.559 1.00 . A A . 40 ASP C 1 1
15 17932 1 1 39 ASP CA C 2.297 -11.153 -26.797 1.00 . A A . 40 ASP CA 1 1
15 17933 1 1 39 ASP CB C 1.980 -11.140 -28.293 1.00 . A A . 40 ASP CB 1 1
15 17934 1 1 39 ASP CG C 1.310 -12.420 -28.754 1.00 . A A . 40 ASP CG 1 1
15 17935 1 1 39 ASP H H 0.750 -9.729 -26.552 1.00 . A A . 40 ASP H 1 1
15 17936 1 1 39 ASP HA H 2.245 -12.169 -26.436 1.00 . A A . 40 ASP HA 1 1
15 17937 1 1 39 ASP HB2 H 1.318 -10.313 -28.507 1.00 . A A . 40 ASP HB2 1 1
15 17938 1 1 39 ASP HB3 H 2.898 -11.015 -28.848 1.00 . A A . 40 ASP HB3 1 1
15 17939 1 1 39 ASP N N 1.314 -10.366 -26.063 1.00 . A A . 40 ASP N 1 1
15 17940 1 1 39 ASP O O 4.678 -11.376 -26.577 1.00 . A A . 40 ASP O 1 1
15 17941 1 1 39 ASP OD1 O 0.078 -12.538 -28.586 1.00 . A A . 40 ASP OD1 1 1
15 17942 1 1 39 ASP OD2 O 2.018 -13.304 -29.282 1.00 . A A . 40 ASP OD2 1 1
15 17943 1 1 40 MET C C 5.640 -9.052 -24.718 1.00 . A A . 41 MET C 1 1
15 17944 1 1 40 MET CA C 5.102 -8.681 -26.095 1.00 . A A . 41 MET CA 1 1
15 17945 1 1 40 MET CB C 4.978 -7.160 -26.214 1.00 . A A . 41 MET CB 1 1
15 17946 1 1 40 MET CE C 4.692 -4.591 -29.321 1.00 . A A . 41 MET CE 1 1
15 17947 1 1 40 MET CG C 5.400 -6.621 -27.571 1.00 . A A . 41 MET CG 1 1
15 17948 1 1 40 MET H H 3.000 -8.763 -26.335 1.00 . A A . 41 MET H 1 1
15 17949 1 1 40 MET HA H 5.791 -9.037 -26.846 1.00 . A A . 41 MET HA 1 1
15 17950 1 1 40 MET HB2 H 3.949 -6.880 -26.044 1.00 . A A . 41 MET HB2 1 1
15 17951 1 1 40 MET HB3 H 5.598 -6.700 -25.460 1.00 . A A . 41 MET HB3 1 1
15 17952 1 1 40 MET HE1 H 3.895 -3.982 -29.719 1.00 . A A . 41 MET HE1 1 1
15 17953 1 1 40 MET HE2 H 5.240 -4.027 -28.580 1.00 . A A . 41 MET HE2 1 1
15 17954 1 1 40 MET HE3 H 5.359 -4.880 -30.120 1.00 . A A . 41 MET HE3 1 1
15 17955 1 1 40 MET HG2 H 6.072 -5.789 -27.420 1.00 . A A . 41 MET HG2 1 1
15 17956 1 1 40 MET HG3 H 5.914 -7.403 -28.110 1.00 . A A . 41 MET HG3 1 1
15 17957 1 1 40 MET N N 3.811 -9.314 -26.337 1.00 . A A . 41 MET N 1 1
15 17958 1 1 40 MET O O 6.748 -9.574 -24.595 1.00 . A A . 41 MET O 1 1
15 17959 1 1 40 MET SD S 4.002 -6.059 -28.561 1.00 . A A . 41 MET SD 1 1
15 17960 1 1 41 GLU C C 5.495 -10.582 -22.142 1.00 . A A . 42 GLU C 1 1
15 17961 1 1 41 GLU CA C 5.249 -9.086 -22.316 1.00 . A A . 42 GLU CA 1 1
15 17962 1 1 41 GLU CB C 4.176 -8.617 -21.331 1.00 . A A . 42 GLU CB 1 1
15 17963 1 1 41 GLU CD C 2.324 -6.970 -21.818 1.00 . A A . 42 GLU CD 1 1
15 17964 1 1 41 GLU CG C 3.794 -7.155 -21.497 1.00 . A A . 42 GLU CG 1 1
15 17965 1 1 41 GLU H H 3.977 -8.364 -23.846 1.00 . A A . 42 GLU H 1 1
15 17966 1 1 41 GLU HA H 6.167 -8.556 -22.112 1.00 . A A . 42 GLU HA 1 1
15 17967 1 1 41 GLU HB2 H 3.289 -9.218 -21.469 1.00 . A A . 42 GLU HB2 1 1
15 17968 1 1 41 GLU HB3 H 4.542 -8.758 -20.325 1.00 . A A . 42 GLU HB3 1 1
15 17969 1 1 41 GLU HG2 H 4.015 -6.632 -20.580 1.00 . A A . 42 GLU HG2 1 1
15 17970 1 1 41 GLU HG3 H 4.379 -6.733 -22.301 1.00 . A A . 42 GLU HG3 1 1
15 17971 1 1 41 GLU N N 4.849 -8.780 -23.684 1.00 . A A . 42 GLU N 1 1
15 17972 1 1 41 GLU O O 6.477 -10.992 -21.524 1.00 . A A . 42 GLU O 1 1
15 17973 1 1 41 GLU OE1 O 1.612 -7.987 -21.954 1.00 . A A . 42 GLU OE1 1 1
15 17974 1 1 41 GLU OE2 O 1.884 -5.806 -21.932 1.00 . A A . 42 GLU OE2 1 1
15 17975 1 1 42 SER C C 6.028 -13.323 -23.197 1.00 . A A . 43 SER C 1 1
15 17976 1 1 42 SER CA C 4.712 -12.842 -22.594 1.00 . A A . 43 SER CA 1 1
15 17977 1 1 42 SER CB C 3.536 -13.517 -23.302 1.00 . A A . 43 SER CB 1 1
15 17978 1 1 42 SER H H 3.834 -11.004 -23.172 1.00 . A A . 43 SER H 1 1
15 17979 1 1 42 SER HA H 4.691 -13.106 -21.548 1.00 . A A . 43 SER HA 1 1
15 17980 1 1 42 SER HB2 H 3.336 -13.006 -24.232 1.00 . A A . 43 SER HB2 1 1
15 17981 1 1 42 SER HB3 H 3.786 -14.549 -23.506 1.00 . A A . 43 SER HB3 1 1
15 17982 1 1 42 SER HG H 2.427 -14.152 -21.818 1.00 . A A . 43 SER HG 1 1
15 17983 1 1 42 SER N N 4.595 -11.391 -22.692 1.00 . A A . 43 SER N 1 1
15 17984 1 1 42 SER O O 6.737 -14.135 -22.602 1.00 . A A . 43 SER O 1 1
15 17985 1 1 42 SER OG O 2.368 -13.480 -22.501 1.00 . A A . 43 SER OG 1 1
15 17986 1 1 43 HIS C C 8.800 -12.859 -24.215 1.00 . A A . 44 HIS C 1 1
15 17987 1 1 43 HIS CA C 7.580 -13.193 -25.068 1.00 . A A . 44 HIS CA 1 1
15 17988 1 1 43 HIS CB C 7.677 -12.480 -26.418 1.00 . A A . 44 HIS CB 1 1
15 17989 1 1 43 HIS CD2 C 8.999 -13.912 -28.128 1.00 . A A . 44 HIS CD2 1 1
15 17990 1 1 43 HIS CE1 C 10.919 -12.859 -28.011 1.00 . A A . 44 HIS CE1 1 1
15 17991 1 1 43 HIS CG C 8.857 -12.904 -27.236 1.00 . A A . 44 HIS CG 1 1
15 17992 1 1 43 HIS H H 5.743 -12.173 -24.807 1.00 . A A . 44 HIS H 1 1
15 17993 1 1 43 HIS HA H 7.554 -14.259 -25.235 1.00 . A A . 44 HIS HA 1 1
15 17994 1 1 43 HIS HB2 H 6.785 -12.686 -26.991 1.00 . A A . 44 HIS HB2 1 1
15 17995 1 1 43 HIS HB3 H 7.753 -11.415 -26.250 1.00 . A A . 44 HIS HB3 1 1
15 17996 1 1 43 HIS HD1 H 10.294 -11.489 -26.626 1.00 . A A . 44 HIS HD1 1 1
15 17997 1 1 43 HIS HD2 H 8.239 -14.623 -28.420 1.00 . A A . 44 HIS HD2 1 1
15 17998 1 1 43 HIS HE1 H 11.947 -12.575 -28.180 1.00 . A A . 44 HIS HE1 1 1
15 17999 1 1 43 HIS N N 6.349 -12.816 -24.383 1.00 . A A . 44 HIS N 1 1
15 18000 1 1 43 HIS ND1 N 10.078 -12.265 -27.184 1.00 . A A . 44 HIS ND1 1 1
15 18001 1 1 43 HIS NE2 N 10.290 -13.862 -28.596 1.00 . A A . 44 HIS NE2 1 1
15 18002 1 1 43 HIS O O 9.734 -13.655 -24.112 1.00 . A A . 44 HIS O 1 1
15 18003 1 1 44 VAL C C 10.036 -12.137 -21.537 1.00 . A A . 45 VAL C 1 1
15 18004 1 1 44 VAL CA C 9.890 -11.240 -22.761 1.00 . A A . 45 VAL CA 1 1
15 18005 1 1 44 VAL CB C 9.699 -9.784 -22.297 1.00 . A A . 45 VAL CB 1 1
15 18006 1 1 44 VAL CG1 C 10.947 -9.280 -21.589 1.00 . A A . 45 VAL CG1 1 1
15 18007 1 1 44 VAL CG2 C 9.349 -8.890 -23.478 1.00 . A A . 45 VAL CG2 1 1
15 18008 1 1 44 VAL H H 8.013 -11.088 -23.726 1.00 . A A . 45 VAL H 1 1
15 18009 1 1 44 VAL HA H 10.798 -11.293 -23.345 1.00 . A A . 45 VAL HA 1 1
15 18010 1 1 44 VAL HB H 8.878 -9.755 -21.596 1.00 . A A . 45 VAL HB 1 1
15 18011 1 1 44 VAL HG11 H 11.553 -10.122 -21.286 1.00 . A A . 45 VAL HG11 1 1
15 18012 1 1 44 VAL HG12 H 11.513 -8.650 -22.259 1.00 . A A . 45 VAL HG12 1 1
15 18013 1 1 44 VAL HG13 H 10.660 -8.712 -20.716 1.00 . A A . 45 VAL HG13 1 1
15 18014 1 1 44 VAL HG21 H 9.401 -9.465 -24.391 1.00 . A A . 45 VAL HG21 1 1
15 18015 1 1 44 VAL HG22 H 8.348 -8.503 -23.354 1.00 . A A . 45 VAL HG22 1 1
15 18016 1 1 44 VAL HG23 H 10.048 -8.069 -23.528 1.00 . A A . 45 VAL HG23 1 1
15 18017 1 1 44 VAL N N 8.786 -11.678 -23.606 1.00 . A A . 45 VAL N 1 1
15 18018 1 1 44 VAL O O 11.148 -12.440 -21.105 1.00 . A A . 45 VAL O 1 1
15 18019 1 1 45 PHE C C 9.447 -14.807 -20.149 1.00 . A A . 46 PHE C 1 1
15 18020 1 1 45 PHE CA C 8.905 -13.422 -19.807 1.00 . A A . 46 PHE CA 1 1
15 18021 1 1 45 PHE CB C 7.491 -13.541 -19.235 1.00 . A A . 46 PHE CB 1 1
15 18022 1 1 45 PHE CD1 C 7.542 -15.572 -17.762 1.00 . A A . 46 PHE CD1 1 1
15 18023 1 1 45 PHE CD2 C 7.302 -13.433 -16.735 1.00 . A A . 46 PHE CD2 1 1
15 18024 1 1 45 PHE CE1 C 7.500 -16.177 -16.520 1.00 . A A . 46 PHE CE1 1 1
15 18025 1 1 45 PHE CE2 C 7.259 -14.033 -15.490 1.00 . A A . 46 PHE CE2 1 1
15 18026 1 1 45 PHE CG C 7.444 -14.195 -17.883 1.00 . A A . 46 PHE CG 1 1
15 18027 1 1 45 PHE CZ C 7.357 -15.406 -15.383 1.00 . A A . 46 PHE CZ 1 1
15 18028 1 1 45 PHE H H 8.048 -12.283 -21.373 1.00 . A A . 46 PHE H 1 1
15 18029 1 1 45 PHE HA H 9.547 -12.970 -19.066 1.00 . A A . 46 PHE HA 1 1
15 18030 1 1 45 PHE HB2 H 7.064 -12.554 -19.140 1.00 . A A . 46 PHE HB2 1 1
15 18031 1 1 45 PHE HB3 H 6.886 -14.128 -19.910 1.00 . A A . 46 PHE HB3 1 1
15 18032 1 1 45 PHE HD1 H 7.654 -16.176 -18.651 1.00 . A A . 46 PHE HD1 1 1
15 18033 1 1 45 PHE HD2 H 7.224 -12.359 -16.818 1.00 . A A . 46 PHE HD2 1 1
15 18034 1 1 45 PHE HE1 H 7.577 -17.251 -16.439 1.00 . A A . 46 PHE HE1 1 1
15 18035 1 1 45 PHE HE2 H 7.147 -13.428 -14.603 1.00 . A A . 46 PHE HE2 1 1
15 18036 1 1 45 PHE HZ H 7.324 -15.877 -14.411 1.00 . A A . 46 PHE HZ 1 1
15 18037 1 1 45 PHE N N 8.904 -12.559 -20.982 1.00 . A A . 46 PHE N 1 1
15 18038 1 1 45 PHE O O 10.002 -15.497 -19.293 1.00 . A A . 46 PHE O 1 1
15 18039 1 1 46 LEU C C 11.190 -16.425 -22.358 1.00 . A A . 47 LEU C 1 1
15 18040 1 1 46 LEU CA C 9.751 -16.510 -21.861 1.00 . A A . 47 LEU CA 1 1
15 18041 1 1 46 LEU CB C 8.845 -17.040 -22.974 1.00 . A A . 47 LEU CB 1 1
15 18042 1 1 46 LEU CD1 C 6.546 -17.844 -23.566 1.00 . A A . 47 LEU CD1 1 1
15 18043 1 1 46 LEU CD2 C 8.088 -19.322 -22.264 1.00 . A A . 47 LEU CD2 1 1
15 18044 1 1 46 LEU CG C 7.654 -17.887 -22.525 1.00 . A A . 47 LEU CG 1 1
15 18045 1 1 46 LEU H H 8.829 -14.613 -22.040 1.00 . A A . 47 LEU H 1 1
15 18046 1 1 46 LEU HA H 9.711 -17.189 -21.022 1.00 . A A . 47 LEU HA 1 1
15 18047 1 1 46 LEU HB2 H 8.461 -16.191 -23.519 1.00 . A A . 47 LEU HB2 1 1
15 18048 1 1 46 LEU HB3 H 9.452 -17.644 -23.634 1.00 . A A . 47 LEU HB3 1 1
15 18049 1 1 46 LEU HD11 H 6.774 -17.090 -24.304 1.00 . A A . 47 LEU HD11 1 1
15 18050 1 1 46 LEU HD12 H 5.609 -17.605 -23.084 1.00 . A A . 47 LEU HD12 1 1
15 18051 1 1 46 LEU HD13 H 6.467 -18.808 -24.047 1.00 . A A . 47 LEU HD13 1 1
15 18052 1 1 46 LEU HD21 H 8.839 -19.335 -21.488 1.00 . A A . 47 LEU HD21 1 1
15 18053 1 1 46 LEU HD22 H 8.500 -19.743 -23.170 1.00 . A A . 47 LEU HD22 1 1
15 18054 1 1 46 LEU HD23 H 7.235 -19.904 -21.950 1.00 . A A . 47 LEU HD23 1 1
15 18055 1 1 46 LEU HG H 7.261 -17.483 -21.602 1.00 . A A . 47 LEU HG 1 1
15 18056 1 1 46 LEU N N 9.280 -15.207 -21.404 1.00 . A A . 47 LEU N 1 1
15 18057 1 1 46 LEU O O 11.876 -17.440 -22.482 1.00 . A A . 47 LEU O 1 1
15 18058 1 1 47 LYS C C 13.909 -14.513 -21.986 1.00 . A A . 48 LYS C 1 1
15 18059 1 1 47 LYS CA C 13.003 -14.988 -23.117 1.00 . A A . 48 LYS CA 1 1
15 18060 1 1 47 LYS CB C 13.005 -13.962 -24.252 1.00 . A A . 48 LYS CB 1 1
15 18061 1 1 47 LYS CD C 14.464 -11.946 -23.910 1.00 . A A . 48 LYS CD 1 1
15 18062 1 1 47 LYS CE C 14.868 -11.809 -25.370 1.00 . A A . 48 LYS CE 1 1
15 18063 1 1 47 LYS CG C 13.065 -12.523 -23.771 1.00 . A A . 48 LYS CG 1 1
15 18064 1 1 47 LYS H H 11.048 -14.437 -22.518 1.00 . A A . 48 LYS H 1 1
15 18065 1 1 47 LYS HA H 13.378 -15.928 -23.492 1.00 . A A . 48 LYS HA 1 1
15 18066 1 1 47 LYS HB2 H 13.862 -14.144 -24.884 1.00 . A A . 48 LYS HB2 1 1
15 18067 1 1 47 LYS HB3 H 12.105 -14.087 -24.837 1.00 . A A . 48 LYS HB3 1 1
15 18068 1 1 47 LYS HD2 H 14.489 -10.970 -23.448 1.00 . A A . 48 LYS HD2 1 1
15 18069 1 1 47 LYS HD3 H 15.165 -12.600 -23.411 1.00 . A A . 48 LYS HD3 1 1
15 18070 1 1 47 LYS HE2 H 15.555 -12.603 -25.616 1.00 . A A . 48 LYS HE2 1 1
15 18071 1 1 47 LYS HE3 H 13.983 -11.895 -25.984 1.00 . A A . 48 LYS HE3 1 1
15 18072 1 1 47 LYS HG2 H 12.382 -11.927 -24.358 1.00 . A A . 48 LYS HG2 1 1
15 18073 1 1 47 LYS HG3 H 12.773 -12.488 -22.731 1.00 . A A . 48 LYS HG3 1 1
15 18074 1 1 47 LYS HZ1 H 15.747 -10.018 -24.749 1.00 . A A . 48 LYS HZ1 1 1
15 18075 1 1 47 LYS HZ2 H 14.886 -9.892 -26.200 1.00 . A A . 48 LYS HZ2 1 1
15 18076 1 1 47 LYS HZ3 H 16.401 -10.644 -26.179 1.00 . A A . 48 LYS HZ3 1 1
15 18077 1 1 47 LYS N N 11.643 -15.208 -22.638 1.00 . A A . 48 LYS N 1 1
15 18078 1 1 47 LYS NZ N 15.521 -10.499 -25.644 1.00 . A A . 48 LYS NZ 1 1
15 18079 1 1 47 LYS O O 15.133 -14.531 -22.110 1.00 . A A . 48 LYS O 1 1
15 18080 1 1 48 ALA C C 14.580 -14.780 -18.900 1.00 . A A . 49 ALA C 1 1
15 18081 1 1 48 ALA CA C 14.051 -13.615 -19.729 1.00 . A A . 49 ALA CA 1 1
15 18082 1 1 48 ALA CB C 13.183 -12.706 -18.872 1.00 . A A . 49 ALA CB 1 1
15 18083 1 1 48 ALA H H 12.320 -14.101 -20.845 1.00 . A A . 49 ALA H 1 1
15 18084 1 1 48 ALA HA H 14.888 -13.036 -20.092 1.00 . A A . 49 ALA HA 1 1
15 18085 1 1 48 ALA HB1 H 12.142 -12.895 -19.089 1.00 . A A . 49 ALA HB1 1 1
15 18086 1 1 48 ALA HB2 H 13.376 -12.903 -17.828 1.00 . A A . 49 ALA HB2 1 1
15 18087 1 1 48 ALA HB3 H 13.415 -11.674 -19.092 1.00 . A A . 49 ALA HB3 1 1
15 18088 1 1 48 ALA N N 13.299 -14.091 -20.883 1.00 . A A . 49 ALA N 1 1
15 18089 1 1 48 ALA O O 14.045 -15.888 -18.954 1.00 . A A . 49 ALA O 1 1
15 18090 1 1 49 LYS C C 15.893 -15.320 -15.821 1.00 . A A . 50 LYS C 1 1
15 18091 1 1 49 LYS CA C 16.235 -15.551 -17.290 1.00 . A A . 50 LYS CA 1 1
15 18092 1 1 49 LYS CB C 17.754 -15.566 -17.474 1.00 . A A . 50 LYS CB 1 1
15 18093 1 1 49 LYS CD C 18.607 -16.086 -19.779 1.00 . A A . 50 LYS CD 1 1
15 18094 1 1 49 LYS CE C 19.528 -17.025 -20.544 1.00 . A A . 50 LYS CE 1 1
15 18095 1 1 49 LYS CG C 18.242 -16.652 -18.417 1.00 . A A . 50 LYS CG 1 1
15 18096 1 1 49 LYS H H 16.015 -13.621 -18.131 1.00 . A A . 50 LYS H 1 1
15 18097 1 1 49 LYS HA H 15.835 -16.506 -17.594 1.00 . A A . 50 LYS HA 1 1
15 18098 1 1 49 LYS HB2 H 18.066 -14.609 -17.868 1.00 . A A . 50 LYS HB2 1 1
15 18099 1 1 49 LYS HB3 H 18.220 -15.718 -16.512 1.00 . A A . 50 LYS HB3 1 1
15 18100 1 1 49 LYS HD2 H 17.704 -15.940 -20.353 1.00 . A A . 50 LYS HD2 1 1
15 18101 1 1 49 LYS HD3 H 19.107 -15.138 -19.643 1.00 . A A . 50 LYS HD3 1 1
15 18102 1 1 49 LYS HE2 H 19.870 -17.798 -19.873 1.00 . A A . 50 LYS HE2 1 1
15 18103 1 1 49 LYS HE3 H 18.971 -17.472 -21.354 1.00 . A A . 50 LYS HE3 1 1
15 18104 1 1 49 LYS HG2 H 19.114 -17.123 -17.989 1.00 . A A . 50 LYS HG2 1 1
15 18105 1 1 49 LYS HG3 H 17.459 -17.387 -18.541 1.00 . A A . 50 LYS HG3 1 1
15 18106 1 1 49 LYS HZ1 H 20.456 -15.856 -22.005 1.00 . A A . 50 LYS HZ1 1 1
15 18107 1 1 49 LYS HZ2 H 21.485 -16.980 -21.271 1.00 . A A . 50 LYS HZ2 1 1
15 18108 1 1 49 LYS HZ3 H 21.033 -15.580 -20.438 1.00 . A A . 50 LYS HZ3 1 1
15 18109 1 1 49 LYS N N 15.633 -14.524 -18.132 1.00 . A A . 50 LYS N 1 1
15 18110 1 1 49 LYS NZ N 20.708 -16.310 -21.103 1.00 . A A . 50 LYS NZ 1 1
15 18111 1 1 49 LYS O O 15.839 -16.261 -15.029 1.00 . A A . 50 LYS O 1 1
15 18112 1 1 50 THR C C 14.445 -12.461 -14.044 1.00 . A A . 51 THR C 1 1
15 18113 1 1 50 THR CA C 15.324 -13.706 -14.090 1.00 . A A . 51 THR CA 1 1
15 18114 1 1 50 THR CB C 16.589 -13.459 -13.247 1.00 . A A . 51 THR CB 1 1
15 18115 1 1 50 THR CG2 C 17.491 -14.683 -13.253 1.00 . A A . 51 THR CG2 1 1
15 18116 1 1 50 THR H H 15.719 -13.354 -16.140 1.00 . A A . 51 THR H 1 1
15 18117 1 1 50 THR HA H 14.783 -14.533 -13.655 1.00 . A A . 51 THR HA 1 1
15 18118 1 1 50 THR HB H 16.291 -13.255 -12.229 1.00 . A A . 51 THR HB 1 1
15 18119 1 1 50 THR HG1 H 18.230 -12.394 -13.504 1.00 . A A . 51 THR HG1 1 1
15 18120 1 1 50 THR HG21 H 16.938 -15.540 -12.897 1.00 . A A . 51 THR HG21 1 1
15 18121 1 1 50 THR HG22 H 18.340 -14.509 -12.608 1.00 . A A . 51 THR HG22 1 1
15 18122 1 1 50 THR HG23 H 17.836 -14.871 -14.259 1.00 . A A . 51 THR HG23 1 1
15 18123 1 1 50 THR N N 15.661 -14.060 -15.463 1.00 . A A . 51 THR N 1 1
15 18124 1 1 50 THR O O 14.263 -11.781 -15.054 1.00 . A A . 51 THR O 1 1
15 18125 1 1 50 THR OG1 O 17.306 -12.329 -13.759 1.00 . A A . 51 THR OG1 1 1
15 18126 1 1 51 ARG C C 13.716 -9.744 -13.224 1.00 . A A . 52 ARG C 1 1
15 18127 1 1 51 ARG CA C 13.043 -11.005 -12.689 1.00 . A A . 52 ARG CA 1 1
15 18128 1 1 51 ARG CB C 12.694 -10.822 -11.211 1.00 . A A . 52 ARG CB 1 1
15 18129 1 1 51 ARG CD C 13.492 -10.242 -8.899 1.00 . A A . 52 ARG CD 1 1
15 18130 1 1 51 ARG CG C 13.839 -10.266 -10.380 1.00 . A A . 52 ARG CG 1 1
15 18131 1 1 51 ARG CZ C 14.620 -9.611 -6.808 1.00 . A A . 52 ARG CZ 1 1
15 18132 1 1 51 ARG H H 14.086 -12.749 -12.098 1.00 . A A . 52 ARG H 1 1
15 18133 1 1 51 ARG HA H 12.134 -11.177 -13.246 1.00 . A A . 52 ARG HA 1 1
15 18134 1 1 51 ARG HB2 H 11.858 -10.144 -11.131 1.00 . A A . 52 ARG HB2 1 1
15 18135 1 1 51 ARG HB3 H 12.412 -11.779 -10.799 1.00 . A A . 52 ARG HB3 1 1
15 18136 1 1 51 ARG HD2 H 12.518 -9.791 -8.779 1.00 . A A . 52 ARG HD2 1 1
15 18137 1 1 51 ARG HD3 H 13.466 -11.257 -8.533 1.00 . A A . 52 ARG HD3 1 1
15 18138 1 1 51 ARG HE H 15.032 -8.843 -8.602 1.00 . A A . 52 ARG HE 1 1
15 18139 1 1 51 ARG HG2 H 14.711 -10.886 -10.523 1.00 . A A . 52 ARG HG2 1 1
15 18140 1 1 51 ARG HG3 H 14.052 -9.259 -10.707 1.00 . A A . 52 ARG HG3 1 1
15 18141 1 1 51 ARG HH11 H 13.184 -11.018 -6.609 1.00 . A A . 52 ARG HH11 1 1
15 18142 1 1 51 ARG HH12 H 13.987 -10.564 -5.142 1.00 . A A . 52 ARG HH12 1 1
15 18143 1 1 51 ARG HH21 H 16.097 -8.237 -6.678 1.00 . A A . 52 ARG HH21 1 1
15 18144 1 1 51 ARG HH22 H 15.643 -8.982 -5.182 1.00 . A A . 52 ARG HH22 1 1
15 18145 1 1 51 ARG N N 13.904 -12.168 -12.866 1.00 . A A . 52 ARG N 1 1
15 18146 1 1 51 ARG NE N 14.466 -9.481 -8.121 1.00 . A A . 52 ARG NE 1 1
15 18147 1 1 51 ARG NH1 N 13.868 -10.468 -6.130 1.00 . A A . 52 ARG NH1 1 1
15 18148 1 1 51 ARG NH2 N 15.528 -8.884 -6.170 1.00 . A A . 52 ARG NH2 1 1
15 18149 1 1 51 ARG O O 13.048 -8.822 -13.691 1.00 . A A . 52 ARG O 1 1
15 18150 1 1 52 ASP C C 15.730 -8.455 -15.148 1.00 . A A . 53 ASP C 1 1
15 18151 1 1 52 ASP CA C 15.806 -8.565 -13.628 1.00 . A A . 53 ASP CA 1 1
15 18152 1 1 52 ASP CB C 17.266 -8.678 -13.185 1.00 . A A . 53 ASP CB 1 1
15 18153 1 1 52 ASP CG C 18.010 -7.363 -13.303 1.00 . A A . 53 ASP CG 1 1
15 18154 1 1 52 ASP H H 15.519 -10.478 -12.768 1.00 . A A . 53 ASP H 1 1
15 18155 1 1 52 ASP HA H 15.376 -7.676 -13.193 1.00 . A A . 53 ASP HA 1 1
15 18156 1 1 52 ASP HB2 H 17.299 -8.997 -12.153 1.00 . A A . 53 ASP HB2 1 1
15 18157 1 1 52 ASP HB3 H 17.766 -9.411 -13.800 1.00 . A A . 53 ASP HB3 1 1
15 18158 1 1 52 ASP N N 15.042 -9.712 -13.151 1.00 . A A . 53 ASP N 1 1
15 18159 1 1 52 ASP O O 15.472 -7.381 -15.689 1.00 . A A . 53 ASP O 1 1
15 18160 1 1 52 ASP OD1 O 17.349 -6.303 -13.291 1.00 . A A . 53 ASP OD1 1 1
15 18161 1 1 52 ASP OD2 O 19.254 -7.392 -13.407 1.00 . A A . 53 ASP OD2 1 1
15 18162 1 1 53 GLU C C 14.591 -9.051 -17.804 1.00 . A A . 54 GLU C 1 1
15 18163 1 1 53 GLU CA C 15.917 -9.601 -17.287 1.00 . A A . 54 GLU CA 1 1
15 18164 1 1 53 GLU CB C 16.123 -11.029 -17.798 1.00 . A A . 54 GLU CB 1 1
15 18165 1 1 53 GLU CD C 17.455 -12.265 -19.552 1.00 . A A . 54 GLU CD 1 1
15 18166 1 1 53 GLU CG C 16.532 -11.098 -19.260 1.00 . A A . 54 GLU CG 1 1
15 18167 1 1 53 GLU H H 16.159 -10.399 -15.341 1.00 . A A . 54 GLU H 1 1
15 18168 1 1 53 GLU HA H 16.718 -8.978 -17.653 1.00 . A A . 54 GLU HA 1 1
15 18169 1 1 53 GLU HB2 H 16.894 -11.502 -17.207 1.00 . A A . 54 GLU HB2 1 1
15 18170 1 1 53 GLU HB3 H 15.201 -11.578 -17.677 1.00 . A A . 54 GLU HB3 1 1
15 18171 1 1 53 GLU HG2 H 15.643 -11.202 -19.864 1.00 . A A . 54 GLU HG2 1 1
15 18172 1 1 53 GLU HG3 H 17.039 -10.182 -19.522 1.00 . A A . 54 GLU HG3 1 1
15 18173 1 1 53 GLU N N 15.958 -9.574 -15.829 1.00 . A A . 54 GLU N 1 1
15 18174 1 1 53 GLU O O 14.565 -8.166 -18.659 1.00 . A A . 54 GLU O 1 1
15 18175 1 1 53 GLU OE1 O 18.458 -12.425 -18.826 1.00 . A A . 54 GLU OE1 1 1
15 18176 1 1 53 GLU OE2 O 17.174 -13.018 -20.508 1.00 . A A . 54 GLU OE2 1 1
15 18177 1 1 54 TYR C C 11.929 -7.685 -17.322 1.00 . A A . 55 TYR C 1 1
15 18178 1 1 54 TYR CA C 12.162 -9.148 -17.689 1.00 . A A . 55 TYR CA 1 1
15 18179 1 1 54 TYR CB C 11.092 -10.025 -17.037 1.00 . A A . 55 TYR CB 1 1
15 18180 1 1 54 TYR CD1 C 9.032 -9.713 -18.464 1.00 . A A . 55 TYR CD1 1 1
15 18181 1 1 54 TYR CD2 C 9.001 -8.854 -16.241 1.00 . A A . 55 TYR CD2 1 1
15 18182 1 1 54 TYR CE1 C 7.744 -9.254 -18.664 1.00 . A A . 55 TYR CE1 1 1
15 18183 1 1 54 TYR CE2 C 7.713 -8.393 -16.432 1.00 . A A . 55 TYR CE2 1 1
15 18184 1 1 54 TYR CG C 9.683 -9.521 -17.252 1.00 . A A . 55 TYR CG 1 1
15 18185 1 1 54 TYR CZ C 7.089 -8.595 -17.645 1.00 . A A . 55 TYR CZ 1 1
15 18186 1 1 54 TYR H H 13.577 -10.285 -16.601 1.00 . A A . 55 TYR H 1 1
15 18187 1 1 54 TYR HA H 12.095 -9.253 -18.762 1.00 . A A . 55 TYR HA 1 1
15 18188 1 1 54 TYR HB2 H 11.153 -11.021 -17.448 1.00 . A A . 55 TYR HB2 1 1
15 18189 1 1 54 TYR HB3 H 11.271 -10.068 -15.973 1.00 . A A . 55 TYR HB3 1 1
15 18190 1 1 54 TYR HD1 H 9.548 -10.231 -19.260 1.00 . A A . 55 TYR HD1 1 1
15 18191 1 1 54 TYR HD2 H 9.493 -8.697 -15.292 1.00 . A A . 55 TYR HD2 1 1
15 18192 1 1 54 TYR HE1 H 7.256 -9.413 -19.614 1.00 . A A . 55 TYR HE1 1 1
15 18193 1 1 54 TYR HE2 H 7.200 -7.876 -15.634 1.00 . A A . 55 TYR HE2 1 1
15 18194 1 1 54 TYR HH H 5.373 -8.674 -18.509 1.00 . A A . 55 TYR HH 1 1
15 18195 1 1 54 TYR N N 13.492 -9.582 -17.279 1.00 . A A . 55 TYR N 1 1
15 18196 1 1 54 TYR O O 11.680 -6.847 -18.189 1.00 . A A . 55 TYR O 1 1
15 18197 1 1 54 TYR OH O 5.806 -8.137 -17.841 1.00 . A A . 55 TYR OH 1 1
15 18198 1 1 55 LEU C C 12.664 -5.035 -16.335 1.00 . A A . 56 LEU C 1 1
15 18199 1 1 55 LEU CA C 11.813 -6.025 -15.546 1.00 . A A . 56 LEU CA 1 1
15 18200 1 1 55 LEU CB C 12.156 -5.937 -14.058 1.00 . A A . 56 LEU CB 1 1
15 18201 1 1 55 LEU CD1 C 11.697 -7.042 -11.855 1.00 . A A . 56 LEU CD1 1 1
15 18202 1 1 55 LEU CD2 C 10.163 -5.255 -12.698 1.00 . A A . 56 LEU CD2 1 1
15 18203 1 1 55 LEU CG C 11.071 -6.411 -13.090 1.00 . A A . 56 LEU CG 1 1
15 18204 1 1 55 LEU H H 12.214 -8.097 -15.387 1.00 . A A . 56 LEU H 1 1
15 18205 1 1 55 LEU HA H 10.771 -5.775 -15.682 1.00 . A A . 56 LEU HA 1 1
15 18206 1 1 55 LEU HB2 H 13.037 -6.535 -13.886 1.00 . A A . 56 LEU HB2 1 1
15 18207 1 1 55 LEU HB3 H 12.375 -4.903 -13.830 1.00 . A A . 56 LEU HB3 1 1
15 18208 1 1 55 LEU HD11 H 11.645 -8.117 -11.935 1.00 . A A . 56 LEU HD11 1 1
15 18209 1 1 55 LEU HD12 H 11.159 -6.720 -10.975 1.00 . A A . 56 LEU HD12 1 1
15 18210 1 1 55 LEU HD13 H 12.729 -6.735 -11.778 1.00 . A A . 56 LEU HD13 1 1
15 18211 1 1 55 LEU HD21 H 9.145 -5.488 -12.973 1.00 . A A . 56 LEU HD21 1 1
15 18212 1 1 55 LEU HD22 H 10.479 -4.359 -13.213 1.00 . A A . 56 LEU HD22 1 1
15 18213 1 1 55 LEU HD23 H 10.222 -5.096 -11.631 1.00 . A A . 56 LEU HD23 1 1
15 18214 1 1 55 LEU HG H 10.466 -7.163 -13.577 1.00 . A A . 56 LEU HG 1 1
15 18215 1 1 55 LEU N N 12.013 -7.386 -16.030 1.00 . A A . 56 LEU N 1 1
15 18216 1 1 55 LEU O O 12.282 -3.879 -16.516 1.00 . A A . 56 LEU O 1 1
15 18217 1 1 56 SER C C 14.190 -4.425 -18.984 1.00 . A A . 57 SER C 1 1
15 18218 1 1 56 SER CA C 14.725 -4.653 -17.573 1.00 . A A . 57 SER CA 1 1
15 18219 1 1 56 SER CB C 16.115 -5.288 -17.639 1.00 . A A . 57 SER CB 1 1
15 18220 1 1 56 SER H H 14.067 -6.429 -16.626 1.00 . A A . 57 SER H 1 1
15 18221 1 1 56 SER HA H 14.797 -3.700 -17.070 1.00 . A A . 57 SER HA 1 1
15 18222 1 1 56 SER HB2 H 16.444 -5.532 -16.640 1.00 . A A . 57 SER HB2 1 1
15 18223 1 1 56 SER HB3 H 16.069 -6.189 -18.233 1.00 . A A . 57 SER HB3 1 1
15 18224 1 1 56 SER HG H 16.644 -3.944 -18.963 1.00 . A A . 57 SER HG 1 1
15 18225 1 1 56 SER N N 13.818 -5.498 -16.804 1.00 . A A . 57 SER N 1 1
15 18226 1 1 56 SER O O 13.996 -3.286 -19.411 1.00 . A A . 57 SER O 1 1
15 18227 1 1 56 SER OG O 17.053 -4.401 -18.225 1.00 . A A . 57 SER OG 1 1
15 18228 1 1 57 LEU C C 12.108 -4.698 -21.105 1.00 . A A . 58 LEU C 1 1
15 18229 1 1 57 LEU CA C 13.441 -5.438 -21.066 1.00 . A A . 58 LEU CA 1 1
15 18230 1 1 57 LEU CB C 13.274 -6.842 -21.651 1.00 . A A . 58 LEU CB 1 1
15 18231 1 1 57 LEU CD1 C 14.523 -9.012 -21.782 1.00 . A A . 58 LEU CD1 1 1
15 18232 1 1 57 LEU CD2 C 14.754 -7.327 -23.616 1.00 . A A . 58 LEU CD2 1 1
15 18233 1 1 57 LEU CG C 14.557 -7.530 -22.121 1.00 . A A . 58 LEU CG 1 1
15 18234 1 1 57 LEU H H 14.127 -6.397 -19.309 1.00 . A A . 58 LEU H 1 1
15 18235 1 1 57 LEU HA H 14.159 -4.893 -21.660 1.00 . A A . 58 LEU HA 1 1
15 18236 1 1 57 LEU HB2 H 12.824 -7.465 -20.894 1.00 . A A . 58 LEU HB2 1 1
15 18237 1 1 57 LEU HB3 H 12.607 -6.769 -22.499 1.00 . A A . 58 LEU HB3 1 1
15 18238 1 1 57 LEU HD11 H 13.559 -9.419 -22.046 1.00 . A A . 58 LEU HD11 1 1
15 18239 1 1 57 LEU HD12 H 14.692 -9.143 -20.723 1.00 . A A . 58 LEU HD12 1 1
15 18240 1 1 57 LEU HD13 H 15.295 -9.525 -22.336 1.00 . A A . 58 LEU HD13 1 1
15 18241 1 1 57 LEU HD21 H 14.655 -6.278 -23.853 1.00 . A A . 58 LEU HD21 1 1
15 18242 1 1 57 LEU HD22 H 14.007 -7.890 -24.157 1.00 . A A . 58 LEU HD22 1 1
15 18243 1 1 57 LEU HD23 H 15.738 -7.669 -23.899 1.00 . A A . 58 LEU HD23 1 1
15 18244 1 1 57 LEU HG H 15.402 -7.090 -21.609 1.00 . A A . 58 LEU HG 1 1
15 18245 1 1 57 LEU N N 13.953 -5.517 -19.703 1.00 . A A . 58 LEU N 1 1
15 18246 1 1 57 LEU O O 11.835 -3.937 -22.034 1.00 . A A . 58 LEU O 1 1
15 18247 1 1 58 VAL C C 10.123 -2.764 -19.882 1.00 . A A . 59 VAL C 1 1
15 18248 1 1 58 VAL CA C 9.978 -4.276 -20.005 1.00 . A A . 59 VAL CA 1 1
15 18249 1 1 58 VAL CB C 9.166 -4.802 -18.806 1.00 . A A . 59 VAL CB 1 1
15 18250 1 1 58 VAL CG1 C 7.839 -4.066 -18.695 1.00 . A A . 59 VAL CG1 1 1
15 18251 1 1 58 VAL CG2 C 8.944 -6.302 -18.930 1.00 . A A . 59 VAL CG2 1 1
15 18252 1 1 58 VAL H H 11.555 -5.541 -19.379 1.00 . A A . 59 VAL H 1 1
15 18253 1 1 58 VAL HA H 9.432 -4.504 -20.909 1.00 . A A . 59 VAL HA 1 1
15 18254 1 1 58 VAL HB H 9.732 -4.616 -17.905 1.00 . A A . 59 VAL HB 1 1
15 18255 1 1 58 VAL HG11 H 7.637 -3.548 -19.621 1.00 . A A . 59 VAL HG11 1 1
15 18256 1 1 58 VAL HG12 H 7.049 -4.775 -18.497 1.00 . A A . 59 VAL HG12 1 1
15 18257 1 1 58 VAL HG13 H 7.892 -3.350 -17.888 1.00 . A A . 59 VAL HG13 1 1
15 18258 1 1 58 VAL HG21 H 9.045 -6.761 -17.958 1.00 . A A . 59 VAL HG21 1 1
15 18259 1 1 58 VAL HG22 H 7.952 -6.489 -19.314 1.00 . A A . 59 VAL HG22 1 1
15 18260 1 1 58 VAL HG23 H 9.676 -6.720 -19.604 1.00 . A A . 59 VAL HG23 1 1
15 18261 1 1 58 VAL N N 11.281 -4.924 -20.089 1.00 . A A . 59 VAL N 1 1
15 18262 1 1 58 VAL O O 9.595 -2.011 -20.701 1.00 . A A . 59 VAL O 1 1
15 18263 1 1 59 ALA C C 11.615 -0.224 -19.874 1.00 . A A . 60 ALA C 1 1
15 18264 1 1 59 ALA CA C 11.059 -0.902 -18.626 1.00 . A A . 60 ALA CA 1 1
15 18265 1 1 59 ALA CB C 11.999 -0.694 -17.447 1.00 . A A . 60 ALA CB 1 1
15 18266 1 1 59 ALA H H 11.237 -2.974 -18.236 1.00 . A A . 60 ALA H 1 1
15 18267 1 1 59 ALA HA H 10.107 -0.454 -18.379 1.00 . A A . 60 ALA HA 1 1
15 18268 1 1 59 ALA HB1 H 12.702 -1.513 -17.400 1.00 . A A . 60 ALA HB1 1 1
15 18269 1 1 59 ALA HB2 H 12.535 0.235 -17.574 1.00 . A A . 60 ALA HB2 1 1
15 18270 1 1 59 ALA HB3 H 11.426 -0.658 -16.533 1.00 . A A . 60 ALA HB3 1 1
15 18271 1 1 59 ALA N N 10.842 -2.325 -18.855 1.00 . A A . 60 ALA N 1 1
15 18272 1 1 59 ALA O O 11.072 0.777 -20.342 1.00 . A A . 60 ALA O 1 1
15 18273 1 1 60 ARG C C 12.306 -0.023 -22.714 1.00 . A A . 61 ARG C 1 1
15 18274 1 1 60 ARG CA C 13.330 -0.222 -21.601 1.00 . A A . 61 ARG CA 1 1
15 18275 1 1 60 ARG CB C 14.452 -1.143 -22.084 1.00 . A A . 61 ARG CB 1 1
15 18276 1 1 60 ARG CD C 15.937 -1.355 -24.101 1.00 . A A . 61 ARG CD 1 1
15 18277 1 1 60 ARG CG C 15.470 -0.448 -22.973 1.00 . A A . 61 ARG CG 1 1
15 18278 1 1 60 ARG CZ C 17.665 0.019 -25.181 1.00 . A A . 61 ARG CZ 1 1
15 18279 1 1 60 ARG H H 13.087 -1.573 -19.989 1.00 . A A . 61 ARG H 1 1
15 18280 1 1 60 ARG HA H 13.751 0.737 -21.339 1.00 . A A . 61 ARG HA 1 1
15 18281 1 1 60 ARG HB2 H 14.970 -1.542 -21.225 1.00 . A A . 61 ARG HB2 1 1
15 18282 1 1 60 ARG HB3 H 14.016 -1.958 -22.642 1.00 . A A . 61 ARG HB3 1 1
15 18283 1 1 60 ARG HD2 H 15.877 -2.380 -23.768 1.00 . A A . 61 ARG HD2 1 1
15 18284 1 1 60 ARG HD3 H 15.286 -1.214 -24.951 1.00 . A A . 61 ARG HD3 1 1
15 18285 1 1 60 ARG HE H 18.002 -1.714 -24.253 1.00 . A A . 61 ARG HE 1 1
15 18286 1 1 60 ARG HG2 H 15.018 0.435 -23.400 1.00 . A A . 61 ARG HG2 1 1
15 18287 1 1 60 ARG HG3 H 16.322 -0.164 -22.374 1.00 . A A . 61 ARG HG3 1 1
15 18288 1 1 60 ARG HH11 H 15.793 0.772 -25.285 1.00 . A A . 61 ARG HH11 1 1
15 18289 1 1 60 ARG HH12 H 17.021 1.731 -26.043 1.00 . A A . 61 ARG HH12 1 1
15 18290 1 1 60 ARG HH21 H 19.628 -0.460 -25.247 1.00 . A A . 61 ARG HH21 1 1
15 18291 1 1 60 ARG HH22 H 19.202 1.029 -26.022 1.00 . A A . 61 ARG HH22 1 1
15 18292 1 1 60 ARG N N 12.700 -0.776 -20.408 1.00 . A A . 61 ARG N 1 1
15 18293 1 1 60 ARG NE N 17.311 -1.066 -24.502 1.00 . A A . 61 ARG NE 1 1
15 18294 1 1 60 ARG NH1 N 16.751 0.914 -25.532 1.00 . A A . 61 ARG NH1 1 1
15 18295 1 1 60 ARG NH2 N 18.936 0.212 -25.510 1.00 . A A . 61 ARG NH2 1 1
15 18296 1 1 60 ARG O O 12.249 1.038 -23.337 1.00 . A A . 61 ARG O 1 1
15 18297 1 1 61 LEU C C 9.507 0.162 -23.740 1.00 . A A . 62 LEU C 1 1
15 18298 1 1 61 LEU CA C 10.476 -0.988 -23.997 1.00 . A A . 62 LEU CA 1 1
15 18299 1 1 61 LEU CB C 9.709 -2.310 -24.065 1.00 . A A . 62 LEU CB 1 1
15 18300 1 1 61 LEU CD1 C 9.492 -4.471 -25.316 1.00 . A A . 62 LEU CD1 1 1
15 18301 1 1 61 LEU CD2 C 8.434 -2.392 -26.221 1.00 . A A . 62 LEU CD2 1 1
15 18302 1 1 61 LEU CG C 9.613 -2.960 -25.445 1.00 . A A . 62 LEU CG 1 1
15 18303 1 1 61 LEU H H 11.591 -1.868 -22.429 1.00 . A A . 62 LEU H 1 1
15 18304 1 1 61 LEU HA H 10.972 -0.820 -24.941 1.00 . A A . 62 LEU HA 1 1
15 18305 1 1 61 LEU HB2 H 10.197 -3.009 -23.403 1.00 . A A . 62 LEU HB2 1 1
15 18306 1 1 61 LEU HB3 H 8.703 -2.126 -23.713 1.00 . A A . 62 LEU HB3 1 1
15 18307 1 1 61 LEU HD11 H 10.045 -4.945 -26.112 1.00 . A A . 62 LEU HD11 1 1
15 18308 1 1 61 LEU HD12 H 8.452 -4.755 -25.381 1.00 . A A . 62 LEU HD12 1 1
15 18309 1 1 61 LEU HD13 H 9.891 -4.784 -24.363 1.00 . A A . 62 LEU HD13 1 1
15 18310 1 1 61 LEU HD21 H 8.505 -2.695 -27.256 1.00 . A A . 62 LEU HD21 1 1
15 18311 1 1 61 LEU HD22 H 8.449 -1.314 -26.160 1.00 . A A . 62 LEU HD22 1 1
15 18312 1 1 61 LEU HD23 H 7.513 -2.765 -25.800 1.00 . A A . 62 LEU HD23 1 1
15 18313 1 1 61 LEU HG H 10.516 -2.745 -26.001 1.00 . A A . 62 LEU HG 1 1
15 18314 1 1 61 LEU N N 11.498 -1.049 -22.958 1.00 . A A . 62 LEU N 1 1
15 18315 1 1 61 LEU O O 9.215 0.953 -24.637 1.00 . A A . 62 LEU O 1 1
15 18316 1 1 62 ILE C C 8.715 2.683 -22.298 1.00 . A A . 63 ILE C 1 1
15 18317 1 1 62 ILE CA C 8.082 1.305 -22.133 1.00 . A A . 63 ILE CA 1 1
15 18318 1 1 62 ILE CB C 7.604 1.143 -20.678 1.00 . A A . 63 ILE CB 1 1
15 18319 1 1 62 ILE CD1 C 6.232 -0.346 -19.136 1.00 . A A . 63 ILE CD1 1 1
15 18320 1 1 62 ILE CG1 C 6.679 -0.070 -20.554 1.00 . A A . 63 ILE CG1 1 1
15 18321 1 1 62 ILE CG2 C 6.896 2.405 -20.209 1.00 . A A . 63 ILE CG2 1 1
15 18322 1 1 62 ILE H H 9.285 -0.410 -21.837 1.00 . A A . 63 ILE H 1 1
15 18323 1 1 62 ILE HA H 7.221 1.236 -22.783 1.00 . A A . 63 ILE HA 1 1
15 18324 1 1 62 ILE HB H 8.471 0.991 -20.053 1.00 . A A . 63 ILE HB 1 1
15 18325 1 1 62 ILE HD11 H 7.094 -0.382 -18.486 1.00 . A A . 63 ILE HD11 1 1
15 18326 1 1 62 ILE HD12 H 5.566 0.438 -18.809 1.00 . A A . 63 ILE HD12 1 1
15 18327 1 1 62 ILE HD13 H 5.715 -1.295 -19.100 1.00 . A A . 63 ILE HD13 1 1
15 18328 1 1 62 ILE HG12 H 5.798 0.094 -21.154 1.00 . A A . 63 ILE HG12 1 1
15 18329 1 1 62 ILE HG13 H 7.198 -0.947 -20.916 1.00 . A A . 63 ILE HG13 1 1
15 18330 1 1 62 ILE HG21 H 7.612 3.210 -20.127 1.00 . A A . 63 ILE HG21 1 1
15 18331 1 1 62 ILE HG22 H 6.132 2.675 -20.922 1.00 . A A . 63 ILE HG22 1 1
15 18332 1 1 62 ILE HG23 H 6.444 2.227 -19.245 1.00 . A A . 63 ILE HG23 1 1
15 18333 1 1 62 ILE N N 9.014 0.250 -22.509 1.00 . A A . 63 ILE N 1 1
15 18334 1 1 62 ILE O O 8.179 3.544 -22.996 1.00 . A A . 63 ILE O 1 1
15 18335 1 1 63 ILE C C 10.758 4.591 -23.177 1.00 . A A . 64 ILE C 1 1
15 18336 1 1 63 ILE CA C 10.566 4.155 -21.729 1.00 . A A . 64 ILE CA 1 1
15 18337 1 1 63 ILE CB C 11.942 4.076 -21.042 1.00 . A A . 64 ILE CB 1 1
15 18338 1 1 63 ILE CD1 C 12.589 2.792 -18.941 1.00 . A A . 64 ILE CD1 1 1
15 18339 1 1 63 ILE CG1 C 11.774 3.923 -19.529 1.00 . A A . 64 ILE CG1 1 1
15 18340 1 1 63 ILE CG2 C 12.768 5.313 -21.366 1.00 . A A . 64 ILE CG2 1 1
15 18341 1 1 63 ILE H H 10.235 2.158 -21.111 1.00 . A A . 64 ILE H 1 1
15 18342 1 1 63 ILE HA H 9.972 4.898 -21.216 1.00 . A A . 64 ILE HA 1 1
15 18343 1 1 63 ILE HB H 12.464 3.214 -21.428 1.00 . A A . 64 ILE HB 1 1
15 18344 1 1 63 ILE HD11 H 13.180 2.332 -19.719 1.00 . A A . 64 ILE HD11 1 1
15 18345 1 1 63 ILE HD12 H 13.241 3.180 -18.173 1.00 . A A . 64 ILE HD12 1 1
15 18346 1 1 63 ILE HD13 H 11.925 2.056 -18.512 1.00 . A A . 64 ILE HD13 1 1
15 18347 1 1 63 ILE HG12 H 12.078 4.837 -19.044 1.00 . A A . 64 ILE HG12 1 1
15 18348 1 1 63 ILE HG13 H 10.733 3.732 -19.308 1.00 . A A . 64 ILE HG13 1 1
15 18349 1 1 63 ILE HG21 H 13.580 5.398 -20.659 1.00 . A A . 64 ILE HG21 1 1
15 18350 1 1 63 ILE HG22 H 13.168 5.226 -22.365 1.00 . A A . 64 ILE HG22 1 1
15 18351 1 1 63 ILE HG23 H 12.142 6.190 -21.303 1.00 . A A . 64 ILE HG23 1 1
15 18352 1 1 63 ILE N N 9.858 2.883 -21.651 1.00 . A A . 64 ILE N 1 1
15 18353 1 1 63 ILE O O 10.614 5.768 -23.507 1.00 . A A . 64 ILE O 1 1
15 18354 1 1 64 HIS C C 10.002 4.413 -26.105 1.00 . A A . 65 HIS C 1 1
15 18355 1 1 64 HIS CA C 11.289 3.916 -25.455 1.00 . A A . 65 HIS CA 1 1
15 18356 1 1 64 HIS CB C 11.791 2.666 -26.179 1.00 . A A . 65 HIS CB 1 1
15 18357 1 1 64 HIS CD2 C 13.123 2.600 -28.404 1.00 . A A . 65 HIS CD2 1 1
15 18358 1 1 64 HIS CE1 C 14.909 3.686 -27.740 1.00 . A A . 65 HIS CE1 1 1
15 18359 1 1 64 HIS CG C 12.939 2.930 -27.104 1.00 . A A . 65 HIS CG 1 1
15 18360 1 1 64 HIS H H 11.180 2.713 -23.717 1.00 . A A . 65 HIS H 1 1
15 18361 1 1 64 HIS HA H 12.038 4.690 -25.531 1.00 . A A . 65 HIS HA 1 1
15 18362 1 1 64 HIS HB2 H 12.114 1.940 -25.448 1.00 . A A . 65 HIS HB2 1 1
15 18363 1 1 64 HIS HB3 H 10.983 2.247 -26.763 1.00 . A A . 65 HIS HB3 1 1
15 18364 1 1 64 HIS HD1 H 14.246 3.978 -25.827 1.00 . A A . 65 HIS HD1 1 1
15 18365 1 1 64 HIS HD2 H 12.430 2.059 -29.033 1.00 . A A . 65 HIS HD2 1 1
15 18366 1 1 64 HIS HE1 H 15.878 4.162 -27.732 1.00 . A A . 65 HIS HE1 1 1
15 18367 1 1 64 HIS N N 11.081 3.632 -24.040 1.00 . A A . 65 HIS N 1 1
15 18368 1 1 64 HIS ND1 N 14.076 3.608 -26.717 1.00 . A A . 65 HIS ND1 1 1
15 18369 1 1 64 HIS NE2 N 14.354 3.081 -28.776 1.00 . A A . 65 HIS NE2 1 1
15 18370 1 1 64 HIS O O 10.027 5.298 -26.961 1.00 . A A . 65 HIS O 1 1
15 18371 1 1 65 PHE C C 7.253 5.670 -25.898 1.00 . A A . 66 PHE C 1 1
15 18372 1 1 65 PHE CA C 7.579 4.219 -26.239 1.00 . A A . 66 PHE CA 1 1
15 18373 1 1 65 PHE CB C 6.484 3.298 -25.698 1.00 . A A . 66 PHE CB 1 1
15 18374 1 1 65 PHE CD1 C 6.061 2.157 -27.892 1.00 . A A . 66 PHE CD1 1 1
15 18375 1 1 65 PHE CD2 C 6.294 0.808 -25.940 1.00 . A A . 66 PHE CD2 1 1
15 18376 1 1 65 PHE CE1 C 5.870 1.022 -28.658 1.00 . A A . 66 PHE CE1 1 1
15 18377 1 1 65 PHE CE2 C 6.104 -0.330 -26.701 1.00 . A A . 66 PHE CE2 1 1
15 18378 1 1 65 PHE CG C 6.276 2.063 -26.527 1.00 . A A . 66 PHE CG 1 1
15 18379 1 1 65 PHE CZ C 5.890 -0.223 -28.061 1.00 . A A . 66 PHE CZ 1 1
15 18380 1 1 65 PHE H H 8.921 3.136 -25.010 1.00 . A A . 66 PHE H 1 1
15 18381 1 1 65 PHE HA H 7.627 4.116 -27.312 1.00 . A A . 66 PHE HA 1 1
15 18382 1 1 65 PHE HB2 H 6.747 2.986 -24.699 1.00 . A A . 66 PHE HB2 1 1
15 18383 1 1 65 PHE HB3 H 5.550 3.840 -25.667 1.00 . A A . 66 PHE HB3 1 1
15 18384 1 1 65 PHE HD1 H 6.044 3.131 -28.360 1.00 . A A . 66 PHE HD1 1 1
15 18385 1 1 65 PHE HD2 H 6.460 0.722 -24.877 1.00 . A A . 66 PHE HD2 1 1
15 18386 1 1 65 PHE HE1 H 5.703 1.110 -29.722 1.00 . A A . 66 PHE HE1 1 1
15 18387 1 1 65 PHE HE2 H 6.120 -1.303 -26.232 1.00 . A A . 66 PHE HE2 1 1
15 18388 1 1 65 PHE HZ H 5.742 -1.111 -28.658 1.00 . A A . 66 PHE HZ 1 1
15 18389 1 1 65 PHE N N 8.877 3.836 -25.695 1.00 . A A . 66 PHE N 1 1
15 18390 1 1 65 PHE O O 6.719 6.409 -26.725 1.00 . A A . 66 PHE O 1 1
15 18391 1 1 66 ARG C C 8.133 8.438 -25.029 1.00 . A A . 67 ARG C 1 1
15 18392 1 1 66 ARG CA C 7.318 7.433 -24.221 1.00 . A A . 67 ARG CA 1 1
15 18393 1 1 66 ARG CB C 7.648 7.570 -22.733 1.00 . A A . 67 ARG CB 1 1
15 18394 1 1 66 ARG CD C 7.260 6.007 -20.805 1.00 . A A . 67 ARG CD 1 1
15 18395 1 1 66 ARG CG C 6.613 6.937 -21.819 1.00 . A A . 67 ARG CG 1 1
15 18396 1 1 66 ARG CZ C 6.262 6.654 -18.653 1.00 . A A . 67 ARG CZ 1 1
15 18397 1 1 66 ARG H H 8.001 5.436 -24.058 1.00 . A A . 67 ARG H 1 1
15 18398 1 1 66 ARG HA H 6.268 7.637 -24.368 1.00 . A A . 67 ARG HA 1 1
15 18399 1 1 66 ARG HB2 H 8.601 7.099 -22.542 1.00 . A A . 67 ARG HB2 1 1
15 18400 1 1 66 ARG HB3 H 7.719 8.619 -22.488 1.00 . A A . 67 ARG HB3 1 1
15 18401 1 1 66 ARG HD2 H 7.460 5.059 -21.282 1.00 . A A . 67 ARG HD2 1 1
15 18402 1 1 66 ARG HD3 H 8.189 6.447 -20.474 1.00 . A A . 67 ARG HD3 1 1
15 18403 1 1 66 ARG HE H 5.909 4.936 -19.603 1.00 . A A . 67 ARG HE 1 1
15 18404 1 1 66 ARG HG2 H 6.087 7.718 -21.289 1.00 . A A . 67 ARG HG2 1 1
15 18405 1 1 66 ARG HG3 H 5.914 6.372 -22.418 1.00 . A A . 67 ARG HG3 1 1
15 18406 1 1 66 ARG HH11 H 7.520 8.018 -19.451 1.00 . A A . 67 ARG HH11 1 1
15 18407 1 1 66 ARG HH12 H 6.809 8.462 -17.935 1.00 . A A . 67 ARG HH12 1 1
15 18408 1 1 66 ARG HH21 H 4.966 5.509 -17.606 1.00 . A A . 67 ARG HH21 1 1
15 18409 1 1 66 ARG HH22 H 5.358 7.033 -16.885 1.00 . A A . 67 ARG HH22 1 1
15 18410 1 1 66 ARG N N 7.578 6.071 -24.673 1.00 . A A . 67 ARG N 1 1
15 18411 1 1 66 ARG NE N 6.403 5.780 -19.644 1.00 . A A . 67 ARG NE 1 1
15 18412 1 1 66 ARG NH1 N 6.918 7.806 -18.682 1.00 . A A . 67 ARG NH1 1 1
15 18413 1 1 66 ARG NH2 N 5.463 6.376 -17.631 1.00 . A A . 67 ARG NH2 1 1
15 18414 1 1 66 ARG O O 7.616 9.470 -25.457 1.00 . A A . 67 ARG O 1 1
15 18415 1 1 67 ASP C C 9.788 9.194 -27.414 1.00 . A A . 68 ASP C 1 1
15 18416 1 1 67 ASP CA C 10.296 9.007 -25.988 1.00 . A A . 68 ASP CA 1 1
15 18417 1 1 67 ASP CB C 11.715 8.437 -26.010 1.00 . A A . 68 ASP CB 1 1
15 18418 1 1 67 ASP CG C 12.443 8.646 -24.697 1.00 . A A . 68 ASP CG 1 1
15 18419 1 1 67 ASP H H 9.763 7.294 -24.864 1.00 . A A . 68 ASP H 1 1
15 18420 1 1 67 ASP HA H 10.312 9.968 -25.496 1.00 . A A . 68 ASP HA 1 1
15 18421 1 1 67 ASP HB2 H 11.666 7.376 -26.208 1.00 . A A . 68 ASP HB2 1 1
15 18422 1 1 67 ASP HB3 H 12.278 8.920 -26.795 1.00 . A A . 68 ASP HB3 1 1
15 18423 1 1 67 ASP N N 9.409 8.131 -25.232 1.00 . A A . 68 ASP N 1 1
15 18424 1 1 67 ASP O O 9.721 10.316 -27.918 1.00 . A A . 68 ASP O 1 1
15 18425 1 1 67 ASP OD1 O 11.829 8.417 -23.634 1.00 . A A . 68 ASP OD1 1 1
15 18426 1 1 67 ASP OD2 O 13.628 9.037 -24.733 1.00 . A A . 68 ASP OD2 1 1
15 18427 1 1 68 ILE C C 7.753 9.093 -29.552 1.00 . A A . 69 ILE C 1 1
15 18428 1 1 68 ILE CA C 8.930 8.132 -29.428 1.00 . A A . 69 ILE CA 1 1
15 18429 1 1 68 ILE CB C 8.492 6.736 -29.911 1.00 . A A . 69 ILE CB 1 1
15 18430 1 1 68 ILE CD1 C 9.269 4.335 -29.583 1.00 . A A . 69 ILE CD1 1 1
15 18431 1 1 68 ILE CG1 C 9.672 5.764 -29.870 1.00 . A A . 69 ILE CG1 1 1
15 18432 1 1 68 ILE CG2 C 7.915 6.819 -31.316 1.00 . A A . 69 ILE CG2 1 1
15 18433 1 1 68 ILE H H 9.508 7.224 -27.606 1.00 . A A . 69 ILE H 1 1
15 18434 1 1 68 ILE HA H 9.731 8.476 -30.066 1.00 . A A . 69 ILE HA 1 1
15 18435 1 1 68 ILE HB H 7.717 6.379 -29.251 1.00 . A A . 69 ILE HB 1 1
15 18436 1 1 68 ILE HD11 H 8.242 4.311 -29.248 1.00 . A A . 69 ILE HD11 1 1
15 18437 1 1 68 ILE HD12 H 9.369 3.745 -30.482 1.00 . A A . 69 ILE HD12 1 1
15 18438 1 1 68 ILE HD13 H 9.907 3.928 -28.812 1.00 . A A . 69 ILE HD13 1 1
15 18439 1 1 68 ILE HG12 H 10.178 5.781 -30.822 1.00 . A A . 69 ILE HG12 1 1
15 18440 1 1 68 ILE HG13 H 10.359 6.077 -29.097 1.00 . A A . 69 ILE HG13 1 1
15 18441 1 1 68 ILE HG21 H 7.854 5.827 -31.739 1.00 . A A . 69 ILE HG21 1 1
15 18442 1 1 68 ILE HG22 H 6.928 7.254 -31.275 1.00 . A A . 69 ILE HG22 1 1
15 18443 1 1 68 ILE HG23 H 8.554 7.434 -31.932 1.00 . A A . 69 ILE HG23 1 1
15 18444 1 1 68 ILE N N 9.432 8.089 -28.060 1.00 . A A . 69 ILE N 1 1
15 18445 1 1 68 ILE O O 7.739 9.966 -30.420 1.00 . A A . 69 ILE O 1 1
15 18446 1 1 69 HIS C C 5.978 11.254 -28.578 1.00 . A A . 70 HIS C 1 1
15 18447 1 1 69 HIS CA C 5.585 9.784 -28.685 1.00 . A A . 70 HIS CA 1 1
15 18448 1 1 69 HIS CB C 4.650 9.409 -27.535 1.00 . A A . 70 HIS CB 1 1
15 18449 1 1 69 HIS CD2 C 2.399 10.477 -26.812 1.00 . A A . 70 HIS CD2 1 1
15 18450 1 1 69 HIS CE1 C 1.382 10.427 -28.754 1.00 . A A . 70 HIS CE1 1 1
15 18451 1 1 69 HIS CG C 3.254 9.927 -27.705 1.00 . A A . 70 HIS CG 1 1
15 18452 1 1 69 HIS H H 6.836 8.216 -28.007 1.00 . A A . 70 HIS H 1 1
15 18453 1 1 69 HIS HA H 5.071 9.628 -29.621 1.00 . A A . 70 HIS HA 1 1
15 18454 1 1 69 HIS HB2 H 4.597 8.333 -27.458 1.00 . A A . 70 HIS HB2 1 1
15 18455 1 1 69 HIS HB3 H 5.044 9.812 -26.613 1.00 . A A . 70 HIS HB3 1 1
15 18456 1 1 69 HIS HD1 H 2.944 9.567 -29.758 1.00 . A A . 70 HIS HD1 1 1
15 18457 1 1 69 HIS HD2 H 2.590 10.648 -25.762 1.00 . A A . 70 HIS HD2 1 1
15 18458 1 1 69 HIS HE1 H 0.637 10.542 -29.527 1.00 . A A . 70 HIS HE1 1 1
15 18459 1 1 69 HIS N N 6.767 8.929 -28.676 1.00 . A A . 70 HIS N 1 1
15 18460 1 1 69 HIS ND1 N 2.587 9.908 -28.912 1.00 . A A . 70 HIS ND1 1 1
15 18461 1 1 69 HIS NE2 N 1.243 10.780 -27.489 1.00 . A A . 70 HIS NE2 1 1
15 18462 1 1 69 HIS O O 5.590 12.072 -29.412 1.00 . A A . 70 HIS O 1 1
15 18463 1 1 70 ASN C C 7.878 13.508 -28.577 1.00 . A A . 71 ASN C 1 1
15 18464 1 1 70 ASN CA C 7.193 12.955 -27.331 1.00 . A A . 71 ASN CA 1 1
15 18465 1 1 70 ASN CB C 8.149 13.022 -26.138 1.00 . A A . 71 ASN CB 1 1
15 18466 1 1 70 ASN CG C 7.432 13.340 -24.840 1.00 . A A . 71 ASN CG 1 1
15 18467 1 1 70 ASN H H 7.026 10.886 -26.916 1.00 . A A . 71 ASN H 1 1
15 18468 1 1 70 ASN HA H 6.322 13.555 -27.117 1.00 . A A . 71 ASN HA 1 1
15 18469 1 1 70 ASN HB2 H 8.645 12.069 -26.028 1.00 . A A . 71 ASN HB2 1 1
15 18470 1 1 70 ASN HB3 H 8.887 13.789 -26.318 1.00 . A A . 71 ASN HB3 1 1
15 18471 1 1 70 ASN HD21 H 9.166 13.732 -23.949 1.00 . A A . 71 ASN HD21 1 1
15 18472 1 1 70 ASN HD22 H 7.759 13.906 -22.963 1.00 . A A . 71 ASN HD22 1 1
15 18473 1 1 70 ASN N N 6.749 11.583 -27.547 1.00 . A A . 71 ASN N 1 1
15 18474 1 1 70 ASN ND2 N 8.196 13.696 -23.814 1.00 . A A . 71 ASN ND2 1 1
15 18475 1 1 70 ASN O O 7.371 14.425 -29.223 1.00 . A A . 71 ASN O 1 1
15 18476 1 1 70 ASN OD1 O 6.205 13.268 -24.762 1.00 . A A . 71 ASN OD1 1 1
15 18477 1 1 71 LYS C C 10.858 12.351 -30.447 1.00 . A A . 72 LYS C 1 1
15 18478 1 1 71 LYS CA C 9.788 13.375 -30.080 1.00 . A A . 72 LYS CA 1 1
15 18479 1 1 71 LYS CB C 10.439 14.736 -29.818 1.00 . A A . 72 LYS CB 1 1
15 18480 1 1 71 LYS CD C 10.566 17.013 -30.871 1.00 . A A . 72 LYS CD 1 1
15 18481 1 1 71 LYS CE C 10.086 18.380 -30.410 1.00 . A A . 72 LYS CE 1 1
15 18482 1 1 71 LYS CG C 9.649 15.905 -30.379 1.00 . A A . 72 LYS CG 1 1
15 18483 1 1 71 LYS H H 9.387 12.214 -28.356 1.00 . A A . 72 LYS H 1 1
15 18484 1 1 71 LYS HA H 9.098 13.469 -30.905 1.00 . A A . 72 LYS HA 1 1
15 18485 1 1 71 LYS HB2 H 10.538 14.874 -28.751 1.00 . A A . 72 LYS HB2 1 1
15 18486 1 1 71 LYS HB3 H 11.421 14.744 -30.267 1.00 . A A . 72 LYS HB3 1 1
15 18487 1 1 71 LYS HD2 H 11.560 16.844 -30.485 1.00 . A A . 72 LYS HD2 1 1
15 18488 1 1 71 LYS HD3 H 10.590 16.994 -31.952 1.00 . A A . 72 LYS HD3 1 1
15 18489 1 1 71 LYS HE2 H 9.181 18.629 -30.944 1.00 . A A . 72 LYS HE2 1 1
15 18490 1 1 71 LYS HE3 H 9.878 18.336 -29.351 1.00 . A A . 72 LYS HE3 1 1
15 18491 1 1 71 LYS HG2 H 9.046 15.558 -31.205 1.00 . A A . 72 LYS HG2 1 1
15 18492 1 1 71 LYS HG3 H 9.007 16.300 -29.604 1.00 . A A . 72 LYS HG3 1 1
15 18493 1 1 71 LYS HZ1 H 11.971 19.233 -30.126 1.00 . A A . 72 LYS HZ1 1 1
15 18494 1 1 71 LYS HZ2 H 10.736 20.364 -30.361 1.00 . A A . 72 LYS HZ2 1 1
15 18495 1 1 71 LYS HZ3 H 11.333 19.480 -31.674 1.00 . A A . 72 LYS HZ3 1 1
15 18496 1 1 71 LYS N N 9.033 12.942 -28.910 1.00 . A A . 72 LYS N 1 1
15 18497 1 1 71 LYS NZ N 11.103 19.439 -30.661 1.00 . A A . 72 LYS NZ 1 1
15 18498 1 1 71 LYS O O 10.718 11.614 -31.423 1.00 . A A . 72 LYS O 1 1
15 18499 1 1 72 LYS C C 13.662 11.626 -31.258 1.00 . A A . 73 LYS C 1 1
15 18500 1 1 72 LYS CA C 13.019 11.374 -29.898 1.00 . A A . 73 LYS CA 1 1
15 18501 1 1 72 LYS CB C 12.510 9.933 -29.822 1.00 . A A . 73 LYS CB 1 1
15 18502 1 1 72 LYS CD C 12.881 7.599 -28.972 1.00 . A A . 73 LYS CD 1 1
15 18503 1 1 72 LYS CE C 13.076 6.712 -30.192 1.00 . A A . 73 LYS CE 1 1
15 18504 1 1 72 LYS CG C 13.495 8.973 -29.178 1.00 . A A . 73 LYS CG 1 1
15 18505 1 1 72 LYS H H 11.981 12.923 -28.895 1.00 . A A . 73 LYS H 1 1
15 18506 1 1 72 LYS HA H 13.760 11.526 -29.128 1.00 . A A . 73 LYS HA 1 1
15 18507 1 1 72 LYS HB2 H 11.595 9.917 -29.247 1.00 . A A . 73 LYS HB2 1 1
15 18508 1 1 72 LYS HB3 H 12.302 9.584 -30.823 1.00 . A A . 73 LYS HB3 1 1
15 18509 1 1 72 LYS HD2 H 13.350 7.128 -28.120 1.00 . A A . 73 LYS HD2 1 1
15 18510 1 1 72 LYS HD3 H 11.822 7.712 -28.785 1.00 . A A . 73 LYS HD3 1 1
15 18511 1 1 72 LYS HE2 H 12.534 5.791 -30.042 1.00 . A A . 73 LYS HE2 1 1
15 18512 1 1 72 LYS HE3 H 12.684 7.224 -31.059 1.00 . A A . 73 LYS HE3 1 1
15 18513 1 1 72 LYS HG2 H 14.360 8.877 -29.817 1.00 . A A . 73 LYS HG2 1 1
15 18514 1 1 72 LYS HG3 H 13.796 9.371 -28.219 1.00 . A A . 73 LYS HG3 1 1
15 18515 1 1 72 LYS HZ1 H 14.908 7.038 -31.142 1.00 . A A . 73 LYS HZ1 1 1
15 18516 1 1 72 LYS HZ2 H 14.614 5.417 -30.758 1.00 . A A . 73 LYS HZ2 1 1
15 18517 1 1 72 LYS HZ3 H 15.051 6.509 -29.541 1.00 . A A . 73 LYS HZ3 1 1
15 18518 1 1 72 LYS N N 11.926 12.310 -29.658 1.00 . A A . 73 LYS N 1 1
15 18519 1 1 72 LYS NZ N 14.513 6.397 -30.424 1.00 . A A . 73 LYS NZ 1 1
15 18520 1 1 72 LYS O O 13.151 12.404 -32.063 1.00 . A A . 73 LYS O 1 1
15 18521 1 1 73 SER C C 14.565 10.896 -33.954 1.00 . A A . 74 SER C 1 1
15 18522 1 1 73 SER CA C 15.501 11.116 -32.769 1.00 . A A . 74 SER CA 1 1
15 18523 1 1 73 SER CB C 16.671 10.134 -32.840 1.00 . A A . 74 SER CB 1 1
15 18524 1 1 73 SER H H 15.145 10.356 -30.825 1.00 . A A . 74 SER H 1 1
15 18525 1 1 73 SER HA H 15.885 12.125 -32.812 1.00 . A A . 74 SER HA 1 1
15 18526 1 1 73 SER HB2 H 17.232 10.179 -31.919 1.00 . A A . 74 SER HB2 1 1
15 18527 1 1 73 SER HB3 H 16.290 9.133 -32.981 1.00 . A A . 74 SER HB3 1 1
15 18528 1 1 73 SER HG H 17.028 10.828 -34.637 1.00 . A A . 74 SER HG 1 1
15 18529 1 1 73 SER N N 14.786 10.962 -31.507 1.00 . A A . 74 SER N 1 1
15 18530 1 1 73 SER O O 14.755 11.473 -35.024 1.00 . A A . 74 SER O 1 1
15 18531 1 1 73 SER OG O 17.537 10.449 -33.917 1.00 . A A . 74 SER OG 1 1
15 18532 1 1 74 GLN C C 11.715 10.974 -35.101 1.00 . A A . 75 GLN C 1 1
15 18533 1 1 74 GLN CA C 12.589 9.759 -34.805 1.00 . A A . 75 GLN CA 1 1
15 18534 1 1 74 GLN CB C 11.712 8.572 -34.400 1.00 . A A . 75 GLN CB 1 1
15 18535 1 1 74 GLN CD C 11.210 6.214 -35.156 1.00 . A A . 75 GLN CD 1 1
15 18536 1 1 74 GLN CG C 11.337 7.669 -35.564 1.00 . A A . 75 GLN CG 1 1
15 18537 1 1 74 GLN H H 13.456 9.628 -32.878 1.00 . A A . 75 GLN H 1 1
15 18538 1 1 74 GLN HA H 13.139 9.501 -35.696 1.00 . A A . 75 GLN HA 1 1
15 18539 1 1 74 GLN HB2 H 12.243 7.981 -33.669 1.00 . A A . 75 GLN HB2 1 1
15 18540 1 1 74 GLN HB3 H 10.802 8.947 -33.957 1.00 . A A . 75 GLN HB3 1 1
15 18541 1 1 74 GLN HE21 H 9.296 6.485 -34.694 1.00 . A A . 75 GLN HE21 1 1
15 18542 1 1 74 GLN HE22 H 9.907 4.888 -34.454 1.00 . A A . 75 GLN HE22 1 1
15 18543 1 1 74 GLN HG2 H 10.391 7.997 -35.968 1.00 . A A . 75 GLN HG2 1 1
15 18544 1 1 74 GLN HG3 H 12.099 7.749 -36.325 1.00 . A A . 75 GLN HG3 1 1
15 18545 1 1 74 GLN N N 13.554 10.057 -33.753 1.00 . A A . 75 GLN N 1 1
15 18546 1 1 74 GLN NE2 N 10.018 5.822 -34.724 1.00 . A A . 75 GLN NE2 1 1
15 18547 1 1 74 GLN O O 11.854 12.020 -34.468 1.00 . A A . 75 GLN O 1 1
15 18548 1 1 74 GLN OE1 O 12.174 5.451 -35.228 1.00 . A A . 75 GLN OE1 1 1
15 18549 1 1 75 ALA C C 8.462 11.528 -36.210 1.00 . A A . 76 ALA C 1 1
15 18550 1 1 75 ALA CA C 9.919 11.912 -36.448 1.00 . A A . 76 ALA CA 1 1
15 18551 1 1 75 ALA CB C 10.136 12.291 -37.905 1.00 . A A . 76 ALA CB 1 1
15 18552 1 1 75 ALA H H 10.753 9.969 -36.537 1.00 . A A . 76 ALA H 1 1
15 18553 1 1 75 ALA HA H 10.158 12.772 -35.838 1.00 . A A . 76 ALA HA 1 1
15 18554 1 1 75 ALA HB1 H 9.378 13.000 -38.208 1.00 . A A . 76 ALA HB1 1 1
15 18555 1 1 75 ALA HB2 H 11.112 12.737 -38.020 1.00 . A A . 76 ALA HB2 1 1
15 18556 1 1 75 ALA HB3 H 10.068 11.407 -38.521 1.00 . A A . 76 ALA HB3 1 1
15 18557 1 1 75 ALA N N 10.816 10.828 -36.068 1.00 . A A . 76 ALA N 1 1
15 18558 1 1 75 ALA O O 7.671 12.332 -35.717 1.00 . A A . 76 ALA O 1 1
15 18559 1 1 76 SER C C 6.306 9.935 -34.940 1.00 . A A . 77 SER C 1 1
15 18560 1 1 76 SER CA C 6.751 9.806 -36.394 1.00 . A A . 77 SER CA 1 1
15 18561 1 1 76 SER CB C 6.650 8.347 -36.843 1.00 . A A . 77 SER CB 1 1
15 18562 1 1 76 SER H H 8.791 9.701 -36.952 1.00 . A A . 77 SER H 1 1
15 18563 1 1 76 SER HA H 6.103 10.410 -37.011 1.00 . A A . 77 SER HA 1 1
15 18564 1 1 76 SER HB2 H 7.395 8.154 -37.599 1.00 . A A . 77 SER HB2 1 1
15 18565 1 1 76 SER HB3 H 6.821 7.700 -35.995 1.00 . A A . 77 SER HB3 1 1
15 18566 1 1 76 SER HG H 5.352 7.167 -37.714 1.00 . A A . 77 SER HG 1 1
15 18567 1 1 76 SER N N 8.114 10.295 -36.564 1.00 . A A . 77 SER N 1 1
15 18568 1 1 76 SER O O 7.122 9.870 -34.021 1.00 . A A . 77 SER O 1 1
15 18569 1 1 76 SER OG O 5.370 8.067 -37.382 1.00 . A A . 77 SER OG 1 1
15 18570 1 1 77 VAL C C 3.502 9.103 -33.077 1.00 . A A . 78 VAL C 1 1
15 18571 1 1 77 VAL CA C 4.449 10.253 -33.399 1.00 . A A . 78 VAL CA 1 1
15 18572 1 1 77 VAL CB C 3.694 11.586 -33.237 1.00 . A A . 78 VAL CB 1 1
15 18573 1 1 77 VAL CG1 C 4.672 12.749 -33.172 1.00 . A A . 78 VAL CG1 1 1
15 18574 1 1 77 VAL CG2 C 2.701 11.776 -34.374 1.00 . A A . 78 VAL CG2 1 1
15 18575 1 1 77 VAL H H 4.404 10.160 -35.513 1.00 . A A . 78 VAL H 1 1
15 18576 1 1 77 VAL HA H 5.268 10.240 -32.695 1.00 . A A . 78 VAL HA 1 1
15 18577 1 1 77 VAL HB H 3.144 11.554 -32.308 1.00 . A A . 78 VAL HB 1 1
15 18578 1 1 77 VAL HG11 H 4.633 13.197 -32.190 1.00 . A A . 78 VAL HG11 1 1
15 18579 1 1 77 VAL HG12 H 5.672 12.391 -33.367 1.00 . A A . 78 VAL HG12 1 1
15 18580 1 1 77 VAL HG13 H 4.402 13.488 -33.913 1.00 . A A . 78 VAL HG13 1 1
15 18581 1 1 77 VAL HG21 H 3.112 12.462 -35.099 1.00 . A A . 78 VAL HG21 1 1
15 18582 1 1 77 VAL HG22 H 2.508 10.825 -34.848 1.00 . A A . 78 VAL HG22 1 1
15 18583 1 1 77 VAL HG23 H 1.777 12.177 -33.983 1.00 . A A . 78 VAL HG23 1 1
15 18584 1 1 77 VAL N N 5.005 10.117 -34.740 1.00 . A A . 78 VAL N 1 1
15 18585 1 1 77 VAL O O 2.966 8.456 -33.977 1.00 . A A . 78 VAL O 1 1
stop_
save_
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