NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587948 |
2mnq   |
19901 | cing | 4-filtered-FRED | STAR | entry | full | 133 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mnq
# This FRED archive file contains, for PDB entry <2mnq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mnq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mnq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3102.23
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 $THYMOSIN_ALPHA_1 A . 1 1
stop_
save_
save_THYMOSIN_ALPHA_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "THYMOSIN ALPHA 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XSDAAVDTSSEITTKDLKEKKEVVEEAEN
_Entity.Number_of_monomers 29
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 ACE $ACE 1 1
2 SER . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 THR . 1 1
9 SER . 1 1
10 SER . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 THR . 1 1
14 THR . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 ASN . 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
ACE 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 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 2 SER HA . 1 . HA 1 1
1 1 2 1 1 3 ASP H . 2 . HN 1 1
2 1 1 1 1 2 SER HA . 1 . HA 1 1
2 1 2 1 1 5 ALA H . 4 . HN 1 1
3 1 1 1 1 2 SER HA . 1 . HA 1 1
3 1 2 1 1 5 ALA MB . 4 . HB# 1 1
4 1 1 1 1 3 ASP H . 2 . HN 1 1
4 1 2 1 1 4 ALA H . 3 . HN 1 1
5 1 1 1 1 3 ASP H . 2 . HN 1 1
5 1 2 1 1 5 ALA H . 4 . HN 1 1
6 1 1 1 1 3 ASP HA . 2 . HA 1 1
6 1 2 1 1 5 ALA MB . 4 . HB# 1 1
7 1 1 1 1 3 ASP QB . 2 . HB# 1 1
7 1 2 1 1 4 ALA H . 3 . HN 1 1
8 1 1 1 1 3 ASP HB2 . 2 . HB2 1 1
8 1 2 1 1 5 ALA H . 4 . HN 1 1
9 1 1 1 1 4 ALA H . 3 . HN 1 1
9 1 2 1 1 5 ALA H . 4 . HN 1 1
10 1 1 1 1 4 ALA HA . 3 . HA 1 1
10 1 2 1 1 5 ALA H . 4 . HN 1 1
11 1 1 1 1 5 ALA H . 4 . HN 1 1
11 1 2 1 1 6 VAL H . 5 . HN 1 1
12 1 1 1 1 5 ALA HA . 4 . HA 1 1
12 1 2 1 1 7 ASP QB . 6 . HB# 1 1
13 1 1 1 1 5 ALA MB . 4 . HB# 1 1
13 1 2 1 1 6 VAL H . 5 . HN 1 1
14 1 1 1 1 5 ALA MB . 4 . HB# 1 1
14 1 2 1 1 7 ASP H . 6 . HN 1 1
15 1 1 1 1 5 ALA MB . 4 . HB# 1 1
15 1 2 1 1 9 SER H . 8 . HN 1 1
16 1 1 1 1 6 VAL H . 5 . HN 1 1
16 1 2 1 1 7 ASP H . 6 . HN 1 1
17 1 1 1 1 6 VAL H . 5 . HN 1 1
17 1 2 1 1 9 SER H . 8 . HN 1 1
18 1 1 1 1 6 VAL HA . 5 . HA 1 1
18 1 2 1 1 7 ASP H . 6 . HN 1 1
19 1 1 1 1 6 VAL HA . 5 . HA 1 1
19 1 2 1 1 8 THR H . 7 . HN 1 1
20 1 1 1 1 6 VAL HA . 5 . HA 1 1
20 1 2 1 1 9 SER H . 8 . HN 1 1
21 1 1 1 1 7 ASP HA . 6 . HA 1 1
21 1 2 1 1 8 THR H . 7 . HN 1 1
22 1 1 1 1 7 ASP QB . 6 . HB# 1 1
22 1 2 1 1 8 THR H . 7 . HN 1 1
23 1 1 1 1 8 THR HA . 7 . HA 1 1
23 1 2 1 1 10 SER H . 9 . HN 1 1
24 1 1 1 1 9 SER H . 8 . HN 1 1
24 1 2 1 1 10 SER H . 9 . HN 1 1
25 1 1 1 1 9 SER HA . 8 . HA 1 1
25 1 2 1 1 10 SER H . 9 . HN 1 1
26 1 1 1 1 9 SER HA . 8 . HA 1 1
26 1 2 1 1 11 GLU H . 10 . HN 1 1
27 1 1 1 1 9 SER HA . 8 . HA 1 1
27 1 2 1 1 12 ILE H . 11 . HN 1 1
28 1 1 1 1 10 SER H . 9 . HN 1 1
28 1 2 1 1 11 GLU H . 10 . HN 1 1
29 1 1 1 1 10 SER HA . 9 . HA 1 1
29 1 2 1 1 11 GLU H . 10 . HN 1 1
30 1 1 1 1 10 SER HA . 9 . HA 1 1
30 1 2 1 1 12 ILE H . 11 . HN 1 1
31 1 1 1 1 11 GLU H . 10 . HN 1 1
31 1 2 1 1 12 ILE H . 11 . HN 1 1
32 1 1 1 1 11 GLU HA . 10 . HA 1 1
32 1 2 1 1 12 ILE H . 11 . HN 1 1
33 1 1 1 1 11 GLU QB . 10 . HB# 1 1
33 1 2 1 1 12 ILE H . 11 . HN 1 1
34 1 1 1 1 12 ILE HA . 11 . HA 1 1
34 1 2 1 1 13 THR H . 12 . HN 1 1
35 1 1 1 1 13 THR H . 12 . HN 1 1
35 1 2 1 1 14 THR H . 13 . HN 1 1
36 1 1 1 1 13 THR HA . 12 . HA 1 1
36 1 2 1 1 14 THR H . 13 . HN 1 1
37 1 1 1 1 13 THR HA . 12 . HA 1 1
37 1 2 1 1 15 LYS QB . 14 . HB# 1 1
38 1 1 1 1 13 THR HA . 12 . HA 1 1
38 1 2 1 1 17 LEU H . 16 . HN 1 1
39 1 1 1 1 14 THR HA . 13 . HA 1 1
39 1 2 1 1 16 ASP H . 15 . HN 1 1
40 1 1 1 1 15 LYS H . 14 . HN 1 1
40 1 2 1 1 16 ASP H . 15 . HN 1 1
41 1 1 1 1 15 LYS H . 14 . HN 1 1
41 1 2 1 1 17 LEU H . 16 . HN 1 1
42 1 1 1 1 15 LYS HA . 14 . HA 1 1
42 1 2 1 1 16 ASP H . 15 . HN 1 1
43 1 1 1 1 15 LYS HA . 14 . HA 1 1
43 1 2 1 1 17 LEU H . 16 . HN 1 1
44 1 1 1 1 15 LYS HA . 14 . HA 1 1
44 1 2 1 1 17 LEU QB . 16 . HB# 1 1
45 1 1 1 1 15 LYS HA . 14 . HA 1 1
45 1 2 1 1 18 LYS H . 17 . HN 1 1
46 1 1 1 1 16 ASP H . 15 . HN 1 1
46 1 2 1 1 17 LEU H . 16 . HN 1 1
47 1 1 1 1 16 ASP QB . 15 . HB# 1 1
47 1 2 1 1 17 LEU H . 16 . HN 1 1
48 1 1 1 1 16 ASP QB . 15 . HB# 1 1
48 1 2 1 1 18 LYS H . 17 . HN 1 1
49 1 1 1 1 17 LEU H . 16 . HN 1 1
49 1 2 1 1 18 LYS H . 17 . HN 1 1
50 1 1 1 1 17 LEU HA . 16 . HA 1 1
50 1 2 1 1 18 LYS H . 17 . HN 1 1
51 1 1 1 1 17 LEU HA . 16 . HA 1 1
51 1 2 1 1 20 LYS H . 19 . HN 1 1
52 1 1 1 1 17 LEU QB . 16 . HB# 1 1
52 1 2 1 1 18 LYS H . 17 . HN 1 1
53 1 1 1 1 18 LYS H . 17 . HN 1 1
53 1 2 1 1 19 GLU H . 18 . HN 1 1
54 1 1 1 1 18 LYS HA . 17 . HA 1 1
54 1 2 1 1 19 GLU H . 18 . HN 1 1
55 1 1 1 1 18 LYS HA . 17 . HA 1 1
55 1 2 1 1 21 LYS H . 20 . HN 1 1
56 1 1 1 1 18 LYS HA . 17 . HA 1 1
56 1 2 1 1 22 GLU H . 21 . HN 1 1
57 1 1 1 1 18 LYS QB . 17 . HB# 1 1
57 1 2 1 1 19 GLU H . 18 . HN 1 1
58 1 1 1 1 18 LYS QB . 17 . HB# 1 1
58 1 2 1 1 20 LYS H . 19 . HN 1 1
59 1 1 1 1 19 GLU H . 18 . HN 1 1
59 1 2 1 1 20 LYS H . 19 . HN 1 1
60 1 1 1 1 19 GLU H . 18 . HN 1 1
60 1 2 1 1 21 LYS H . 20 . HN 1 1
61 1 1 1 1 19 GLU HA . 18 . HA 1 1
61 1 2 1 1 20 LYS H . 19 . HN 1 1
62 1 1 1 1 19 GLU HA . 18 . HA 1 1
62 1 2 1 1 22 GLU H . 21 . HN 1 1
63 1 1 1 1 19 GLU QB . 18 . HB# 1 1
63 1 2 1 1 20 LYS H . 19 . HN 1 1
64 1 1 1 1 20 LYS HA . 19 . HA 1 1
64 1 2 1 1 23 VAL H . 22 . HN 1 1
65 1 1 1 1 20 LYS QB . 19 . HB# 1 1
65 1 2 1 1 21 LYS H . 20 . HN 1 1
66 1 1 1 1 21 LYS HA . 20 . HA 1 1
66 1 2 1 1 23 VAL H . 22 . HN 1 1
67 1 1 1 1 21 LYS HA . 20 . HA 1 1
67 1 2 1 1 24 VAL H . 23 . HN 1 1
68 1 1 1 1 21 LYS QB . 20 . HB# 1 1
68 1 2 1 1 23 VAL H . 22 . HN 1 1
69 1 1 1 1 22 GLU H . 21 . HN 1 1
69 1 2 1 1 23 VAL H . 22 . HN 1 1
70 1 1 1 1 22 GLU QB . 21 . HB# 1 1
70 1 2 1 1 23 VAL H . 22 . HN 1 1
71 1 1 1 1 24 VAL H . 23 . HN 1 1
71 1 2 1 1 25 GLU H . 24 . HN 1 1
72 1 1 1 1 24 VAL HA . 23 . HA 1 1
72 1 2 1 1 25 GLU H . 24 . HN 1 1
73 1 1 1 1 24 VAL HA . 23 . HA 1 1
73 1 2 1 1 27 ALA H . 26 . HN 1 1
74 1 1 1 1 24 VAL HA . 23 . HA 1 1
74 1 2 1 1 27 ALA MB . 26 . HB# 1 1
75 1 1 1 1 25 GLU HA . 24 . HA 1 1
75 1 2 1 1 26 GLU H . 25 . HN 1 1
76 1 1 1 1 25 GLU HA . 24 . HA 1 1
76 1 2 1 1 27 ALA MB . 26 . HB# 1 1
77 1 1 1 1 25 GLU QB . 24 . HB# 1 1
77 1 2 1 1 26 GLU H . 25 . HN 1 1
78 1 1 1 1 25 GLU QB . 24 . HB# 1 1
78 1 2 1 1 27 ALA H . 26 . HN 1 1
79 1 1 1 1 26 GLU HA . 25 . HA 1 1
79 1 2 1 1 27 ALA H . 26 . HN 1 1
80 1 1 1 1 26 GLU QB . 25 . HB# 1 1
80 1 2 1 1 27 ALA H . 26 . HN 1 1
81 1 1 1 1 27 ALA H . 26 . HN 1 1
81 1 2 1 1 29 ASN H . 28 . HN 1 1
82 1 1 1 1 27 ALA HA . 26 . HA 1 1
82 1 2 1 1 28 GLU H . 27 . HN 1 1
83 1 1 1 1 27 ALA MB . 26 . HB# 1 1
83 1 2 1 1 28 GLU H . 27 . HN 1 1
84 1 1 1 1 27 ALA MB . 26 . HB# 1 1
84 1 2 1 1 29 ASN H . 28 . HN 1 1
85 1 1 1 1 28 GLU H . 27 . HN 1 1
85 1 2 1 1 29 ASN H . 28 . HN 1 1
86 1 1 1 1 28 GLU HA . 27 . HA 1 1
86 1 2 1 1 29 ASN H . 28 . HN 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.4 1.7 3.9 1 1
3 1 . . . . . 4.1 1.8 4.4 1 1
4 1 . . . . . 2.4 1.8 2.8 1 1
5 1 . . . . . 4.0 1.8 4.2 1 1
6 1 . . . . . 4.74 1.8 6.0 1 1
7 1 . . . . . 3.5 1.8 3.7 1 1
8 1 . . . . . 3.75 1.8 5.51 1 1
9 1 . . . . . 2.4 1.8 2.8 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 2.4 1.8 2.8 1 1
12 1 . . . . . 4.19 1.8 6.0 1 1
13 1 . . . . . 4.28 1.8 4.88 1 1
14 1 . . . . . 3.12 1.8 6.0 1 1
15 1 . . . . . 4.03 1.8 6.0 1 1
16 1 . . . . . 2.4 1.8 2.8 1 1
17 1 . . . . . 4.2 1.8 4.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.13 1.8 4.4 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.5 1.8 3.7 1 1
23 1 . . . . . 4.13 1.8 4.4 1 1
24 1 . . . . . 2.4 1.8 2.8 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.13 1.8 4.4 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 2.4 1.8 2.8 1 1
29 1 . . . . . 3.04 1.8 4.19 1 1
30 1 . . . . . 4.13 1.8 4.4 1 1
31 1 . . . . . 2.4 1.8 2.8 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.5 1.8 3.7 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 2.4 1.8 2.8 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.68 1.8 6.0 1 1
38 1 . . . . . 4.0 1.4 4.2 1 1
39 1 . . . . . 4.13 1.8 4.4 1 1
40 1 . . . . . 2.4 1.8 2.8 1 1
41 1 . . . . . 4.0 1.8 4.2 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.13 1.8 4.4 1 1
44 1 . . . . . 2.83 1.8 4.83 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 2.4 1.8 2.8 1 1
47 1 . . . . . 3.5 1.8 3.7 1 1
48 1 . . . . . 3.37 1.8 4.79 1 1
49 1 . . . . . 2.4 1.8 2.8 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.5 1.8 3.7 1 1
53 1 . . . . . 2.4 1.8 2.8 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.4 4.2 1 1
57 1 . . . . . 3.5 1.8 3.7 1 1
58 1 . . . . . 3.3 1.8 5.97 1 1
59 1 . . . . . 2.4 1.8 2.8 1 1
60 1 . . . . . 4.0 1.8 4.2 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.5 1.8 3.7 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 3.5 1.8 3.7 1 1
66 1 . . . . . 4.13 1.8 4.4 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 3.76 1.8 5.52 1 1
69 1 . . . . . 2.4 1.8 2.8 1 1
70 1 . . . . . 3.5 1.8 3.7 1 1
71 1 . . . . . 2.4 1.8 2.8 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 4.1 1.8 4.4 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.51 1.8 5.05 1 1
77 1 . . . . . 3.5 1.8 3.7 1 1
78 1 . . . . . 3.28 1.8 4.62 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.5 1.8 3.7 1 1
81 1 . . . . . 4.0 1.8 4.2 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.5 1.8 3.7 1 1
84 1 . . . . . 3.91 1.8 5.82 1 1
85 1 . . . . . 2.4 1.8 2.8 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -59.0 -39.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -59.0 -39.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 ALA C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -59.0 -39.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 5 ALA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -59.0 -39.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 6 VAL C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -59.0 -39.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 7 ASP C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -59.0 -39.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -59.0 -39.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 9 SER C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -69.0 -29.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 10 SER C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -69.0 -29.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 13 THR C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -86.41 -46.41 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 14 THR C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -74.18 -54.18 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -74.42 -54.42 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 16 ASP C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -75.44 -55.439995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -68.67 -48.67 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -75.92 -55.92 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 19 GLU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -72.95 -52.95 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -73.95 -53.95 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -73.62 -53.62 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 22 GLU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -59.0 -39.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 23 VAL C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -59.0 -39.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 24 VAL C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -59.0 -39.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -59.0 -39.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -69.0 -29.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 27 ALA C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -79.0 -19.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 ALA N -37.0 -15.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
26 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ALA N -37.0 -15.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
27 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 VAL N -37.0 -15.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
28 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ASP N -37.0 -15.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
29 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 THR N -37.0 -15.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
30 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -37.0 -15.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
31 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 SER N -37.0 -15.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
32 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLU N -47.0 -5.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
33 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LYS N -62.09 -20.089998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
34 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASP N -52.13 -30.13 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
35 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 LEU N -49.92 -27.92 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
36 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -53.22 -31.22 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
37 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -55.07 -33.07 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
38 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LYS N -52.57 -30.57 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
39 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -50.769997 -28.77 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
40 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -52.439995 -30.440002 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
41 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 VAL N -53.54 -31.54 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
42 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 VAL N -37.0 -15.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLU N -37.0 -15.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
44 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N -37.0 -15.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N -37.0 -15.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
46 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLU N -47.0 -5.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASN N -58.0 5.9999995 . 27 . N . 27 . CA . 27 . C . 28 . 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 ACE C C 9.001 -0.728 -11.169 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C 7.900 -0.521 -12.203 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 8.284 -0.748 -13.187 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H 7.569 0.507 -12.175 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H 7.069 -1.173 -11.981 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O 9.103 -1.793 -10.562 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 SER C C 10.363 -0.026 -8.604 1.00 . A A . 1 SER C 1 1
1 8 1 1 2 SER CA C 10.909 0.220 -10.006 1.00 . A A . 1 SER CA 1 1
1 9 1 1 2 SER CB C 11.714 1.520 -10.021 1.00 . A A . 1 SER CB 1 1
1 10 1 1 2 SER H H 9.690 1.125 -11.484 1.00 . A A . 1 SER H 1 1
1 11 1 1 2 SER HA H 11.561 -0.597 -10.277 1.00 . A A . 1 SER HA 1 1
1 12 1 1 2 SER HB2 H 12.750 1.303 -10.220 1.00 . A A . 1 SER HB2 1 1
1 13 1 1 2 SER HB3 H 11.330 2.170 -10.796 1.00 . A A . 1 SER HB3 1 1
1 14 1 1 2 SER HG H 12.378 2.711 -8.632 1.00 . A A . 1 SER HG 1 1
1 15 1 1 2 SER N N 9.820 0.300 -10.972 1.00 . A A . 1 SER N 1 1
1 16 1 1 2 SER O O 11.025 -0.640 -7.768 1.00 . A A . 1 SER O 1 1
1 17 1 1 2 SER OG O 11.604 2.156 -8.754 1.00 . A A . 1 SER OG 1 1
1 18 1 1 3 ASP C C 8.393 -1.199 -6.710 1.00 . A A . 2 ASP C 1 1
1 19 1 1 3 ASP CA C 8.524 0.282 -7.050 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 3 ASP CB C 7.139 0.932 -7.045 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 3 ASP CG C 6.469 0.723 -5.691 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 3 ASP H H 8.669 0.937 -9.059 1.00 . A A . 2 ASP H 1 1
1 23 1 1 3 ASP HA H 9.135 0.761 -6.301 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 3 ASP HB2 H 7.240 1.991 -7.236 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 3 ASP HB3 H 6.531 0.485 -7.817 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 3 ASP N N 9.150 0.456 -8.354 1.00 . A A . 2 ASP N 1 1
1 27 1 1 3 ASP O O 8.539 -1.595 -5.553 1.00 . A A . 2 ASP O 1 1
1 28 1 1 3 ASP OD1 O 7.030 0.005 -4.881 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 3 ASP OD2 O 5.406 1.284 -5.485 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 4 ALA C C 9.216 -4.029 -6.862 1.00 . A A . 3 ALA C 1 1
1 31 1 1 4 ALA CA C 7.967 -3.449 -7.519 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 4 ALA CB C 7.724 -4.146 -8.859 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 4 ALA H H 8.009 -1.640 -8.624 1.00 . A A . 3 ALA H 1 1
1 34 1 1 4 ALA HA H 7.118 -3.625 -6.876 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 4 ALA HB1 H 7.011 -4.946 -8.725 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 4 ALA HB2 H 8.655 -4.552 -9.226 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 4 ALA HB3 H 7.337 -3.432 -9.571 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 4 ALA N N 8.116 -2.012 -7.724 1.00 . A A . 3 ALA N 1 1
1 39 1 1 4 ALA O O 9.172 -5.101 -6.260 1.00 . A A . 3 ALA O 1 1
1 40 1 1 5 ALA C C 11.377 -4.202 -4.951 1.00 . A A . 4 ALA C 1 1
1 41 1 1 5 ALA CA C 11.584 -3.764 -6.398 1.00 . A A . 4 ALA CA 1 1
1 42 1 1 5 ALA CB C 12.617 -2.637 -6.448 1.00 . A A . 4 ALA CB 1 1
1 43 1 1 5 ALA H H 10.302 -2.465 -7.474 1.00 . A A . 4 ALA H 1 1
1 44 1 1 5 ALA HA H 11.954 -4.602 -6.968 1.00 . A A . 4 ALA HA 1 1
1 45 1 1 5 ALA HB1 H 13.547 -2.983 -6.022 1.00 . A A . 4 ALA HB1 1 1
1 46 1 1 5 ALA HB2 H 12.255 -1.791 -5.883 1.00 . A A . 4 ALA HB2 1 1
1 47 1 1 5 ALA HB3 H 12.779 -2.342 -7.475 1.00 . A A . 4 ALA HB3 1 1
1 48 1 1 5 ALA N N 10.327 -3.312 -6.983 1.00 . A A . 4 ALA N 1 1
1 49 1 1 5 ALA O O 12.238 -4.852 -4.360 1.00 . A A . 4 ALA O 1 1
1 50 1 1 6 VAL C C 10.002 -5.696 -2.812 1.00 . A A . 5 VAL C 1 1
1 51 1 1 6 VAL CA C 9.931 -4.189 -3.004 1.00 . A A . 5 VAL CA 1 1
1 52 1 1 6 VAL CB C 8.537 -3.685 -2.626 1.00 . A A . 5 VAL CB 1 1
1 53 1 1 6 VAL CG1 C 7.545 -4.029 -3.739 1.00 . A A . 5 VAL CG1 1 1
1 54 1 1 6 VAL CG2 C 8.091 -4.352 -1.322 1.00 . A A . 5 VAL CG2 1 1
1 55 1 1 6 VAL H H 9.591 -3.317 -4.897 1.00 . A A . 5 VAL H 1 1
1 56 1 1 6 VAL HA H 10.656 -3.722 -2.358 1.00 . A A . 5 VAL HA 1 1
1 57 1 1 6 VAL HB H 8.568 -2.614 -2.491 1.00 . A A . 5 VAL HB 1 1
1 58 1 1 6 VAL HG11 H 7.592 -5.087 -3.949 1.00 . A A . 5 VAL HG11 1 1
1 59 1 1 6 VAL HG12 H 7.798 -3.473 -4.630 1.00 . A A . 5 VAL HG12 1 1
1 60 1 1 6 VAL HG13 H 6.546 -3.768 -3.423 1.00 . A A . 5 VAL HG13 1 1
1 61 1 1 6 VAL HG21 H 7.943 -5.409 -1.490 1.00 . A A . 5 VAL HG21 1 1
1 62 1 1 6 VAL HG22 H 7.164 -3.908 -0.990 1.00 . A A . 5 VAL HG22 1 1
1 63 1 1 6 VAL HG23 H 8.850 -4.210 -0.567 1.00 . A A . 5 VAL HG23 1 1
1 64 1 1 6 VAL N N 10.234 -3.835 -4.383 1.00 . A A . 5 VAL N 1 1
1 65 1 1 6 VAL O O 10.494 -6.175 -1.790 1.00 . A A . 5 VAL O 1 1
1 66 1 1 7 ASP C C 11.025 -8.337 -3.581 1.00 . A A . 6 ASP C 1 1
1 67 1 1 7 ASP CA C 9.576 -7.896 -3.709 1.00 . A A . 6 ASP CA 1 1
1 68 1 1 7 ASP CB C 8.946 -8.530 -4.951 1.00 . A A . 6 ASP CB 1 1
1 69 1 1 7 ASP CG C 7.433 -8.346 -4.920 1.00 . A A . 6 ASP CG 1 1
1 70 1 1 7 ASP H H 9.159 -6.017 -4.602 1.00 . A A . 6 ASP H 1 1
1 71 1 1 7 ASP HA H 9.032 -8.213 -2.834 1.00 . A A . 6 ASP HA 1 1
1 72 1 1 7 ASP HB2 H 9.347 -8.057 -5.836 1.00 . A A . 6 ASP HB2 1 1
1 73 1 1 7 ASP HB3 H 9.177 -9.584 -4.971 1.00 . A A . 6 ASP HB3 1 1
1 74 1 1 7 ASP N N 9.528 -6.445 -3.802 1.00 . A A . 6 ASP N 1 1
1 75 1 1 7 ASP O O 11.352 -9.230 -2.800 1.00 . A A . 6 ASP O 1 1
1 76 1 1 7 ASP OD1 O 6.801 -8.942 -4.062 1.00 . A A . 6 ASP OD1 1 1
1 77 1 1 7 ASP OD2 O 6.927 -7.615 -5.755 1.00 . A A . 6 ASP OD2 1 1
1 78 1 1 8 THR C C 13.853 -7.676 -2.897 1.00 . A A . 7 THR C 1 1
1 79 1 1 8 THR CA C 13.317 -7.968 -4.291 1.00 . A A . 7 THR CA 1 1
1 80 1 1 8 THR CB C 14.069 -7.124 -5.323 1.00 . A A . 7 THR CB 1 1
1 81 1 1 8 THR CG2 C 15.567 -7.416 -5.224 1.00 . A A . 7 THR CG2 1 1
1 82 1 1 8 THR H H 11.569 -6.958 -4.922 1.00 . A A . 7 THR H 1 1
1 83 1 1 8 THR HA H 13.468 -9.013 -4.514 1.00 . A A . 7 THR HA 1 1
1 84 1 1 8 THR HB H 13.898 -6.077 -5.129 1.00 . A A . 7 THR HB 1 1
1 85 1 1 8 THR HG1 H 14.328 -7.865 -7.103 1.00 . A A . 7 THR HG1 1 1
1 86 1 1 8 THR HG21 H 16.048 -6.640 -4.647 1.00 . A A . 7 THR HG21 1 1
1 87 1 1 8 THR HG22 H 15.994 -7.445 -6.215 1.00 . A A . 7 THR HG22 1 1
1 88 1 1 8 THR HG23 H 15.716 -8.370 -4.739 1.00 . A A . 7 THR HG23 1 1
1 89 1 1 8 THR N N 11.893 -7.674 -4.338 1.00 . A A . 7 THR N 1 1
1 90 1 1 8 THR O O 14.732 -8.377 -2.394 1.00 . A A . 7 THR O 1 1
1 91 1 1 8 THR OG1 O 13.606 -7.448 -6.626 1.00 . A A . 7 THR OG1 1 1
1 92 1 1 9 SER C C 13.929 -7.468 -0.062 1.00 . A A . 8 SER C 1 1
1 93 1 1 9 SER CA C 13.735 -6.237 -0.939 1.00 . A A . 8 SER CA 1 1
1 94 1 1 9 SER CB C 12.693 -5.312 -0.310 1.00 . A A . 8 SER CB 1 1
1 95 1 1 9 SER H H 12.611 -6.107 -2.735 1.00 . A A . 8 SER H 1 1
1 96 1 1 9 SER HA H 14.673 -5.706 -1.010 1.00 . A A . 8 SER HA 1 1
1 97 1 1 9 SER HB2 H 13.187 -4.551 0.272 1.00 . A A . 8 SER HB2 1 1
1 98 1 1 9 SER HB3 H 12.111 -4.842 -1.092 1.00 . A A . 8 SER HB3 1 1
1 99 1 1 9 SER HG H 11.388 -5.461 1.125 1.00 . A A . 8 SER HG 1 1
1 100 1 1 9 SER N N 13.311 -6.628 -2.279 1.00 . A A . 8 SER N 1 1
1 101 1 1 9 SER O O 14.531 -7.393 1.009 1.00 . A A . 8 SER O 1 1
1 102 1 1 9 SER OG O 11.842 -6.071 0.539 1.00 . A A . 8 SER OG 1 1
1 103 1 1 10 SER C C 14.991 -10.142 0.557 1.00 . A A . 9 SER C 1 1
1 104 1 1 10 SER CA C 13.530 -9.848 0.221 1.00 . A A . 9 SER CA 1 1
1 105 1 1 10 SER CB C 12.953 -11.004 -0.596 1.00 . A A . 9 SER CB 1 1
1 106 1 1 10 SER H H 12.943 -8.594 -1.387 1.00 . A A . 9 SER H 1 1
1 107 1 1 10 SER HA H 12.972 -9.758 1.141 1.00 . A A . 9 SER HA 1 1
1 108 1 1 10 SER HB2 H 12.174 -10.637 -1.243 1.00 . A A . 9 SER HB2 1 1
1 109 1 1 10 SER HB3 H 13.738 -11.445 -1.197 1.00 . A A . 9 SER HB3 1 1
1 110 1 1 10 SER HG H 11.466 -11.817 0.363 1.00 . A A . 9 SER HG 1 1
1 111 1 1 10 SER N N 13.412 -8.599 -0.526 1.00 . A A . 9 SER N 1 1
1 112 1 1 10 SER O O 15.306 -10.584 1.661 1.00 . A A . 9 SER O 1 1
1 113 1 1 10 SER OG O 12.410 -11.978 0.286 1.00 . A A . 9 SER OG 1 1
1 114 1 1 11 GLU C C 17.877 -9.155 0.811 1.00 . A A . 10 GLU C 1 1
1 115 1 1 11 GLU CA C 17.300 -10.144 -0.197 1.00 . A A . 10 GLU CA 1 1
1 116 1 1 11 GLU CB C 18.047 -10.020 -1.528 1.00 . A A . 10 GLU CB 1 1
1 117 1 1 11 GLU CD C 20.119 -11.245 -0.839 1.00 . A A . 10 GLU CD 1 1
1 118 1 1 11 GLU CG C 18.903 -11.269 -1.758 1.00 . A A . 10 GLU CG 1 1
1 119 1 1 11 GLU H H 15.569 -9.546 -1.265 1.00 . A A . 10 GLU H 1 1
1 120 1 1 11 GLU HA H 17.429 -11.145 0.185 1.00 . A A . 10 GLU HA 1 1
1 121 1 1 11 GLU HB2 H 17.333 -9.920 -2.332 1.00 . A A . 10 GLU HB2 1 1
1 122 1 1 11 GLU HB3 H 18.685 -9.149 -1.503 1.00 . A A . 10 GLU HB3 1 1
1 123 1 1 11 GLU HG2 H 18.314 -12.151 -1.552 1.00 . A A . 10 GLU HG2 1 1
1 124 1 1 11 GLU HG3 H 19.233 -11.291 -2.786 1.00 . A A . 10 GLU HG3 1 1
1 125 1 1 11 GLU N N 15.877 -9.897 -0.403 1.00 . A A . 10 GLU N 1 1
1 126 1 1 11 GLU O O 19.016 -9.301 1.255 1.00 . A A . 10 GLU O 1 1
1 127 1 1 11 GLU OE1 O 19.962 -11.567 0.328 1.00 . A A . 10 GLU OE1 1 1
1 128 1 1 11 GLU OE2 O 21.190 -10.906 -1.315 1.00 . A A . 10 GLU OE2 1 1
1 129 1 1 12 ILE C C 18.711 -6.356 1.571 1.00 . A A . 11 ILE C 1 1
1 130 1 1 12 ILE CA C 17.531 -7.145 2.128 1.00 . A A . 11 ILE CA 1 1
1 131 1 1 12 ILE CB C 17.942 -7.822 3.438 1.00 . A A . 11 ILE CB 1 1
1 132 1 1 12 ILE CD1 C 15.552 -7.920 4.198 1.00 . A A . 11 ILE CD1 1 1
1 133 1 1 12 ILE CG1 C 16.813 -8.741 3.917 1.00 . A A . 11 ILE CG1 1 1
1 134 1 1 12 ILE CG2 C 18.225 -6.757 4.500 1.00 . A A . 11 ILE CG2 1 1
1 135 1 1 12 ILE H H 16.187 -8.083 0.784 1.00 . A A . 11 ILE H 1 1
1 136 1 1 12 ILE HA H 16.717 -6.465 2.328 1.00 . A A . 11 ILE HA 1 1
1 137 1 1 12 ILE HB H 18.836 -8.406 3.272 1.00 . A A . 11 ILE HB 1 1
1 138 1 1 12 ILE HD11 H 14.847 -8.056 3.391 1.00 . A A . 11 ILE HD11 1 1
1 139 1 1 12 ILE HD12 H 15.808 -6.874 4.278 1.00 . A A . 11 ILE HD12 1 1
1 140 1 1 12 ILE HD13 H 15.105 -8.252 5.124 1.00 . A A . 11 ILE HD13 1 1
1 141 1 1 12 ILE HG12 H 16.601 -9.475 3.154 1.00 . A A . 11 ILE HG12 1 1
1 142 1 1 12 ILE HG13 H 17.121 -9.244 4.822 1.00 . A A . 11 ILE HG13 1 1
1 143 1 1 12 ILE HG21 H 18.181 -5.777 4.049 1.00 . A A . 11 ILE HG21 1 1
1 144 1 1 12 ILE HG22 H 19.208 -6.918 4.917 1.00 . A A . 11 ILE HG22 1 1
1 145 1 1 12 ILE HG23 H 17.485 -6.826 5.284 1.00 . A A . 11 ILE HG23 1 1
1 146 1 1 12 ILE N N 17.085 -8.150 1.169 1.00 . A A . 11 ILE N 1 1
1 147 1 1 12 ILE O O 19.866 -6.642 1.888 1.00 . A A . 11 ILE O 1 1
1 148 1 1 13 THR C C 18.932 -3.144 -0.156 1.00 . A A . 12 THR C 1 1
1 149 1 1 13 THR CA C 19.459 -4.537 0.150 1.00 . A A . 12 THR CA 1 1
1 150 1 1 13 THR CB C 19.982 -5.188 -1.133 1.00 . A A . 12 THR CB 1 1
1 151 1 1 13 THR CG2 C 21.508 -5.283 -1.078 1.00 . A A . 12 THR CG2 1 1
1 152 1 1 13 THR H H 17.475 -5.178 0.527 1.00 . A A . 12 THR H 1 1
1 153 1 1 13 THR HA H 20.270 -4.446 0.855 1.00 . A A . 12 THR HA 1 1
1 154 1 1 13 THR HB H 19.694 -4.590 -1.983 1.00 . A A . 12 THR HB 1 1
1 155 1 1 13 THR HG1 H 20.096 -7.060 -1.650 1.00 . A A . 12 THR HG1 1 1
1 156 1 1 13 THR HG21 H 21.797 -5.990 -0.314 1.00 . A A . 12 THR HG21 1 1
1 157 1 1 13 THR HG22 H 21.920 -4.313 -0.845 1.00 . A A . 12 THR HG22 1 1
1 158 1 1 13 THR HG23 H 21.883 -5.614 -2.035 1.00 . A A . 12 THR HG23 1 1
1 159 1 1 13 THR N N 18.413 -5.362 0.742 1.00 . A A . 12 THR N 1 1
1 160 1 1 13 THR O O 19.646 -2.154 -0.001 1.00 . A A . 12 THR O 1 1
1 161 1 1 13 THR OG1 O 19.429 -6.491 -1.260 1.00 . A A . 12 THR OG1 1 1
1 162 1 1 14 THR C C 17.428 -0.795 0.242 1.00 . A A . 13 THR C 1 1
1 163 1 1 14 THR CA C 17.091 -1.768 -0.879 1.00 . A A . 13 THR CA 1 1
1 164 1 1 14 THR CB C 15.573 -1.894 -1.024 1.00 . A A . 13 THR CB 1 1
1 165 1 1 14 THR CG2 C 15.091 -0.989 -2.159 1.00 . A A . 13 THR CG2 1 1
1 166 1 1 14 THR H H 17.144 -3.877 -0.677 1.00 . A A . 13 THR H 1 1
1 167 1 1 14 THR HA H 17.506 -1.398 -1.804 1.00 . A A . 13 THR HA 1 1
1 168 1 1 14 THR HB H 15.096 -1.595 -0.103 1.00 . A A . 13 THR HB 1 1
1 169 1 1 14 THR HG1 H 15.623 -3.469 -2.166 1.00 . A A . 13 THR HG1 1 1
1 170 1 1 14 THR HG21 H 15.241 -1.487 -3.105 1.00 . A A . 13 THR HG21 1 1
1 171 1 1 14 THR HG22 H 15.652 -0.066 -2.146 1.00 . A A . 13 THR HG22 1 1
1 172 1 1 14 THR HG23 H 14.041 -0.774 -2.027 1.00 . A A . 13 THR HG23 1 1
1 173 1 1 14 THR N N 17.678 -3.063 -0.578 1.00 . A A . 13 THR N 1 1
1 174 1 1 14 THR O O 17.739 0.371 0.000 1.00 . A A . 13 THR O 1 1
1 175 1 1 14 THR OG1 O 15.237 -3.244 -1.317 1.00 . A A . 13 THR OG1 1 1
1 176 1 1 15 LYS C C 19.204 -0.272 2.742 1.00 . A A . 14 LYS C 1 1
1 177 1 1 15 LYS CA C 17.697 -0.477 2.634 1.00 . A A . 14 LYS CA 1 1
1 178 1 1 15 LYS CB C 17.177 -1.148 3.907 1.00 . A A . 14 LYS CB 1 1
1 179 1 1 15 LYS CD C 17.582 -3.117 5.393 1.00 . A A . 14 LYS CD 1 1
1 180 1 1 15 LYS CE C 18.881 -2.766 6.122 1.00 . A A . 14 LYS CE 1 1
1 181 1 1 15 LYS CG C 17.643 -2.605 3.951 1.00 . A A . 14 LYS CG 1 1
1 182 1 1 15 LYS H H 17.136 -2.237 1.600 1.00 . A A . 14 LYS H 1 1
1 183 1 1 15 LYS HA H 17.221 0.485 2.525 1.00 . A A . 14 LYS HA 1 1
1 184 1 1 15 LYS HB2 H 17.558 -0.623 4.770 1.00 . A A . 14 LYS HB2 1 1
1 185 1 1 15 LYS HB3 H 16.099 -1.118 3.912 1.00 . A A . 14 LYS HB3 1 1
1 186 1 1 15 LYS HD2 H 16.748 -2.655 5.902 1.00 . A A . 14 LYS HD2 1 1
1 187 1 1 15 LYS HD3 H 17.452 -4.188 5.389 1.00 . A A . 14 LYS HD3 1 1
1 188 1 1 15 LYS HE2 H 19.445 -2.057 5.535 1.00 . A A . 14 LYS HE2 1 1
1 189 1 1 15 LYS HE3 H 18.648 -2.331 7.083 1.00 . A A . 14 LYS HE3 1 1
1 190 1 1 15 LYS HG2 H 16.998 -3.207 3.327 1.00 . A A . 14 LYS HG2 1 1
1 191 1 1 15 LYS HG3 H 18.657 -2.672 3.589 1.00 . A A . 14 LYS HG3 1 1
1 192 1 1 15 LYS HZ1 H 19.447 -4.696 5.582 1.00 . A A . 14 LYS HZ1 1 1
1 193 1 1 15 LYS HZ2 H 19.480 -4.406 7.256 1.00 . A A . 14 LYS HZ2 1 1
1 194 1 1 15 LYS HZ3 H 20.700 -3.772 6.256 1.00 . A A . 14 LYS HZ3 1 1
1 195 1 1 15 LYS N N 17.379 -1.295 1.473 1.00 . A A . 14 LYS N 1 1
1 196 1 1 15 LYS NZ N 19.688 -4.003 6.319 1.00 . A A . 14 LYS NZ 1 1
1 197 1 1 15 LYS O O 19.670 0.793 3.148 1.00 . A A . 14 LYS O 1 1
1 198 1 1 16 ASP C C 21.902 -0.019 1.653 1.00 . A A . 15 ASP C 1 1
1 199 1 1 16 ASP CA C 21.414 -1.228 2.429 1.00 . A A . 15 ASP CA 1 1
1 200 1 1 16 ASP CB C 22.029 -2.488 1.832 1.00 . A A . 15 ASP CB 1 1
1 201 1 1 16 ASP CG C 21.759 -3.684 2.738 1.00 . A A . 15 ASP CG 1 1
1 202 1 1 16 ASP H H 19.531 -2.124 2.056 1.00 . A A . 15 ASP H 1 1
1 203 1 1 16 ASP HA H 21.725 -1.137 3.459 1.00 . A A . 15 ASP HA 1 1
1 204 1 1 16 ASP HB2 H 21.597 -2.666 0.860 1.00 . A A . 15 ASP HB2 1 1
1 205 1 1 16 ASP HB3 H 23.094 -2.346 1.731 1.00 . A A . 15 ASP HB3 1 1
1 206 1 1 16 ASP N N 19.960 -1.302 2.373 1.00 . A A . 15 ASP N 1 1
1 207 1 1 16 ASP O O 22.900 0.605 2.012 1.00 . A A . 15 ASP O 1 1
1 208 1 1 16 ASP OD1 O 20.621 -3.848 3.146 1.00 . A A . 15 ASP OD1 1 1
1 209 1 1 16 ASP OD2 O 22.694 -4.419 3.011 1.00 . A A . 15 ASP OD2 1 1
1 210 1 1 17 LEU C C 21.683 2.676 0.677 1.00 . A A . 16 LEU C 1 1
1 211 1 1 17 LEU CA C 21.545 1.460 -0.222 1.00 . A A . 16 LEU CA 1 1
1 212 1 1 17 LEU CB C 20.467 1.719 -1.275 1.00 . A A . 16 LEU CB 1 1
1 213 1 1 17 LEU CD1 C 20.417 2.904 -3.474 1.00 . A A . 16 LEU CD1 1 1
1 214 1 1 17 LEU CD2 C 19.919 4.152 -1.369 1.00 . A A . 16 LEU CD2 1 1
1 215 1 1 17 LEU CG C 20.763 3.037 -1.990 1.00 . A A . 16 LEU CG 1 1
1 216 1 1 17 LEU H H 20.390 -0.219 0.357 1.00 . A A . 16 LEU H 1 1
1 217 1 1 17 LEU HA H 22.487 1.267 -0.714 1.00 . A A . 16 LEU HA 1 1
1 218 1 1 17 LEU HB2 H 20.460 0.910 -1.991 1.00 . A A . 16 LEU HB2 1 1
1 219 1 1 17 LEU HB3 H 19.502 1.781 -0.793 1.00 . A A . 16 LEU HB3 1 1
1 220 1 1 17 LEU HD11 H 20.983 2.091 -3.904 1.00 . A A . 16 LEU HD11 1 1
1 221 1 1 17 LEU HD12 H 20.663 3.823 -3.984 1.00 . A A . 16 LEU HD12 1 1
1 222 1 1 17 LEU HD13 H 19.361 2.704 -3.582 1.00 . A A . 16 LEU HD13 1 1
1 223 1 1 17 LEU HD21 H 20.430 5.097 -1.483 1.00 . A A . 16 LEU HD21 1 1
1 224 1 1 17 LEU HD22 H 19.770 3.948 -0.319 1.00 . A A . 16 LEU HD22 1 1
1 225 1 1 17 LEU HD23 H 18.961 4.199 -1.866 1.00 . A A . 16 LEU HD23 1 1
1 226 1 1 17 LEU HG H 21.811 3.275 -1.886 1.00 . A A . 16 LEU HG 1 1
1 227 1 1 17 LEU N N 21.181 0.313 0.591 1.00 . A A . 16 LEU N 1 1
1 228 1 1 17 LEU O O 22.478 3.579 0.412 1.00 . A A . 16 LEU O 1 1
1 229 1 1 18 LYS C C 22.268 3.736 3.473 1.00 . A A . 17 LYS C 1 1
1 230 1 1 18 LYS CA C 20.953 3.770 2.715 1.00 . A A . 17 LYS CA 1 1
1 231 1 1 18 LYS CB C 19.783 3.661 3.695 1.00 . A A . 17 LYS CB 1 1
1 232 1 1 18 LYS CD C 17.549 4.762 3.437 1.00 . A A . 17 LYS CD 1 1
1 233 1 1 18 LYS CE C 16.435 5.021 2.421 1.00 . A A . 17 LYS CE 1 1
1 234 1 1 18 LYS CG C 18.465 3.652 2.917 1.00 . A A . 17 LYS CG 1 1
1 235 1 1 18 LYS H H 20.312 1.912 1.915 1.00 . A A . 17 LYS H 1 1
1 236 1 1 18 LYS HA H 20.886 4.705 2.186 1.00 . A A . 17 LYS HA 1 1
1 237 1 1 18 LYS HB2 H 19.874 2.745 4.262 1.00 . A A . 17 LYS HB2 1 1
1 238 1 1 18 LYS HB3 H 19.798 4.504 4.370 1.00 . A A . 17 LYS HB3 1 1
1 239 1 1 18 LYS HD2 H 17.115 4.459 4.379 1.00 . A A . 17 LYS HD2 1 1
1 240 1 1 18 LYS HD3 H 18.121 5.667 3.578 1.00 . A A . 17 LYS HD3 1 1
1 241 1 1 18 LYS HE2 H 15.909 5.926 2.685 1.00 . A A . 17 LYS HE2 1 1
1 242 1 1 18 LYS HE3 H 16.865 5.129 1.436 1.00 . A A . 17 LYS HE3 1 1
1 243 1 1 18 LYS HG2 H 18.665 3.815 1.867 1.00 . A A . 17 LYS HG2 1 1
1 244 1 1 18 LYS HG3 H 17.977 2.697 3.046 1.00 . A A . 17 LYS HG3 1 1
1 245 1 1 18 LYS HZ1 H 15.792 3.168 3.122 1.00 . A A . 17 LYS HZ1 1 1
1 246 1 1 18 LYS HZ2 H 15.461 3.440 1.478 1.00 . A A . 17 LYS HZ2 1 1
1 247 1 1 18 LYS HZ3 H 14.533 4.212 2.673 1.00 . A A . 17 LYS HZ3 1 1
1 248 1 1 18 LYS N N 20.910 2.676 1.754 1.00 . A A . 17 LYS N 1 1
1 249 1 1 18 LYS NZ N 15.483 3.874 2.424 1.00 . A A . 17 LYS NZ 1 1
1 250 1 1 18 LYS O O 22.939 4.757 3.629 1.00 . A A . 17 LYS O 1 1
1 251 1 1 19 GLU C C 25.056 2.632 3.726 1.00 . A A . 18 GLU C 1 1
1 252 1 1 19 GLU CA C 23.883 2.379 4.658 1.00 . A A . 18 GLU CA 1 1
1 253 1 1 19 GLU CB C 23.973 0.966 5.236 1.00 . A A . 18 GLU CB 1 1
1 254 1 1 19 GLU CD C 25.189 -0.451 6.901 1.00 . A A . 18 GLU CD 1 1
1 255 1 1 19 GLU CG C 25.228 0.848 6.102 1.00 . A A . 18 GLU CG 1 1
1 256 1 1 19 GLU H H 22.063 1.772 3.763 1.00 . A A . 18 GLU H 1 1
1 257 1 1 19 GLU HA H 23.916 3.092 5.466 1.00 . A A . 18 GLU HA 1 1
1 258 1 1 19 GLU HB2 H 23.098 0.768 5.838 1.00 . A A . 18 GLU HB2 1 1
1 259 1 1 19 GLU HB3 H 24.025 0.249 4.430 1.00 . A A . 18 GLU HB3 1 1
1 260 1 1 19 GLU HG2 H 26.103 0.853 5.469 1.00 . A A . 18 GLU HG2 1 1
1 261 1 1 19 GLU HG3 H 25.272 1.685 6.784 1.00 . A A . 18 GLU HG3 1 1
1 262 1 1 19 GLU N N 22.636 2.548 3.929 1.00 . A A . 18 GLU N 1 1
1 263 1 1 19 GLU O O 26.014 3.311 4.091 1.00 . A A . 18 GLU O 1 1
1 264 1 1 19 GLU OE1 O 24.174 -0.708 7.527 1.00 . A A . 18 GLU OE1 1 1
1 265 1 1 19 GLU OE2 O 26.174 -1.169 6.874 1.00 . A A . 18 GLU OE2 1 1
1 266 1 1 20 LYS C C 26.255 3.757 1.286 1.00 . A A . 19 LYS C 1 1
1 267 1 1 20 LYS CA C 26.016 2.272 1.524 1.00 . A A . 19 LYS CA 1 1
1 268 1 1 20 LYS CB C 25.628 1.596 0.208 1.00 . A A . 19 LYS CB 1 1
1 269 1 1 20 LYS CD C 26.371 -0.069 -1.500 1.00 . A A . 19 LYS CD 1 1
1 270 1 1 20 LYS CE C 27.586 -0.480 -2.335 1.00 . A A . 19 LYS CE 1 1
1 271 1 1 20 LYS CG C 26.824 0.812 -0.334 1.00 . A A . 19 LYS CG 1 1
1 272 1 1 20 LYS H H 24.167 1.568 2.283 1.00 . A A . 19 LYS H 1 1
1 273 1 1 20 LYS HA H 26.926 1.824 1.894 1.00 . A A . 19 LYS HA 1 1
1 274 1 1 20 LYS HB2 H 24.801 0.921 0.379 1.00 . A A . 19 LYS HB2 1 1
1 275 1 1 20 LYS HB3 H 25.338 2.347 -0.511 1.00 . A A . 19 LYS HB3 1 1
1 276 1 1 20 LYS HD2 H 25.884 -0.953 -1.114 1.00 . A A . 19 LYS HD2 1 1
1 277 1 1 20 LYS HD3 H 25.680 0.482 -2.120 1.00 . A A . 19 LYS HD3 1 1
1 278 1 1 20 LYS HE2 H 27.312 -1.290 -2.995 1.00 . A A . 19 LYS HE2 1 1
1 279 1 1 20 LYS HE3 H 27.921 0.363 -2.922 1.00 . A A . 19 LYS HE3 1 1
1 280 1 1 20 LYS HG2 H 27.581 1.502 -0.676 1.00 . A A . 19 LYS HG2 1 1
1 281 1 1 20 LYS HG3 H 27.231 0.189 0.448 1.00 . A A . 19 LYS HG3 1 1
1 282 1 1 20 LYS HZ1 H 28.283 -1.262 -0.535 1.00 . A A . 19 LYS HZ1 1 1
1 283 1 1 20 LYS HZ2 H 29.327 -0.126 -1.248 1.00 . A A . 19 LYS HZ2 1 1
1 284 1 1 20 LYS HZ3 H 29.215 -1.697 -1.884 1.00 . A A . 19 LYS HZ3 1 1
1 285 1 1 20 LYS N N 24.963 2.090 2.515 1.00 . A A . 19 LYS N 1 1
1 286 1 1 20 LYS NZ N 28.686 -0.925 -1.432 1.00 . A A . 19 LYS NZ 1 1
1 287 1 1 20 LYS O O 27.387 4.189 1.068 1.00 . A A . 19 LYS O 1 1
1 288 1 1 21 LYS C C 25.887 6.611 2.404 1.00 . A A . 20 LYS C 1 1
1 289 1 1 21 LYS CA C 25.301 5.977 1.154 1.00 . A A . 20 LYS CA 1 1
1 290 1 1 21 LYS CB C 23.929 6.587 0.857 1.00 . A A . 20 LYS CB 1 1
1 291 1 1 21 LYS CD C 24.143 7.144 -1.569 1.00 . A A . 20 LYS CD 1 1
1 292 1 1 21 LYS CE C 24.168 8.285 -2.587 1.00 . A A . 20 LYS CE 1 1
1 293 1 1 21 LYS CG C 24.082 7.724 -0.155 1.00 . A A . 20 LYS CG 1 1
1 294 1 1 21 LYS H H 24.305 4.146 1.531 1.00 . A A . 20 LYS H 1 1
1 295 1 1 21 LYS HA H 25.963 6.168 0.326 1.00 . A A . 20 LYS HA 1 1
1 296 1 1 21 LYS HB2 H 23.278 5.826 0.450 1.00 . A A . 20 LYS HB2 1 1
1 297 1 1 21 LYS HB3 H 23.503 6.975 1.770 1.00 . A A . 20 LYS HB3 1 1
1 298 1 1 21 LYS HD2 H 25.037 6.546 -1.674 1.00 . A A . 20 LYS HD2 1 1
1 299 1 1 21 LYS HD3 H 23.274 6.527 -1.743 1.00 . A A . 20 LYS HD3 1 1
1 300 1 1 21 LYS HE2 H 24.355 7.885 -3.572 1.00 . A A . 20 LYS HE2 1 1
1 301 1 1 21 LYS HE3 H 23.216 8.794 -2.580 1.00 . A A . 20 LYS HE3 1 1
1 302 1 1 21 LYS HG2 H 23.237 8.393 -0.075 1.00 . A A . 20 LYS HG2 1 1
1 303 1 1 21 LYS HG3 H 24.993 8.267 0.049 1.00 . A A . 20 LYS HG3 1 1
1 304 1 1 21 LYS HZ1 H 25.716 8.935 -1.355 1.00 . A A . 20 LYS HZ1 1 1
1 305 1 1 21 LYS HZ2 H 24.837 10.192 -2.084 1.00 . A A . 20 LYS HZ2 1 1
1 306 1 1 21 LYS HZ3 H 25.947 9.286 -2.998 1.00 . A A . 20 LYS HZ3 1 1
1 307 1 1 21 LYS N N 25.184 4.539 1.344 1.00 . A A . 20 LYS N 1 1
1 308 1 1 21 LYS NZ N 25.248 9.247 -2.229 1.00 . A A . 20 LYS NZ 1 1
1 309 1 1 21 LYS O O 26.666 7.561 2.329 1.00 . A A . 20 LYS O 1 1
1 310 1 1 22 GLU C C 27.490 6.336 4.973 1.00 . A A . 21 GLU C 1 1
1 311 1 1 22 GLU CA C 25.991 6.585 4.826 1.00 . A A . 21 GLU CA 1 1
1 312 1 1 22 GLU CB C 25.246 5.908 5.979 1.00 . A A . 21 GLU CB 1 1
1 313 1 1 22 GLU CD C 26.353 5.229 8.120 1.00 . A A . 21 GLU CD 1 1
1 314 1 1 22 GLU CG C 25.808 6.404 7.314 1.00 . A A . 21 GLU CG 1 1
1 315 1 1 22 GLU H H 24.876 5.317 3.547 1.00 . A A . 21 GLU H 1 1
1 316 1 1 22 GLU HA H 25.806 7.647 4.870 1.00 . A A . 21 GLU HA 1 1
1 317 1 1 22 GLU HB2 H 24.195 6.150 5.919 1.00 . A A . 21 GLU HB2 1 1
1 318 1 1 22 GLU HB3 H 25.374 4.838 5.912 1.00 . A A . 21 GLU HB3 1 1
1 319 1 1 22 GLU HG2 H 26.604 7.110 7.128 1.00 . A A . 21 GLU HG2 1 1
1 320 1 1 22 GLU HG3 H 25.023 6.889 7.874 1.00 . A A . 21 GLU HG3 1 1
1 321 1 1 22 GLU N N 25.503 6.073 3.555 1.00 . A A . 21 GLU N 1 1
1 322 1 1 22 GLU O O 28.229 7.214 5.419 1.00 . A A . 21 GLU O 1 1
1 323 1 1 22 GLU OE1 O 27.090 4.439 7.554 1.00 . A A . 21 GLU OE1 1 1
1 324 1 1 22 GLU OE2 O 26.025 5.138 9.291 1.00 . A A . 21 GLU OE2 1 1
1 325 1 1 23 VAL C C 30.201 5.742 3.854 1.00 . A A . 22 VAL C 1 1
1 326 1 1 23 VAL CA C 29.357 4.806 4.713 1.00 . A A . 22 VAL CA 1 1
1 327 1 1 23 VAL CB C 29.606 3.355 4.299 1.00 . A A . 22 VAL CB 1 1
1 328 1 1 23 VAL CG1 C 29.021 2.414 5.354 1.00 . A A . 22 VAL CG1 1 1
1 329 1 1 23 VAL CG2 C 28.929 3.089 2.960 1.00 . A A . 22 VAL CG2 1 1
1 330 1 1 23 VAL H H 27.307 4.471 4.250 1.00 . A A . 22 VAL H 1 1
1 331 1 1 23 VAL HA H 29.656 4.924 5.744 1.00 . A A . 22 VAL HA 1 1
1 332 1 1 23 VAL HB H 30.668 3.182 4.210 1.00 . A A . 22 VAL HB 1 1
1 333 1 1 23 VAL HG11 H 29.766 2.214 6.111 1.00 . A A . 22 VAL HG11 1 1
1 334 1 1 23 VAL HG12 H 28.725 1.488 4.886 1.00 . A A . 22 VAL HG12 1 1
1 335 1 1 23 VAL HG13 H 28.159 2.878 5.812 1.00 . A A . 22 VAL HG13 1 1
1 336 1 1 23 VAL HG21 H 27.903 3.402 3.021 1.00 . A A . 22 VAL HG21 1 1
1 337 1 1 23 VAL HG22 H 28.973 2.034 2.736 1.00 . A A . 22 VAL HG22 1 1
1 338 1 1 23 VAL HG23 H 29.432 3.646 2.183 1.00 . A A . 22 VAL HG23 1 1
1 339 1 1 23 VAL N N 27.937 5.138 4.603 1.00 . A A . 22 VAL N 1 1
1 340 1 1 23 VAL O O 31.380 5.956 4.134 1.00 . A A . 22 VAL O 1 1
1 341 1 1 24 VAL C C 31.161 8.171 2.751 1.00 . A A . 23 VAL C 1 1
1 342 1 1 24 VAL CA C 30.318 7.209 1.927 1.00 . A A . 23 VAL CA 1 1
1 343 1 1 24 VAL CB C 29.334 7.996 1.060 1.00 . A A . 23 VAL CB 1 1
1 344 1 1 24 VAL CG1 C 28.771 9.171 1.861 1.00 . A A . 23 VAL CG1 1 1
1 345 1 1 24 VAL CG2 C 30.058 8.526 -0.181 1.00 . A A . 23 VAL CG2 1 1
1 346 1 1 24 VAL H H 28.652 6.097 2.628 1.00 . A A . 23 VAL H 1 1
1 347 1 1 24 VAL HA H 30.970 6.635 1.286 1.00 . A A . 23 VAL HA 1 1
1 348 1 1 24 VAL HB H 28.524 7.347 0.757 1.00 . A A . 23 VAL HB 1 1
1 349 1 1 24 VAL HG11 H 27.874 9.536 1.381 1.00 . A A . 23 VAL HG11 1 1
1 350 1 1 24 VAL HG12 H 29.504 9.963 1.902 1.00 . A A . 23 VAL HG12 1 1
1 351 1 1 24 VAL HG13 H 28.536 8.845 2.863 1.00 . A A . 23 VAL HG13 1 1
1 352 1 1 24 VAL HG21 H 30.691 7.751 -0.587 1.00 . A A . 23 VAL HG21 1 1
1 353 1 1 24 VAL HG22 H 30.662 9.379 0.090 1.00 . A A . 23 VAL HG22 1 1
1 354 1 1 24 VAL HG23 H 29.331 8.821 -0.923 1.00 . A A . 23 VAL HG23 1 1
1 355 1 1 24 VAL N N 29.595 6.299 2.808 1.00 . A A . 23 VAL N 1 1
1 356 1 1 24 VAL O O 32.221 8.619 2.313 1.00 . A A . 23 VAL O 1 1
1 357 1 1 25 GLU C C 32.794 8.808 5.128 1.00 . A A . 24 GLU C 1 1
1 358 1 1 25 GLU CA C 31.410 9.373 4.840 1.00 . A A . 24 GLU CA 1 1
1 359 1 1 25 GLU CB C 30.645 9.542 6.153 1.00 . A A . 24 GLU CB 1 1
1 360 1 1 25 GLU CD C 30.795 11.975 6.725 1.00 . A A . 24 GLU CD 1 1
1 361 1 1 25 GLU CG C 29.901 10.881 6.151 1.00 . A A . 24 GLU CG 1 1
1 362 1 1 25 GLU H H 29.840 8.079 4.251 1.00 . A A . 24 GLU H 1 1
1 363 1 1 25 GLU HA H 31.513 10.336 4.364 1.00 . A A . 24 GLU HA 1 1
1 364 1 1 25 GLU HB2 H 29.936 8.734 6.258 1.00 . A A . 24 GLU HB2 1 1
1 365 1 1 25 GLU HB3 H 31.341 9.520 6.976 1.00 . A A . 24 GLU HB3 1 1
1 366 1 1 25 GLU HG2 H 29.624 11.137 5.139 1.00 . A A . 24 GLU HG2 1 1
1 367 1 1 25 GLU HG3 H 29.010 10.795 6.755 1.00 . A A . 24 GLU HG3 1 1
1 368 1 1 25 GLU N N 30.686 8.474 3.953 1.00 . A A . 24 GLU N 1 1
1 369 1 1 25 GLU O O 33.774 9.547 5.221 1.00 . A A . 24 GLU O 1 1
1 370 1 1 25 GLU OE1 O 31.664 12.441 6.006 1.00 . A A . 24 GLU OE1 1 1
1 371 1 1 25 GLU OE2 O 30.598 12.330 7.876 1.00 . A A . 24 GLU OE2 1 1
1 372 1 1 26 GLU C C 35.126 7.148 4.419 1.00 . A A . 25 GLU C 1 1
1 373 1 1 26 GLU CA C 34.129 6.820 5.523 1.00 . A A . 25 GLU CA 1 1
1 374 1 1 26 GLU CB C 33.917 5.306 5.598 1.00 . A A . 25 GLU CB 1 1
1 375 1 1 26 GLU CD C 35.058 5.084 7.815 1.00 . A A . 25 GLU CD 1 1
1 376 1 1 26 GLU CG C 35.084 4.661 6.350 1.00 . A A . 25 GLU CG 1 1
1 377 1 1 26 GLU H H 32.047 6.952 5.165 1.00 . A A . 25 GLU H 1 1
1 378 1 1 26 GLU HA H 34.521 7.167 6.467 1.00 . A A . 25 GLU HA 1 1
1 379 1 1 26 GLU HB2 H 32.993 5.097 6.119 1.00 . A A . 25 GLU HB2 1 1
1 380 1 1 26 GLU HB3 H 33.867 4.899 4.600 1.00 . A A . 25 GLU HB3 1 1
1 381 1 1 26 GLU HG2 H 35.000 3.586 6.286 1.00 . A A . 25 GLU HG2 1 1
1 382 1 1 26 GLU HG3 H 36.016 4.976 5.904 1.00 . A A . 25 GLU HG3 1 1
1 383 1 1 26 GLU N N 32.862 7.487 5.258 1.00 . A A . 25 GLU N 1 1
1 384 1 1 26 GLU O O 36.327 6.923 4.563 1.00 . A A . 25 GLU O 1 1
1 385 1 1 26 GLU OE1 O 34.155 4.659 8.518 1.00 . A A . 25 GLU OE1 1 1
1 386 1 1 26 GLU OE2 O 35.941 5.826 8.213 1.00 . A A . 25 GLU OE2 1 1
1 387 1 1 27 ALA C C 36.741 8.726 2.689 1.00 . A A . 26 ALA C 1 1
1 388 1 1 27 ALA CA C 35.468 8.048 2.191 1.00 . A A . 26 ALA CA 1 1
1 389 1 1 27 ALA CB C 34.717 8.986 1.243 1.00 . A A . 26 ALA CB 1 1
1 390 1 1 27 ALA H H 33.645 7.845 3.261 1.00 . A A . 26 ALA H 1 1
1 391 1 1 27 ALA HA H 35.737 7.151 1.653 1.00 . A A . 26 ALA HA 1 1
1 392 1 1 27 ALA HB1 H 35.426 9.516 0.624 1.00 . A A . 26 ALA HB1 1 1
1 393 1 1 27 ALA HB2 H 34.141 9.695 1.819 1.00 . A A . 26 ALA HB2 1 1
1 394 1 1 27 ALA HB3 H 34.054 8.408 0.616 1.00 . A A . 26 ALA HB3 1 1
1 395 1 1 27 ALA N N 34.614 7.686 3.316 1.00 . A A . 26 ALA N 1 1
1 396 1 1 27 ALA O O 37.778 8.683 2.028 1.00 . A A . 26 ALA O 1 1
1 397 1 1 28 GLU C C 38.837 8.999 4.913 1.00 . A A . 27 GLU C 1 1
1 398 1 1 28 GLU CA C 37.807 10.022 4.446 1.00 . A A . 27 GLU CA 1 1
1 399 1 1 28 GLU CB C 37.365 10.878 5.635 1.00 . A A . 27 GLU CB 1 1
1 400 1 1 28 GLU CD C 35.949 12.832 6.290 1.00 . A A . 27 GLU CD 1 1
1 401 1 1 28 GLU CG C 36.638 12.124 5.128 1.00 . A A . 27 GLU CG 1 1
1 402 1 1 28 GLU H H 35.802 9.342 4.347 1.00 . A A . 27 GLU H 1 1
1 403 1 1 28 GLU HA H 38.257 10.661 3.701 1.00 . A A . 27 GLU HA 1 1
1 404 1 1 28 GLU HB2 H 36.701 10.303 6.264 1.00 . A A . 27 GLU HB2 1 1
1 405 1 1 28 GLU HB3 H 38.232 11.176 6.205 1.00 . A A . 27 GLU HB3 1 1
1 406 1 1 28 GLU HG2 H 37.351 12.794 4.672 1.00 . A A . 27 GLU HG2 1 1
1 407 1 1 28 GLU HG3 H 35.898 11.835 4.397 1.00 . A A . 27 GLU HG3 1 1
1 408 1 1 28 GLU N N 36.654 9.345 3.863 1.00 . A A . 27 GLU N 1 1
1 409 1 1 28 GLU O O 39.850 9.351 5.516 1.00 . A A . 27 GLU O 1 1
1 410 1 1 28 GLU OE1 O 36.649 13.404 7.109 1.00 . A A . 27 GLU OE1 1 1
1 411 1 1 28 GLU OE2 O 34.731 12.790 6.345 1.00 . A A . 27 GLU OE2 1 1
1 412 1 1 29 ASN C C 39.606 6.600 6.541 1.00 . A A . 28 ASN C 1 1
1 413 1 1 29 ASN CA C 39.468 6.655 5.023 1.00 . A A . 28 ASN CA 1 1
1 414 1 1 29 ASN CB C 40.845 6.869 4.392 1.00 . A A . 28 ASN CB 1 1
1 415 1 1 29 ASN CG C 41.808 5.786 4.865 1.00 . A A . 28 ASN CG 1 1
1 416 1 1 29 ASN H H 37.740 7.511 4.147 1.00 . A A . 28 ASN H 1 1
1 417 1 1 29 ASN HA H 39.067 5.715 4.674 1.00 . A A . 28 ASN HA 1 1
1 418 1 1 29 ASN HB2 H 40.755 6.825 3.316 1.00 . A A . 28 ASN HB2 1 1
1 419 1 1 29 ASN HB3 H 41.226 7.837 4.681 1.00 . A A . 28 ASN HB3 1 1
1 420 1 1 29 ASN HD21 H 40.395 4.404 5.053 1.00 . A A . 28 ASN HD21 1 1
1 421 1 1 29 ASN HD22 H 41.964 3.895 5.453 1.00 . A A . 28 ASN HD22 1 1
1 422 1 1 29 ASN N N 38.565 7.729 4.629 1.00 . A A . 28 ASN N 1 1
1 423 1 1 29 ASN ND2 N 41.351 4.596 5.147 1.00 . A A . 28 ASN ND2 1 1
1 424 1 1 29 ASN O O 38.615 6.826 7.216 1.00 . A A . 28 ASN O 1 1
1 425 1 1 29 ASN OXT O 40.701 6.331 7.008 1.00 . A A . 28 ASN OXT 1 1
1 426 1 1 29 ASN OD1 O 43.009 6.030 4.982 1.00 . A A . 28 ASN OD1 1 1
2 427 1 1 1 ACE C C 18.087 -24.416 -4.365 1.00 . A A . 0 ACE C 1 1
2 428 1 1 1 ACE CH3 C 18.604 -25.842 -4.516 1.00 . A A . 0 ACE CH3 1 1
2 429 1 1 1 ACE H1 H 19.379 -25.865 -5.268 1.00 . A A . 0 ACE H1 1 1
2 430 1 1 1 ACE H2 H 17.793 -26.489 -4.815 1.00 . A A . 0 ACE H2 1 1
2 431 1 1 1 ACE H3 H 19.006 -26.181 -3.573 1.00 . A A . 0 ACE H3 1 1
2 432 1 1 1 ACE O O 18.562 -23.499 -5.034 1.00 . A A . 0 ACE O 1 1
2 433 1 1 2 SER C C 17.587 -21.961 -2.709 1.00 . A A . 1 SER C 1 1
2 434 1 1 2 SER CA C 16.533 -22.918 -3.255 1.00 . A A . 1 SER CA 1 1
2 435 1 1 2 SER CB C 15.371 -23.019 -2.266 1.00 . A A . 1 SER CB 1 1
2 436 1 1 2 SER H H 16.769 -25.005 -2.980 1.00 . A A . 1 SER H 1 1
2 437 1 1 2 SER HA H 16.161 -22.531 -4.192 1.00 . A A . 1 SER HA 1 1
2 438 1 1 2 SER HB2 H 15.564 -23.809 -1.559 1.00 . A A . 1 SER HB2 1 1
2 439 1 1 2 SER HB3 H 15.269 -22.082 -1.736 1.00 . A A . 1 SER HB3 1 1
2 440 1 1 2 SER HG H 13.672 -23.945 -2.463 1.00 . A A . 1 SER HG 1 1
2 441 1 1 2 SER N N 17.109 -24.237 -3.484 1.00 . A A . 1 SER N 1 1
2 442 1 1 2 SER O O 17.429 -20.742 -2.778 1.00 . A A . 1 SER O 1 1
2 443 1 1 2 SER OG O 14.175 -23.311 -2.977 1.00 . A A . 1 SER OG 1 1
2 444 1 1 3 ASP C C 20.249 -20.717 -2.654 1.00 . A A . 2 ASP C 1 1
2 445 1 1 3 ASP CA C 19.737 -21.705 -1.611 1.00 . A A . 2 ASP CA 1 1
2 446 1 1 3 ASP CB C 20.888 -22.601 -1.149 1.00 . A A . 2 ASP CB 1 1
2 447 1 1 3 ASP CG C 20.343 -23.768 -0.334 1.00 . A A . 2 ASP CG 1 1
2 448 1 1 3 ASP H H 18.736 -23.497 -2.137 1.00 . A A . 2 ASP H 1 1
2 449 1 1 3 ASP HA H 19.360 -21.156 -0.761 1.00 . A A . 2 ASP HA 1 1
2 450 1 1 3 ASP HB2 H 21.415 -22.981 -2.012 1.00 . A A . 2 ASP HB2 1 1
2 451 1 1 3 ASP HB3 H 21.568 -22.025 -0.539 1.00 . A A . 2 ASP HB3 1 1
2 452 1 1 3 ASP N N 18.664 -22.520 -2.165 1.00 . A A . 2 ASP N 1 1
2 453 1 1 3 ASP O O 20.582 -19.575 -2.332 1.00 . A A . 2 ASP O 1 1
2 454 1 1 3 ASP OD1 O 19.850 -24.707 -0.938 1.00 . A A . 2 ASP OD1 1 1
2 455 1 1 3 ASP OD2 O 20.428 -23.707 0.882 1.00 . A A . 2 ASP OD2 1 1
2 456 1 1 4 ALA C C 19.906 -19.067 -5.111 1.00 . A A . 3 ALA C 1 1
2 457 1 1 4 ALA CA C 20.778 -20.312 -4.989 1.00 . A A . 3 ALA CA 1 1
2 458 1 1 4 ALA CB C 20.754 -21.087 -6.308 1.00 . A A . 3 ALA CB 1 1
2 459 1 1 4 ALA H H 20.027 -22.082 -4.099 1.00 . A A . 3 ALA H 1 1
2 460 1 1 4 ALA HA H 21.793 -20.010 -4.782 1.00 . A A . 3 ALA HA 1 1
2 461 1 1 4 ALA HB1 H 21.266 -20.517 -7.070 1.00 . A A . 3 ALA HB1 1 1
2 462 1 1 4 ALA HB2 H 19.730 -21.253 -6.609 1.00 . A A . 3 ALA HB2 1 1
2 463 1 1 4 ALA HB3 H 21.249 -22.038 -6.175 1.00 . A A . 3 ALA HB3 1 1
2 464 1 1 4 ALA N N 20.307 -21.164 -3.903 1.00 . A A . 3 ALA N 1 1
2 465 1 1 4 ALA O O 20.366 -18.017 -5.560 1.00 . A A . 3 ALA O 1 1
2 466 1 1 5 ALA C C 18.375 -16.813 -4.206 1.00 . A A . 4 ALA C 1 1
2 467 1 1 5 ALA CA C 17.723 -18.066 -4.773 1.00 . A A . 4 ALA CA 1 1
2 468 1 1 5 ALA CB C 16.452 -18.386 -3.982 1.00 . A A . 4 ALA CB 1 1
2 469 1 1 5 ALA H H 18.337 -20.050 -4.355 1.00 . A A . 4 ALA H 1 1
2 470 1 1 5 ALA HA H 17.456 -17.890 -5.804 1.00 . A A . 4 ALA HA 1 1
2 471 1 1 5 ALA HB1 H 15.701 -17.639 -4.190 1.00 . A A . 4 ALA HB1 1 1
2 472 1 1 5 ALA HB2 H 16.678 -18.386 -2.925 1.00 . A A . 4 ALA HB2 1 1
2 473 1 1 5 ALA HB3 H 16.083 -19.359 -4.271 1.00 . A A . 4 ALA HB3 1 1
2 474 1 1 5 ALA N N 18.647 -19.191 -4.706 1.00 . A A . 4 ALA N 1 1
2 475 1 1 5 ALA O O 18.133 -15.703 -4.678 1.00 . A A . 4 ALA O 1 1
2 476 1 1 6 VAL C C 20.377 -14.910 -3.625 1.00 . A A . 5 VAL C 1 1
2 477 1 1 6 VAL CA C 19.901 -15.888 -2.566 1.00 . A A . 5 VAL CA 1 1
2 478 1 1 6 VAL CB C 21.093 -16.398 -1.755 1.00 . A A . 5 VAL CB 1 1
2 479 1 1 6 VAL CG1 C 20.601 -17.378 -0.689 1.00 . A A . 5 VAL CG1 1 1
2 480 1 1 6 VAL CG2 C 22.077 -17.111 -2.684 1.00 . A A . 5 VAL CG2 1 1
2 481 1 1 6 VAL H H 19.367 -17.901 -2.869 1.00 . A A . 5 VAL H 1 1
2 482 1 1 6 VAL HA H 19.218 -15.382 -1.903 1.00 . A A . 5 VAL HA 1 1
2 483 1 1 6 VAL HB H 21.585 -15.563 -1.275 1.00 . A A . 5 VAL HB 1 1
2 484 1 1 6 VAL HG11 H 21.270 -18.224 -0.642 1.00 . A A . 5 VAL HG11 1 1
2 485 1 1 6 VAL HG12 H 19.608 -17.719 -0.945 1.00 . A A . 5 VAL HG12 1 1
2 486 1 1 6 VAL HG13 H 20.575 -16.885 0.271 1.00 . A A . 5 VAL HG13 1 1
2 487 1 1 6 VAL HG21 H 22.579 -16.383 -3.305 1.00 . A A . 5 VAL HG21 1 1
2 488 1 1 6 VAL HG22 H 21.541 -17.809 -3.309 1.00 . A A . 5 VAL HG22 1 1
2 489 1 1 6 VAL HG23 H 22.808 -17.643 -2.093 1.00 . A A . 5 VAL HG23 1 1
2 490 1 1 6 VAL N N 19.210 -17.000 -3.193 1.00 . A A . 5 VAL N 1 1
2 491 1 1 6 VAL O O 20.429 -13.704 -3.389 1.00 . A A . 5 VAL O 1 1
2 492 1 1 7 ASP C C 20.110 -13.493 -6.107 1.00 . A A . 6 ASP C 1 1
2 493 1 1 7 ASP CA C 21.163 -14.564 -5.876 1.00 . A A . 6 ASP CA 1 1
2 494 1 1 7 ASP CB C 21.378 -15.372 -7.159 1.00 . A A . 6 ASP CB 1 1
2 495 1 1 7 ASP CG C 21.721 -14.437 -8.314 1.00 . A A . 6 ASP CG 1 1
2 496 1 1 7 ASP H H 20.643 -16.400 -4.944 1.00 . A A . 6 ASP H 1 1
2 497 1 1 7 ASP HA H 22.090 -14.095 -5.590 1.00 . A A . 6 ASP HA 1 1
2 498 1 1 7 ASP HB2 H 22.190 -16.070 -7.012 1.00 . A A . 6 ASP HB2 1 1
2 499 1 1 7 ASP HB3 H 20.477 -15.916 -7.397 1.00 . A A . 6 ASP HB3 1 1
2 500 1 1 7 ASP N N 20.712 -15.431 -4.801 1.00 . A A . 6 ASP N 1 1
2 501 1 1 7 ASP O O 20.427 -12.316 -6.283 1.00 . A A . 6 ASP O 1 1
2 502 1 1 7 ASP OD1 O 21.991 -13.277 -8.052 1.00 . A A . 6 ASP OD1 1 1
2 503 1 1 7 ASP OD2 O 21.709 -14.895 -9.445 1.00 . A A . 6 ASP OD2 1 1
2 504 1 1 8 THR C C 17.761 -11.981 -5.058 1.00 . A A . 7 THR C 1 1
2 505 1 1 8 THR CA C 17.745 -12.979 -6.207 1.00 . A A . 7 THR CA 1 1
2 506 1 1 8 THR CB C 16.407 -13.725 -6.228 1.00 . A A . 7 THR CB 1 1
2 507 1 1 8 THR CG2 C 16.320 -14.587 -7.488 1.00 . A A . 7 THR CG2 1 1
2 508 1 1 8 THR H H 18.665 -14.854 -5.878 1.00 . A A . 7 THR H 1 1
2 509 1 1 8 THR HA H 17.862 -12.445 -7.139 1.00 . A A . 7 THR HA 1 1
2 510 1 1 8 THR HB H 15.598 -13.011 -6.231 1.00 . A A . 7 THR HB 1 1
2 511 1 1 8 THR HG1 H 16.273 -15.464 -5.368 1.00 . A A . 7 THR HG1 1 1
2 512 1 1 8 THR HG21 H 16.649 -14.012 -8.341 1.00 . A A . 7 THR HG21 1 1
2 513 1 1 8 THR HG22 H 15.297 -14.902 -7.638 1.00 . A A . 7 THR HG22 1 1
2 514 1 1 8 THR HG23 H 16.951 -15.456 -7.375 1.00 . A A . 7 THR HG23 1 1
2 515 1 1 8 THR N N 18.851 -13.909 -6.055 1.00 . A A . 7 THR N 1 1
2 516 1 1 8 THR O O 17.449 -10.803 -5.234 1.00 . A A . 7 THR O 1 1
2 517 1 1 8 THR OG1 O 16.304 -14.551 -5.077 1.00 . A A . 7 THR OG1 1 1
2 518 1 1 9 SER C C 19.095 -10.432 -2.898 1.00 . A A . 8 SER C 1 1
2 519 1 1 9 SER CA C 18.170 -11.627 -2.684 1.00 . A A . 8 SER CA 1 1
2 520 1 1 9 SER CB C 18.656 -12.440 -1.483 1.00 . A A . 8 SER CB 1 1
2 521 1 1 9 SER H H 18.355 -13.431 -3.794 1.00 . A A . 8 SER H 1 1
2 522 1 1 9 SER HA H 17.177 -11.264 -2.476 1.00 . A A . 8 SER HA 1 1
2 523 1 1 9 SER HB2 H 19.706 -12.655 -1.591 1.00 . A A . 8 SER HB2 1 1
2 524 1 1 9 SER HB3 H 18.498 -11.871 -0.577 1.00 . A A . 8 SER HB3 1 1
2 525 1 1 9 SER HG H 17.201 -13.604 -2.043 1.00 . A A . 8 SER HG 1 1
2 526 1 1 9 SER N N 18.123 -12.473 -3.871 1.00 . A A . 8 SER N 1 1
2 527 1 1 9 SER O O 18.853 -9.347 -2.368 1.00 . A A . 8 SER O 1 1
2 528 1 1 9 SER OG O 17.931 -13.661 -1.422 1.00 . A A . 8 SER OG 1 1
2 529 1 1 10 SER C C 20.404 -8.354 -4.543 1.00 . A A . 9 SER C 1 1
2 530 1 1 10 SER CA C 21.108 -9.566 -3.940 1.00 . A A . 9 SER CA 1 1
2 531 1 1 10 SER CB C 22.192 -10.059 -4.897 1.00 . A A . 9 SER CB 1 1
2 532 1 1 10 SER H H 20.300 -11.522 -4.062 1.00 . A A . 9 SER H 1 1
2 533 1 1 10 SER HA H 21.574 -9.272 -3.011 1.00 . A A . 9 SER HA 1 1
2 534 1 1 10 SER HB2 H 23.150 -9.672 -4.591 1.00 . A A . 9 SER HB2 1 1
2 535 1 1 10 SER HB3 H 22.222 -11.140 -4.879 1.00 . A A . 9 SER HB3 1 1
2 536 1 1 10 SER HG H 22.333 -10.193 -6.834 1.00 . A A . 9 SER HG 1 1
2 537 1 1 10 SER N N 20.155 -10.637 -3.670 1.00 . A A . 9 SER N 1 1
2 538 1 1 10 SER O O 20.706 -7.212 -4.195 1.00 . A A . 9 SER O 1 1
2 539 1 1 10 SER OG O 21.902 -9.602 -6.213 1.00 . A A . 9 SER OG 1 1
2 540 1 1 11 GLU C C 17.992 -6.685 -5.055 1.00 . A A . 10 GLU C 1 1
2 541 1 1 11 GLU CA C 18.726 -7.529 -6.093 1.00 . A A . 10 GLU CA 1 1
2 542 1 1 11 GLU CB C 17.719 -8.108 -7.089 1.00 . A A . 10 GLU CB 1 1
2 543 1 1 11 GLU CD C 17.796 -9.738 -8.987 1.00 . A A . 10 GLU CD 1 1
2 544 1 1 11 GLU CG C 18.442 -8.497 -8.380 1.00 . A A . 10 GLU CG 1 1
2 545 1 1 11 GLU H H 19.267 -9.537 -5.688 1.00 . A A . 10 GLU H 1 1
2 546 1 1 11 GLU HA H 19.421 -6.899 -6.627 1.00 . A A . 10 GLU HA 1 1
2 547 1 1 11 GLU HB2 H 17.251 -8.981 -6.660 1.00 . A A . 10 GLU HB2 1 1
2 548 1 1 11 GLU HB3 H 16.965 -7.367 -7.311 1.00 . A A . 10 GLU HB3 1 1
2 549 1 1 11 GLU HG2 H 18.383 -7.680 -9.085 1.00 . A A . 10 GLU HG2 1 1
2 550 1 1 11 GLU HG3 H 19.479 -8.705 -8.160 1.00 . A A . 10 GLU HG3 1 1
2 551 1 1 11 GLU N N 19.465 -8.609 -5.449 1.00 . A A . 10 GLU N 1 1
2 552 1 1 11 GLU O O 17.649 -5.531 -5.310 1.00 . A A . 10 GLU O 1 1
2 553 1 1 11 GLU OE1 O 16.791 -10.180 -8.452 1.00 . A A . 10 GLU OE1 1 1
2 554 1 1 11 GLU OE2 O 18.313 -10.229 -9.977 1.00 . A A . 10 GLU OE2 1 1
2 555 1 1 12 ILE C C 18.052 -5.908 -1.864 1.00 . A A . 11 ILE C 1 1
2 556 1 1 12 ILE CA C 17.055 -6.561 -2.818 1.00 . A A . 11 ILE CA 1 1
2 557 1 1 12 ILE CB C 16.164 -7.534 -2.044 1.00 . A A . 11 ILE CB 1 1
2 558 1 1 12 ILE CD1 C 13.979 -8.748 -2.070 1.00 . A A . 11 ILE CD1 1 1
2 559 1 1 12 ILE CG1 C 14.831 -7.694 -2.780 1.00 . A A . 11 ILE CG1 1 1
2 560 1 1 12 ILE CG2 C 15.907 -6.989 -0.637 1.00 . A A . 11 ILE CG2 1 1
2 561 1 1 12 ILE H H 18.046 -8.192 -3.739 1.00 . A A . 11 ILE H 1 1
2 562 1 1 12 ILE HA H 16.434 -5.793 -3.254 1.00 . A A . 11 ILE HA 1 1
2 563 1 1 12 ILE HB H 16.656 -8.494 -1.974 1.00 . A A . 11 ILE HB 1 1
2 564 1 1 12 ILE HD11 H 13.192 -8.260 -1.515 1.00 . A A . 11 ILE HD11 1 1
2 565 1 1 12 ILE HD12 H 14.600 -9.316 -1.393 1.00 . A A . 11 ILE HD12 1 1
2 566 1 1 12 ILE HD13 H 13.545 -9.411 -2.802 1.00 . A A . 11 ILE HD13 1 1
2 567 1 1 12 ILE HG12 H 14.307 -6.748 -2.783 1.00 . A A . 11 ILE HG12 1 1
2 568 1 1 12 ILE HG13 H 15.016 -8.007 -3.795 1.00 . A A . 11 ILE HG13 1 1
2 569 1 1 12 ILE HG21 H 16.738 -7.241 0.003 1.00 . A A . 11 ILE HG21 1 1
2 570 1 1 12 ILE HG22 H 15.002 -7.428 -0.241 1.00 . A A . 11 ILE HG22 1 1
2 571 1 1 12 ILE HG23 H 15.798 -5.916 -0.680 1.00 . A A . 11 ILE HG23 1 1
2 572 1 1 12 ILE N N 17.751 -7.270 -3.886 1.00 . A A . 11 ILE N 1 1
2 573 1 1 12 ILE O O 18.723 -6.590 -1.089 1.00 . A A . 11 ILE O 1 1
2 574 1 1 13 THR C C 18.997 -2.355 -1.343 1.00 . A A . 12 THR C 1 1
2 575 1 1 13 THR CA C 19.062 -3.852 -1.062 1.00 . A A . 12 THR CA 1 1
2 576 1 1 13 THR CB C 20.492 -4.353 -1.275 1.00 . A A . 12 THR CB 1 1
2 577 1 1 13 THR CG2 C 20.800 -4.404 -2.772 1.00 . A A . 12 THR CG2 1 1
2 578 1 1 13 THR H H 17.585 -4.092 -2.564 1.00 . A A . 12 THR H 1 1
2 579 1 1 13 THR HA H 18.784 -4.023 -0.032 1.00 . A A . 12 THR HA 1 1
2 580 1 1 13 THR HB H 20.593 -5.344 -0.858 1.00 . A A . 12 THR HB 1 1
2 581 1 1 13 THR HG1 H 21.231 -2.584 -0.949 1.00 . A A . 12 THR HG1 1 1
2 582 1 1 13 THR HG21 H 21.792 -4.804 -2.922 1.00 . A A . 12 THR HG21 1 1
2 583 1 1 13 THR HG22 H 20.748 -3.407 -3.185 1.00 . A A . 12 THR HG22 1 1
2 584 1 1 13 THR HG23 H 20.078 -5.036 -3.267 1.00 . A A . 12 THR HG23 1 1
2 585 1 1 13 THR N N 18.143 -4.584 -1.927 1.00 . A A . 12 THR N 1 1
2 586 1 1 13 THR O O 19.976 -1.635 -1.140 1.00 . A A . 12 THR O 1 1
2 587 1 1 13 THR OG1 O 21.403 -3.472 -0.632 1.00 . A A . 12 THR OG1 1 1
2 588 1 1 14 THR C C 17.710 0.328 -0.787 1.00 . A A . 13 THR C 1 1
2 589 1 1 14 THR CA C 17.672 -0.466 -2.086 1.00 . A A . 13 THR CA 1 1
2 590 1 1 14 THR CB C 16.342 -0.222 -2.804 1.00 . A A . 13 THR CB 1 1
2 591 1 1 14 THR CG2 C 16.150 1.278 -3.029 1.00 . A A . 13 THR CG2 1 1
2 592 1 1 14 THR H H 17.088 -2.498 -1.935 1.00 . A A . 13 THR H 1 1
2 593 1 1 14 THR HA H 18.480 -0.139 -2.722 1.00 . A A . 13 THR HA 1 1
2 594 1 1 14 THR HB H 15.531 -0.599 -2.199 1.00 . A A . 13 THR HB 1 1
2 595 1 1 14 THR HG1 H 15.816 -0.385 -4.670 1.00 . A A . 13 THR HG1 1 1
2 596 1 1 14 THR HG21 H 16.032 1.772 -2.076 1.00 . A A . 13 THR HG21 1 1
2 597 1 1 14 THR HG22 H 15.268 1.442 -3.631 1.00 . A A . 13 THR HG22 1 1
2 598 1 1 14 THR HG23 H 17.013 1.678 -3.539 1.00 . A A . 13 THR HG23 1 1
2 599 1 1 14 THR N N 17.840 -1.885 -1.799 1.00 . A A . 13 THR N 1 1
2 600 1 1 14 THR O O 18.460 1.295 -0.658 1.00 . A A . 13 THR O 1 1
2 601 1 1 14 THR OG1 O 16.352 -0.894 -4.056 1.00 . A A . 13 THR OG1 1 1
2 602 1 1 15 LYS C C 18.174 0.342 2.212 1.00 . A A . 14 LYS C 1 1
2 603 1 1 15 LYS CA C 16.864 0.567 1.475 1.00 . A A . 14 LYS CA 1 1
2 604 1 1 15 LYS CB C 15.701 0.026 2.310 1.00 . A A . 14 LYS CB 1 1
2 605 1 1 15 LYS CD C 15.570 -2.232 1.247 1.00 . A A . 14 LYS CD 1 1
2 606 1 1 15 LYS CE C 15.071 -3.250 2.277 1.00 . A A . 14 LYS CE 1 1
2 607 1 1 15 LYS CG C 14.842 -0.901 1.447 1.00 . A A . 14 LYS CG 1 1
2 608 1 1 15 LYS H H 16.338 -0.884 0.025 1.00 . A A . 14 LYS H 1 1
2 609 1 1 15 LYS HA H 16.728 1.627 1.322 1.00 . A A . 14 LYS HA 1 1
2 610 1 1 15 LYS HB2 H 16.090 -0.524 3.154 1.00 . A A . 14 LYS HB2 1 1
2 611 1 1 15 LYS HB3 H 15.097 0.848 2.662 1.00 . A A . 14 LYS HB3 1 1
2 612 1 1 15 LYS HD2 H 15.375 -2.603 0.251 1.00 . A A . 14 LYS HD2 1 1
2 613 1 1 15 LYS HD3 H 16.632 -2.085 1.375 1.00 . A A . 14 LYS HD3 1 1
2 614 1 1 15 LYS HE2 H 15.886 -3.897 2.566 1.00 . A A . 14 LYS HE2 1 1
2 615 1 1 15 LYS HE3 H 14.699 -2.728 3.147 1.00 . A A . 14 LYS HE3 1 1
2 616 1 1 15 LYS HG2 H 13.896 -1.076 1.938 1.00 . A A . 14 LYS HG2 1 1
2 617 1 1 15 LYS HG3 H 14.668 -0.441 0.486 1.00 . A A . 14 LYS HG3 1 1
2 618 1 1 15 LYS HZ1 H 14.200 -4.272 0.685 1.00 . A A . 14 LYS HZ1 1 1
2 619 1 1 15 LYS HZ2 H 13.082 -3.535 1.731 1.00 . A A . 14 LYS HZ2 1 1
2 620 1 1 15 LYS HZ3 H 13.883 -4.958 2.203 1.00 . A A . 14 LYS HZ3 1 1
2 621 1 1 15 LYS N N 16.905 -0.100 0.181 1.00 . A A . 14 LYS N 1 1
2 622 1 1 15 LYS NZ N 13.976 -4.065 1.679 1.00 . A A . 14 LYS NZ 1 1
2 623 1 1 15 LYS O O 18.621 1.192 2.981 1.00 . A A . 14 LYS O 1 1
2 624 1 1 16 ASP C C 21.139 -0.191 2.059 1.00 . A A . 15 ASP C 1 1
2 625 1 1 16 ASP CA C 20.065 -1.123 2.591 1.00 . A A . 15 ASP CA 1 1
2 626 1 1 16 ASP CB C 20.457 -2.559 2.280 1.00 . A A . 15 ASP CB 1 1
2 627 1 1 16 ASP CG C 19.853 -3.505 3.313 1.00 . A A . 15 ASP CG 1 1
2 628 1 1 16 ASP H H 18.395 -1.439 1.329 1.00 . A A . 15 ASP H 1 1
2 629 1 1 16 ASP HA H 19.978 -0.998 3.659 1.00 . A A . 15 ASP HA 1 1
2 630 1 1 16 ASP HB2 H 20.097 -2.817 1.296 1.00 . A A . 15 ASP HB2 1 1
2 631 1 1 16 ASP HB3 H 21.533 -2.642 2.301 1.00 . A A . 15 ASP HB3 1 1
2 632 1 1 16 ASP N N 18.794 -0.804 1.960 1.00 . A A . 15 ASP N 1 1
2 633 1 1 16 ASP O O 22.101 0.135 2.752 1.00 . A A . 15 ASP O 1 1
2 634 1 1 16 ASP OD1 O 18.646 -3.682 3.290 1.00 . A A . 15 ASP OD1 1 1
2 635 1 1 16 ASP OD2 O 20.605 -4.036 4.112 1.00 . A A . 15 ASP OD2 1 1
2 636 1 1 17 LEU C C 22.093 2.362 1.065 1.00 . A A . 16 LEU C 1 1
2 637 1 1 17 LEU CA C 21.895 1.141 0.184 1.00 . A A . 16 LEU CA 1 1
2 638 1 1 17 LEU CB C 21.369 1.572 -1.186 1.00 . A A . 16 LEU CB 1 1
2 639 1 1 17 LEU CD1 C 22.737 0.019 -2.583 1.00 . A A . 16 LEU CD1 1 1
2 640 1 1 17 LEU CD2 C 22.090 2.260 -3.474 1.00 . A A . 16 LEU CD2 1 1
2 641 1 1 17 LEU CG C 22.492 1.484 -2.219 1.00 . A A . 16 LEU CG 1 1
2 642 1 1 17 LEU H H 20.160 -0.056 0.321 1.00 . A A . 16 LEU H 1 1
2 643 1 1 17 LEU HA H 22.841 0.636 0.057 1.00 . A A . 16 LEU HA 1 1
2 644 1 1 17 LEU HB2 H 20.557 0.921 -1.480 1.00 . A A . 16 LEU HB2 1 1
2 645 1 1 17 LEU HB3 H 21.012 2.589 -1.131 1.00 . A A . 16 LEU HB3 1 1
2 646 1 1 17 LEU HD11 H 23.794 -0.142 -2.736 1.00 . A A . 16 LEU HD11 1 1
2 647 1 1 17 LEU HD12 H 22.201 -0.222 -3.489 1.00 . A A . 16 LEU HD12 1 1
2 648 1 1 17 LEU HD13 H 22.388 -0.615 -1.780 1.00 . A A . 16 LEU HD13 1 1
2 649 1 1 17 LEU HD21 H 22.765 2.016 -4.281 1.00 . A A . 16 LEU HD21 1 1
2 650 1 1 17 LEU HD22 H 22.139 3.320 -3.273 1.00 . A A . 16 LEU HD22 1 1
2 651 1 1 17 LEU HD23 H 21.082 1.994 -3.756 1.00 . A A . 16 LEU HD23 1 1
2 652 1 1 17 LEU HG H 23.396 1.907 -1.805 1.00 . A A . 16 LEU HG 1 1
2 653 1 1 17 LEU N N 20.953 0.237 0.817 1.00 . A A . 16 LEU N 1 1
2 654 1 1 17 LEU O O 23.158 2.981 1.060 1.00 . A A . 16 LEU O 1 1
2 655 1 1 18 LYS C C 22.252 3.658 3.728 1.00 . A A . 17 LYS C 1 1
2 656 1 1 18 LYS CA C 21.136 3.857 2.715 1.00 . A A . 17 LYS CA 1 1
2 657 1 1 18 LYS CB C 19.809 4.065 3.446 1.00 . A A . 17 LYS CB 1 1
2 658 1 1 18 LYS CD C 17.414 4.657 3.055 1.00 . A A . 17 LYS CD 1 1
2 659 1 1 18 LYS CE C 16.445 5.402 2.135 1.00 . A A . 17 LYS CE 1 1
2 660 1 1 18 LYS CG C 18.842 4.826 2.537 1.00 . A A . 17 LYS CG 1 1
2 661 1 1 18 LYS H H 20.233 2.159 1.792 1.00 . A A . 17 LYS H 1 1
2 662 1 1 18 LYS HA H 21.354 4.733 2.130 1.00 . A A . 17 LYS HA 1 1
2 663 1 1 18 LYS HB2 H 19.385 3.108 3.705 1.00 . A A . 17 LYS HB2 1 1
2 664 1 1 18 LYS HB3 H 19.980 4.639 4.345 1.00 . A A . 17 LYS HB3 1 1
2 665 1 1 18 LYS HD2 H 17.160 3.607 3.072 1.00 . A A . 17 LYS HD2 1 1
2 666 1 1 18 LYS HD3 H 17.342 5.061 4.053 1.00 . A A . 17 LYS HD3 1 1
2 667 1 1 18 LYS HE2 H 16.366 4.878 1.194 1.00 . A A . 17 LYS HE2 1 1
2 668 1 1 18 LYS HE3 H 15.472 5.452 2.601 1.00 . A A . 17 LYS HE3 1 1
2 669 1 1 18 LYS HG2 H 19.103 5.875 2.531 1.00 . A A . 17 LYS HG2 1 1
2 670 1 1 18 LYS HG3 H 18.907 4.434 1.533 1.00 . A A . 17 LYS HG3 1 1
2 671 1 1 18 LYS HZ1 H 16.847 7.348 2.759 1.00 . A A . 17 LYS HZ1 1 1
2 672 1 1 18 LYS HZ2 H 16.405 7.221 1.123 1.00 . A A . 17 LYS HZ2 1 1
2 673 1 1 18 LYS HZ3 H 17.956 6.743 1.627 1.00 . A A . 17 LYS HZ3 1 1
2 674 1 1 18 LYS N N 21.057 2.702 1.825 1.00 . A A . 17 LYS N 1 1
2 675 1 1 18 LYS NZ N 16.952 6.783 1.892 1.00 . A A . 17 LYS NZ 1 1
2 676 1 1 18 LYS O O 23.095 4.533 3.925 1.00 . A A . 17 LYS O 1 1
2 677 1 1 19 GLU C C 24.642 2.113 4.664 1.00 . A A . 18 GLU C 1 1
2 678 1 1 19 GLU CA C 23.281 2.177 5.343 1.00 . A A . 18 GLU CA 1 1
2 679 1 1 19 GLU CB C 22.974 0.836 6.011 1.00 . A A . 18 GLU CB 1 1
2 680 1 1 19 GLU CD C 25.081 -0.458 6.397 1.00 . A A . 18 GLU CD 1 1
2 681 1 1 19 GLU CG C 24.077 0.505 7.020 1.00 . A A . 18 GLU CG 1 1
2 682 1 1 19 GLU H H 21.563 1.834 4.153 1.00 . A A . 18 GLU H 1 1
2 683 1 1 19 GLU HA H 23.299 2.948 6.095 1.00 . A A . 18 GLU HA 1 1
2 684 1 1 19 GLU HB2 H 22.025 0.898 6.522 1.00 . A A . 18 GLU HB2 1 1
2 685 1 1 19 GLU HB3 H 22.931 0.061 5.262 1.00 . A A . 18 GLU HB3 1 1
2 686 1 1 19 GLU HG2 H 24.583 1.416 7.307 1.00 . A A . 18 GLU HG2 1 1
2 687 1 1 19 GLU HG3 H 23.637 0.048 7.893 1.00 . A A . 18 GLU HG3 1 1
2 688 1 1 19 GLU N N 22.256 2.493 4.360 1.00 . A A . 18 GLU N 1 1
2 689 1 1 19 GLU O O 25.622 2.677 5.152 1.00 . A A . 18 GLU O 1 1
2 690 1 1 19 GLU OE1 O 24.686 -1.563 6.067 1.00 . A A . 18 GLU OE1 1 1
2 691 1 1 19 GLU OE2 O 26.232 -0.075 6.258 1.00 . A A . 18 GLU OE2 1 1
2 692 1 1 20 LYS C C 26.415 2.694 2.354 1.00 . A A . 19 LYS C 1 1
2 693 1 1 20 LYS CA C 25.926 1.311 2.769 1.00 . A A . 19 LYS CA 1 1
2 694 1 1 20 LYS CB C 25.697 0.451 1.524 1.00 . A A . 19 LYS CB 1 1
2 695 1 1 20 LYS CD C 27.128 -1.500 2.153 1.00 . A A . 19 LYS CD 1 1
2 696 1 1 20 LYS CE C 26.769 -2.800 1.429 1.00 . A A . 19 LYS CE 1 1
2 697 1 1 20 LYS CG C 26.976 -0.321 1.190 1.00 . A A . 19 LYS CG 1 1
2 698 1 1 20 LYS H H 23.871 1.017 3.182 1.00 . A A . 19 LYS H 1 1
2 699 1 1 20 LYS HA H 26.675 0.842 3.388 1.00 . A A . 19 LYS HA 1 1
2 700 1 1 20 LYS HB2 H 24.894 -0.247 1.712 1.00 . A A . 19 LYS HB2 1 1
2 701 1 1 20 LYS HB3 H 25.434 1.086 0.691 1.00 . A A . 19 LYS HB3 1 1
2 702 1 1 20 LYS HD2 H 28.150 -1.551 2.500 1.00 . A A . 19 LYS HD2 1 1
2 703 1 1 20 LYS HD3 H 26.467 -1.366 2.995 1.00 . A A . 19 LYS HD3 1 1
2 704 1 1 20 LYS HE2 H 27.621 -3.140 0.858 1.00 . A A . 19 LYS HE2 1 1
2 705 1 1 20 LYS HE3 H 26.499 -3.553 2.155 1.00 . A A . 19 LYS HE3 1 1
2 706 1 1 20 LYS HG2 H 26.919 -0.687 0.175 1.00 . A A . 19 LYS HG2 1 1
2 707 1 1 20 LYS HG3 H 27.828 0.335 1.289 1.00 . A A . 19 LYS HG3 1 1
2 708 1 1 20 LYS HZ1 H 25.908 -2.759 -0.466 1.00 . A A . 19 LYS HZ1 1 1
2 709 1 1 20 LYS HZ2 H 25.319 -1.564 0.590 1.00 . A A . 19 LYS HZ2 1 1
2 710 1 1 20 LYS HZ3 H 24.830 -3.181 0.773 1.00 . A A . 19 LYS HZ3 1 1
2 711 1 1 20 LYS N N 24.688 1.434 3.524 1.00 . A A . 19 LYS N 1 1
2 712 1 1 20 LYS NZ N 25.620 -2.558 0.512 1.00 . A A . 19 LYS NZ 1 1
2 713 1 1 20 LYS O O 27.616 2.963 2.342 1.00 . A A . 19 LYS O 1 1
2 714 1 1 21 LYS C C 26.426 5.681 2.797 1.00 . A A . 20 LYS C 1 1
2 715 1 1 21 LYS CA C 25.807 4.929 1.625 1.00 . A A . 20 LYS CA 1 1
2 716 1 1 21 LYS CB C 24.551 5.663 1.151 1.00 . A A . 20 LYS CB 1 1
2 717 1 1 21 LYS CD C 23.934 8.052 0.744 1.00 . A A . 20 LYS CD 1 1
2 718 1 1 21 LYS CE C 22.587 7.692 0.114 1.00 . A A . 20 LYS CE 1 1
2 719 1 1 21 LYS CG C 24.954 6.954 0.433 1.00 . A A . 20 LYS CG 1 1
2 720 1 1 21 LYS H H 24.529 3.299 2.063 1.00 . A A . 20 LYS H 1 1
2 721 1 1 21 LYS HA H 26.518 4.890 0.814 1.00 . A A . 20 LYS HA 1 1
2 722 1 1 21 LYS HB2 H 23.999 5.029 0.472 1.00 . A A . 20 LYS HB2 1 1
2 723 1 1 21 LYS HB3 H 23.933 5.906 2.002 1.00 . A A . 20 LYS HB3 1 1
2 724 1 1 21 LYS HD2 H 23.818 8.144 1.814 1.00 . A A . 20 LYS HD2 1 1
2 725 1 1 21 LYS HD3 H 24.279 8.990 0.336 1.00 . A A . 20 LYS HD3 1 1
2 726 1 1 21 LYS HE2 H 22.670 7.740 -0.962 1.00 . A A . 20 LYS HE2 1 1
2 727 1 1 21 LYS HE3 H 22.307 6.693 0.409 1.00 . A A . 20 LYS HE3 1 1
2 728 1 1 21 LYS HG2 H 25.932 7.264 0.773 1.00 . A A . 20 LYS HG2 1 1
2 729 1 1 21 LYS HG3 H 24.980 6.780 -0.632 1.00 . A A . 20 LYS HG3 1 1
2 730 1 1 21 LYS HZ1 H 20.606 8.244 0.438 1.00 . A A . 20 LYS HZ1 1 1
2 731 1 1 21 LYS HZ2 H 21.627 9.538 0.028 1.00 . A A . 20 LYS HZ2 1 1
2 732 1 1 21 LYS HZ3 H 21.691 8.862 1.585 1.00 . A A . 20 LYS HZ3 1 1
2 733 1 1 21 LYS N N 25.469 3.570 2.026 1.00 . A A . 20 LYS N 1 1
2 734 1 1 21 LYS NZ N 21.549 8.657 0.576 1.00 . A A . 20 LYS NZ 1 1
2 735 1 1 21 LYS O O 27.393 6.423 2.631 1.00 . A A . 20 LYS O 1 1
2 736 1 1 22 GLU C C 27.842 5.800 5.375 1.00 . A A . 21 GLU C 1 1
2 737 1 1 22 GLU CA C 26.368 6.131 5.182 1.00 . A A . 21 GLU CA 1 1
2 738 1 1 22 GLU CB C 25.576 5.669 6.407 1.00 . A A . 21 GLU CB 1 1
2 739 1 1 22 GLU CD C 24.717 7.955 6.952 1.00 . A A . 21 GLU CD 1 1
2 740 1 1 22 GLU CG C 25.558 6.785 7.453 1.00 . A A . 21 GLU CG 1 1
2 741 1 1 22 GLU H H 25.095 4.868 4.053 1.00 . A A . 21 GLU H 1 1
2 742 1 1 22 GLU HA H 26.257 7.199 5.074 1.00 . A A . 21 GLU HA 1 1
2 743 1 1 22 GLU HB2 H 24.563 5.434 6.112 1.00 . A A . 21 GLU HB2 1 1
2 744 1 1 22 GLU HB3 H 26.042 4.791 6.827 1.00 . A A . 21 GLU HB3 1 1
2 745 1 1 22 GLU HG2 H 25.136 6.407 8.372 1.00 . A A . 21 GLU HG2 1 1
2 746 1 1 22 GLU HG3 H 26.567 7.122 7.633 1.00 . A A . 21 GLU HG3 1 1
2 747 1 1 22 GLU N N 25.861 5.475 3.984 1.00 . A A . 21 GLU N 1 1
2 748 1 1 22 GLU O O 28.649 6.672 5.697 1.00 . A A . 21 GLU O 1 1
2 749 1 1 22 GLU OE1 O 24.153 7.835 5.876 1.00 . A A . 21 GLU OE1 1 1
2 750 1 1 22 GLU OE2 O 24.650 8.952 7.651 1.00 . A A . 21 GLU OE2 1 1
2 751 1 1 23 VAL C C 30.473 4.863 4.360 1.00 . A A . 22 VAL C 1 1
2 752 1 1 23 VAL CA C 29.566 4.094 5.316 1.00 . A A . 22 VAL CA 1 1
2 753 1 1 23 VAL CB C 29.667 2.596 5.024 1.00 . A A . 22 VAL CB 1 1
2 754 1 1 23 VAL CG1 C 31.138 2.174 5.011 1.00 . A A . 22 VAL CG1 1 1
2 755 1 1 23 VAL CG2 C 28.923 1.815 6.110 1.00 . A A . 22 VAL CG2 1 1
2 756 1 1 23 VAL H H 27.499 3.885 4.910 1.00 . A A . 22 VAL H 1 1
2 757 1 1 23 VAL HA H 29.888 4.276 6.330 1.00 . A A . 22 VAL HA 1 1
2 758 1 1 23 VAL HB H 29.225 2.387 4.062 1.00 . A A . 22 VAL HB 1 1
2 759 1 1 23 VAL HG11 H 31.202 1.096 5.013 1.00 . A A . 22 VAL HG11 1 1
2 760 1 1 23 VAL HG12 H 31.632 2.565 5.887 1.00 . A A . 22 VAL HG12 1 1
2 761 1 1 23 VAL HG13 H 31.615 2.563 4.124 1.00 . A A . 22 VAL HG13 1 1
2 762 1 1 23 VAL HG21 H 28.224 2.470 6.609 1.00 . A A . 22 VAL HG21 1 1
2 763 1 1 23 VAL HG22 H 29.632 1.431 6.828 1.00 . A A . 22 VAL HG22 1 1
2 764 1 1 23 VAL HG23 H 28.386 0.993 5.658 1.00 . A A . 22 VAL HG23 1 1
2 765 1 1 23 VAL N N 28.186 4.534 5.169 1.00 . A A . 22 VAL N 1 1
2 766 1 1 23 VAL O O 31.681 4.962 4.580 1.00 . A A . 22 VAL O 1 1
2 767 1 1 24 VAL C C 31.465 7.252 2.988 1.00 . A A . 23 VAL C 1 1
2 768 1 1 24 VAL CA C 30.643 6.160 2.312 1.00 . A A . 23 VAL CA 1 1
2 769 1 1 24 VAL CB C 29.695 6.787 1.288 1.00 . A A . 23 VAL CB 1 1
2 770 1 1 24 VAL CG1 C 29.083 8.063 1.869 1.00 . A A . 23 VAL CG1 1 1
2 771 1 1 24 VAL CG2 C 30.476 7.128 0.017 1.00 . A A . 23 VAL CG2 1 1
2 772 1 1 24 VAL H H 28.915 5.289 3.177 1.00 . A A . 23 VAL H 1 1
2 773 1 1 24 VAL HA H 31.314 5.489 1.798 1.00 . A A . 23 VAL HA 1 1
2 774 1 1 24 VAL HB H 28.908 6.086 1.051 1.00 . A A . 23 VAL HB 1 1
2 775 1 1 24 VAL HG11 H 29.689 8.911 1.591 1.00 . A A . 23 VAL HG11 1 1
2 776 1 1 24 VAL HG12 H 29.044 7.985 2.945 1.00 . A A . 23 VAL HG12 1 1
2 777 1 1 24 VAL HG13 H 28.083 8.192 1.480 1.00 . A A . 23 VAL HG13 1 1
2 778 1 1 24 VAL HG21 H 31.375 7.667 0.279 1.00 . A A . 23 VAL HG21 1 1
2 779 1 1 24 VAL HG22 H 29.864 7.742 -0.628 1.00 . A A . 23 VAL HG22 1 1
2 780 1 1 24 VAL HG23 H 30.740 6.217 -0.500 1.00 . A A . 23 VAL HG23 1 1
2 781 1 1 24 VAL N N 29.881 5.403 3.299 1.00 . A A . 23 VAL N 1 1
2 782 1 1 24 VAL O O 32.475 7.704 2.448 1.00 . A A . 23 VAL O 1 1
2 783 1 1 25 GLU C C 33.230 8.343 4.989 1.00 . A A . 24 GLU C 1 1
2 784 1 1 25 GLU CA C 31.753 8.699 4.911 1.00 . A A . 24 GLU CA 1 1
2 785 1 1 25 GLU CB C 31.181 8.830 6.323 1.00 . A A . 24 GLU CB 1 1
2 786 1 1 25 GLU CD C 30.254 10.438 8.005 1.00 . A A . 24 GLU CD 1 1
2 787 1 1 25 GLU CG C 30.772 10.283 6.579 1.00 . A A . 24 GLU CG 1 1
2 788 1 1 25 GLU H H 30.228 7.269 4.563 1.00 . A A . 24 GLU H 1 1
2 789 1 1 25 GLU HA H 31.644 9.641 4.396 1.00 . A A . 24 GLU HA 1 1
2 790 1 1 25 GLU HB2 H 30.318 8.189 6.418 1.00 . A A . 24 GLU HB2 1 1
2 791 1 1 25 GLU HB3 H 31.930 8.537 7.043 1.00 . A A . 24 GLU HB3 1 1
2 792 1 1 25 GLU HG2 H 31.628 10.926 6.436 1.00 . A A . 24 GLU HG2 1 1
2 793 1 1 25 GLU HG3 H 29.994 10.563 5.884 1.00 . A A . 24 GLU HG3 1 1
2 794 1 1 25 GLU N N 31.034 7.666 4.176 1.00 . A A . 24 GLU N 1 1
2 795 1 1 25 GLU O O 34.099 9.212 4.903 1.00 . A A . 24 GLU O 1 1
2 796 1 1 25 GLU OE1 O 30.994 10.118 8.921 1.00 . A A . 24 GLU OE1 1 1
2 797 1 1 25 GLU OE2 O 29.125 10.874 8.160 1.00 . A A . 24 GLU OE2 1 1
2 798 1 1 26 GLU C C 35.645 7.042 3.986 1.00 . A A . 25 GLU C 1 1
2 799 1 1 26 GLU CA C 34.878 6.579 5.216 1.00 . A A . 25 GLU CA 1 1
2 800 1 1 26 GLU CB C 34.897 5.052 5.291 1.00 . A A . 25 GLU CB 1 1
2 801 1 1 26 GLU CD C 36.162 3.096 6.201 1.00 . A A . 25 GLU CD 1 1
2 802 1 1 26 GLU CG C 36.242 4.577 5.845 1.00 . A A . 25 GLU CG 1 1
2 803 1 1 26 GLU H H 32.770 6.408 5.194 1.00 . A A . 25 GLU H 1 1
2 804 1 1 26 GLU HA H 35.347 6.984 6.101 1.00 . A A . 25 GLU HA 1 1
2 805 1 1 26 GLU HB2 H 34.101 4.715 5.938 1.00 . A A . 25 GLU HB2 1 1
2 806 1 1 26 GLU HB3 H 34.754 4.643 4.302 1.00 . A A . 25 GLU HB3 1 1
2 807 1 1 26 GLU HG2 H 37.010 4.726 5.100 1.00 . A A . 25 GLU HG2 1 1
2 808 1 1 26 GLU HG3 H 36.486 5.145 6.731 1.00 . A A . 25 GLU HG3 1 1
2 809 1 1 26 GLU N N 33.505 7.053 5.142 1.00 . A A . 25 GLU N 1 1
2 810 1 1 26 GLU O O 36.875 7.008 3.955 1.00 . A A . 25 GLU O 1 1
2 811 1 1 26 GLU OE1 O 35.061 2.623 6.437 1.00 . A A . 25 GLU OE1 1 1
2 812 1 1 26 GLU OE2 O 37.200 2.457 6.232 1.00 . A A . 25 GLU OE2 1 1
2 813 1 1 27 ALA C C 36.394 9.169 2.033 1.00 . A A . 26 ALA C 1 1
2 814 1 1 27 ALA CA C 35.516 7.958 1.742 1.00 . A A . 26 ALA CA 1 1
2 815 1 1 27 ALA CB C 34.436 8.338 0.726 1.00 . A A . 26 ALA CB 1 1
2 816 1 1 27 ALA H H 33.923 7.489 3.063 1.00 . A A . 26 ALA H 1 1
2 817 1 1 27 ALA HA H 36.127 7.172 1.327 1.00 . A A . 26 ALA HA 1 1
2 818 1 1 27 ALA HB1 H 33.864 7.460 0.464 1.00 . A A . 26 ALA HB1 1 1
2 819 1 1 27 ALA HB2 H 34.902 8.741 -0.161 1.00 . A A . 26 ALA HB2 1 1
2 820 1 1 27 ALA HB3 H 33.781 9.080 1.158 1.00 . A A . 26 ALA HB3 1 1
2 821 1 1 27 ALA N N 34.902 7.481 2.974 1.00 . A A . 26 ALA N 1 1
2 822 1 1 27 ALA O O 37.349 9.447 1.307 1.00 . A A . 26 ALA O 1 1
2 823 1 1 28 GLU C C 38.205 10.649 4.004 1.00 . A A . 27 GLU C 1 1
2 824 1 1 28 GLU CA C 36.828 11.059 3.495 1.00 . A A . 27 GLU CA 1 1
2 825 1 1 28 GLU CB C 36.082 11.826 4.590 1.00 . A A . 27 GLU CB 1 1
2 826 1 1 28 GLU CD C 36.322 14.027 5.755 1.00 . A A . 27 GLU CD 1 1
2 827 1 1 28 GLU CG C 36.300 13.328 4.400 1.00 . A A . 27 GLU CG 1 1
2 828 1 1 28 GLU H H 35.294 9.607 3.647 1.00 . A A . 27 GLU H 1 1
2 829 1 1 28 GLU HA H 36.946 11.703 2.637 1.00 . A A . 27 GLU HA 1 1
2 830 1 1 28 GLU HB2 H 35.027 11.604 4.529 1.00 . A A . 27 GLU HB2 1 1
2 831 1 1 28 GLU HB3 H 36.457 11.529 5.558 1.00 . A A . 27 GLU HB3 1 1
2 832 1 1 28 GLU HG2 H 37.242 13.492 3.897 1.00 . A A . 27 GLU HG2 1 1
2 833 1 1 28 GLU HG3 H 35.498 13.732 3.802 1.00 . A A . 27 GLU HG3 1 1
2 834 1 1 28 GLU N N 36.063 9.882 3.105 1.00 . A A . 27 GLU N 1 1
2 835 1 1 28 GLU O O 39.088 11.489 4.183 1.00 . A A . 27 GLU O 1 1
2 836 1 1 28 GLU OE1 O 35.394 13.823 6.519 1.00 . A A . 27 GLU OE1 1 1
2 837 1 1 28 GLU OE2 O 37.266 14.758 6.007 1.00 . A A . 27 GLU OE2 1 1
2 838 1 1 29 ASN C C 39.614 7.306 4.770 1.00 . A A . 28 ASN C 1 1
2 839 1 1 29 ASN CA C 39.651 8.830 4.713 1.00 . A A . 28 ASN CA 1 1
2 840 1 1 29 ASN CB C 39.953 9.389 6.105 1.00 . A A . 28 ASN CB 1 1
2 841 1 1 29 ASN CG C 41.433 9.739 6.213 1.00 . A A . 28 ASN CG 1 1
2 842 1 1 29 ASN H H 37.636 8.733 4.065 1.00 . A A . 28 ASN H 1 1
2 843 1 1 29 ASN HA H 40.435 9.138 4.037 1.00 . A A . 28 ASN HA 1 1
2 844 1 1 29 ASN HB2 H 39.360 10.277 6.272 1.00 . A A . 28 ASN HB2 1 1
2 845 1 1 29 ASN HB3 H 39.706 8.647 6.850 1.00 . A A . 28 ASN HB3 1 1
2 846 1 1 29 ASN HD21 H 41.110 11.694 6.350 1.00 . A A . 28 ASN HD21 1 1
2 847 1 1 29 ASN HD22 H 42.740 11.222 6.400 1.00 . A A . 28 ASN HD22 1 1
2 848 1 1 29 ASN N N 38.378 9.352 4.229 1.00 . A A . 28 ASN N 1 1
2 849 1 1 29 ASN ND2 N 41.791 10.989 6.332 1.00 . A A . 28 ASN ND2 1 1
2 850 1 1 29 ASN O O 40.081 6.759 5.756 1.00 . A A . 28 ASN O 1 1
2 851 1 1 29 ASN OXT O 39.120 6.709 3.828 1.00 . A A . 28 ASN OXT 1 1
2 852 1 1 29 ASN OD1 O 42.286 8.853 6.187 1.00 . A A . 28 ASN OD1 1 1
3 853 1 1 1 ACE C C 28.164 -18.591 -0.496 1.00 . A A . 0 ACE C 1 1
3 854 1 1 1 ACE CH3 C 28.942 -19.781 -1.050 1.00 . A A . 0 ACE CH3 1 1
3 855 1 1 1 ACE H1 H 28.636 -20.682 -0.539 1.00 . A A . 0 ACE H1 1 1
3 856 1 1 1 ACE H2 H 30.001 -19.622 -0.899 1.00 . A A . 0 ACE H2 1 1
3 857 1 1 1 ACE H3 H 28.742 -19.881 -2.108 1.00 . A A . 0 ACE H3 1 1
3 858 1 1 1 ACE O O 28.324 -17.461 -0.960 1.00 . A A . 0 ACE O 1 1
3 859 1 1 2 SER C C 25.620 -17.141 0.072 1.00 . A A . 1 SER C 1 1
3 860 1 1 2 SER CA C 26.526 -17.792 1.112 1.00 . A A . 1 SER CA 1 1
3 861 1 1 2 SER CB C 27.446 -16.735 1.725 1.00 . A A . 1 SER CB 1 1
3 862 1 1 2 SER H H 27.237 -19.769 0.832 1.00 . A A . 1 SER H 1 1
3 863 1 1 2 SER HA H 25.915 -18.218 1.892 1.00 . A A . 1 SER HA 1 1
3 864 1 1 2 SER HB2 H 27.357 -15.813 1.174 1.00 . A A . 1 SER HB2 1 1
3 865 1 1 2 SER HB3 H 27.161 -16.565 2.754 1.00 . A A . 1 SER HB3 1 1
3 866 1 1 2 SER HG H 28.926 -17.818 2.376 1.00 . A A . 1 SER HG 1 1
3 867 1 1 2 SER N N 27.322 -18.851 0.502 1.00 . A A . 1 SER N 1 1
3 868 1 1 2 SER O O 24.905 -16.183 0.367 1.00 . A A . 1 SER O 1 1
3 869 1 1 2 SER OG O 28.791 -17.190 1.661 1.00 . A A . 1 SER OG 1 1
3 870 1 1 3 ASP C C 23.371 -17.086 -1.831 1.00 . A A . 2 ASP C 1 1
3 871 1 1 3 ASP CA C 24.844 -17.135 -2.229 1.00 . A A . 2 ASP CA 1 1
3 872 1 1 3 ASP CB C 25.012 -18.006 -3.475 1.00 . A A . 2 ASP CB 1 1
3 873 1 1 3 ASP CG C 26.353 -18.728 -3.424 1.00 . A A . 2 ASP CG 1 1
3 874 1 1 3 ASP H H 26.251 -18.430 -1.320 1.00 . A A . 2 ASP H 1 1
3 875 1 1 3 ASP HA H 25.178 -16.135 -2.457 1.00 . A A . 2 ASP HA 1 1
3 876 1 1 3 ASP HB2 H 24.213 -18.733 -3.513 1.00 . A A . 2 ASP HB2 1 1
3 877 1 1 3 ASP HB3 H 24.973 -17.383 -4.355 1.00 . A A . 2 ASP HB3 1 1
3 878 1 1 3 ASP N N 25.661 -17.668 -1.145 1.00 . A A . 2 ASP N 1 1
3 879 1 1 3 ASP O O 22.652 -16.159 -2.198 1.00 . A A . 2 ASP O 1 1
3 880 1 1 3 ASP OD1 O 26.459 -19.690 -2.683 1.00 . A A . 2 ASP OD1 1 1
3 881 1 1 3 ASP OD2 O 27.257 -18.304 -4.126 1.00 . A A . 2 ASP OD2 1 1
3 882 1 1 4 ALA C C 21.175 -16.922 0.179 1.00 . A A . 3 ALA C 1 1
3 883 1 1 4 ALA CA C 21.536 -18.151 -0.648 1.00 . A A . 3 ALA CA 1 1
3 884 1 1 4 ALA CB C 21.302 -19.414 0.181 1.00 . A A . 3 ALA CB 1 1
3 885 1 1 4 ALA H H 23.545 -18.807 -0.822 1.00 . A A . 3 ALA H 1 1
3 886 1 1 4 ALA HA H 20.900 -18.185 -1.519 1.00 . A A . 3 ALA HA 1 1
3 887 1 1 4 ALA HB1 H 20.391 -19.896 -0.143 1.00 . A A . 3 ALA HB1 1 1
3 888 1 1 4 ALA HB2 H 21.218 -19.150 1.224 1.00 . A A . 3 ALA HB2 1 1
3 889 1 1 4 ALA HB3 H 22.133 -20.091 0.047 1.00 . A A . 3 ALA HB3 1 1
3 890 1 1 4 ALA N N 22.928 -18.092 -1.084 1.00 . A A . 3 ALA N 1 1
3 891 1 1 4 ALA O O 20.011 -16.525 0.245 1.00 . A A . 3 ALA O 1 1
3 892 1 1 5 ALA C C 21.270 -14.047 0.821 1.00 . A A . 4 ALA C 1 1
3 893 1 1 5 ALA CA C 21.954 -15.142 1.633 1.00 . A A . 4 ALA CA 1 1
3 894 1 1 5 ALA CB C 23.286 -14.619 2.173 1.00 . A A . 4 ALA CB 1 1
3 895 1 1 5 ALA H H 23.085 -16.685 0.724 1.00 . A A . 4 ALA H 1 1
3 896 1 1 5 ALA HA H 21.320 -15.407 2.466 1.00 . A A . 4 ALA HA 1 1
3 897 1 1 5 ALA HB1 H 23.858 -15.440 2.579 1.00 . A A . 4 ALA HB1 1 1
3 898 1 1 5 ALA HB2 H 23.101 -13.892 2.948 1.00 . A A . 4 ALA HB2 1 1
3 899 1 1 5 ALA HB3 H 23.843 -14.156 1.370 1.00 . A A . 4 ALA HB3 1 1
3 900 1 1 5 ALA N N 22.178 -16.324 0.810 1.00 . A A . 4 ALA N 1 1
3 901 1 1 5 ALA O O 20.574 -13.194 1.372 1.00 . A A . 4 ALA O 1 1
3 902 1 1 6 VAL C C 19.366 -13.106 -1.252 1.00 . A A . 5 VAL C 1 1
3 903 1 1 6 VAL CA C 20.882 -13.079 -1.368 1.00 . A A . 5 VAL CA 1 1
3 904 1 1 6 VAL CB C 21.287 -13.343 -2.818 1.00 . A A . 5 VAL CB 1 1
3 905 1 1 6 VAL CG1 C 20.596 -12.328 -3.730 1.00 . A A . 5 VAL CG1 1 1
3 906 1 1 6 VAL CG2 C 22.805 -13.201 -2.959 1.00 . A A . 5 VAL CG2 1 1
3 907 1 1 6 VAL H H 22.039 -14.773 -0.871 1.00 . A A . 5 VAL H 1 1
3 908 1 1 6 VAL HA H 21.237 -12.102 -1.079 1.00 . A A . 5 VAL HA 1 1
3 909 1 1 6 VAL HB H 20.988 -14.343 -3.100 1.00 . A A . 5 VAL HB 1 1
3 910 1 1 6 VAL HG11 H 20.280 -11.477 -3.146 1.00 . A A . 5 VAL HG11 1 1
3 911 1 1 6 VAL HG12 H 19.734 -12.787 -4.191 1.00 . A A . 5 VAL HG12 1 1
3 912 1 1 6 VAL HG13 H 21.284 -12.004 -4.496 1.00 . A A . 5 VAL HG13 1 1
3 913 1 1 6 VAL HG21 H 23.111 -12.231 -2.599 1.00 . A A . 5 VAL HG21 1 1
3 914 1 1 6 VAL HG22 H 23.081 -13.304 -3.998 1.00 . A A . 5 VAL HG22 1 1
3 915 1 1 6 VAL HG23 H 23.294 -13.971 -2.379 1.00 . A A . 5 VAL HG23 1 1
3 916 1 1 6 VAL N N 21.477 -14.075 -0.490 1.00 . A A . 5 VAL N 1 1
3 917 1 1 6 VAL O O 18.718 -12.061 -1.254 1.00 . A A . 5 VAL O 1 1
3 918 1 1 7 ASP C C 16.905 -13.697 0.245 1.00 . A A . 6 ASP C 1 1
3 919 1 1 7 ASP CA C 17.358 -14.428 -1.007 1.00 . A A . 6 ASP CA 1 1
3 920 1 1 7 ASP CB C 16.958 -15.902 -0.922 1.00 . A A . 6 ASP CB 1 1
3 921 1 1 7 ASP CG C 16.668 -16.448 -2.317 1.00 . A A . 6 ASP CG 1 1
3 922 1 1 7 ASP H H 19.363 -15.108 -1.133 1.00 . A A . 6 ASP H 1 1
3 923 1 1 7 ASP HA H 16.886 -13.982 -1.868 1.00 . A A . 6 ASP HA 1 1
3 924 1 1 7 ASP HB2 H 17.764 -16.467 -0.477 1.00 . A A . 6 ASP HB2 1 1
3 925 1 1 7 ASP HB3 H 16.073 -15.999 -0.311 1.00 . A A . 6 ASP HB3 1 1
3 926 1 1 7 ASP N N 18.802 -14.305 -1.139 1.00 . A A . 6 ASP N 1 1
3 927 1 1 7 ASP O O 15.894 -13.000 0.243 1.00 . A A . 6 ASP O 1 1
3 928 1 1 7 ASP OD1 O 17.051 -15.800 -3.277 1.00 . A A . 6 ASP OD1 1 1
3 929 1 1 7 ASP OD2 O 16.067 -17.506 -2.404 1.00 . A A . 6 ASP OD2 1 1
3 930 1 1 8 THR C C 17.450 -11.660 2.364 1.00 . A A . 7 THR C 1 1
3 931 1 1 8 THR CA C 17.386 -13.169 2.560 1.00 . A A . 7 THR CA 1 1
3 932 1 1 8 THR CB C 18.382 -13.600 3.638 1.00 . A A . 7 THR CB 1 1
3 933 1 1 8 THR CG2 C 18.636 -15.104 3.527 1.00 . A A . 7 THR CG2 1 1
3 934 1 1 8 THR H H 18.491 -14.393 1.237 1.00 . A A . 7 THR H 1 1
3 935 1 1 8 THR HA H 16.389 -13.441 2.874 1.00 . A A . 7 THR HA 1 1
3 936 1 1 8 THR HB H 17.976 -13.378 4.613 1.00 . A A . 7 THR HB 1 1
3 937 1 1 8 THR HG1 H 19.673 -12.649 2.538 1.00 . A A . 7 THR HG1 1 1
3 938 1 1 8 THR HG21 H 19.124 -15.319 2.587 1.00 . A A . 7 THR HG21 1 1
3 939 1 1 8 THR HG22 H 17.694 -15.632 3.572 1.00 . A A . 7 THR HG22 1 1
3 940 1 1 8 THR HG23 H 19.267 -15.425 4.341 1.00 . A A . 7 THR HG23 1 1
3 941 1 1 8 THR N N 17.685 -13.842 1.306 1.00 . A A . 7 THR N 1 1
3 942 1 1 8 THR O O 16.671 -10.907 2.951 1.00 . A A . 7 THR O 1 1
3 943 1 1 8 THR OG1 O 19.604 -12.897 3.463 1.00 . A A . 7 THR OG1 1 1
3 944 1 1 9 SER C C 17.260 -9.121 0.944 1.00 . A A . 8 SER C 1 1
3 945 1 1 9 SER CA C 18.587 -9.806 1.264 1.00 . A A . 8 SER CA 1 1
3 946 1 1 9 SER CB C 19.549 -9.627 0.092 1.00 . A A . 8 SER CB 1 1
3 947 1 1 9 SER H H 18.994 -11.884 1.104 1.00 . A A . 8 SER H 1 1
3 948 1 1 9 SER HA H 19.017 -9.339 2.138 1.00 . A A . 8 SER HA 1 1
3 949 1 1 9 SER HB2 H 20.362 -10.327 0.179 1.00 . A A . 8 SER HB2 1 1
3 950 1 1 9 SER HB3 H 19.021 -9.805 -0.835 1.00 . A A . 8 SER HB3 1 1
3 951 1 1 9 SER HG H 19.375 -7.709 -0.188 1.00 . A A . 8 SER HG 1 1
3 952 1 1 9 SER N N 18.400 -11.229 1.537 1.00 . A A . 8 SER N 1 1
3 953 1 1 9 SER O O 17.128 -7.907 1.105 1.00 . A A . 8 SER O 1 1
3 954 1 1 9 SER OG O 20.067 -8.303 0.109 1.00 . A A . 8 SER OG 1 1
3 955 1 1 10 SER C C 14.393 -8.567 1.326 1.00 . A A . 9 SER C 1 1
3 956 1 1 10 SER CA C 14.980 -9.331 0.143 1.00 . A A . 9 SER CA 1 1
3 957 1 1 10 SER CB C 14.013 -10.440 -0.279 1.00 . A A . 9 SER CB 1 1
3 958 1 1 10 SER H H 16.443 -10.857 0.371 1.00 . A A . 9 SER H 1 1
3 959 1 1 10 SER HA H 15.104 -8.649 -0.685 1.00 . A A . 9 SER HA 1 1
3 960 1 1 10 SER HB2 H 14.497 -11.394 -0.194 1.00 . A A . 9 SER HB2 1 1
3 961 1 1 10 SER HB3 H 13.143 -10.423 0.365 1.00 . A A . 9 SER HB3 1 1
3 962 1 1 10 SER HG H 13.996 -9.397 -1.922 1.00 . A A . 9 SER HG 1 1
3 963 1 1 10 SER N N 16.284 -9.896 0.485 1.00 . A A . 9 SER N 1 1
3 964 1 1 10 SER O O 13.812 -7.495 1.158 1.00 . A A . 9 SER O 1 1
3 965 1 1 10 SER OG O 13.621 -10.232 -1.629 1.00 . A A . 9 SER OG 1 1
3 966 1 1 11 GLU C C 14.767 -7.192 4.017 1.00 . A A . 10 GLU C 1 1
3 967 1 1 11 GLU CA C 14.019 -8.489 3.724 1.00 . A A . 10 GLU CA 1 1
3 968 1 1 11 GLU CB C 14.157 -9.440 4.918 1.00 . A A . 10 GLU CB 1 1
3 969 1 1 11 GLU CD C 12.859 -11.037 6.336 1.00 . A A . 10 GLU CD 1 1
3 970 1 1 11 GLU CG C 12.772 -9.791 5.462 1.00 . A A . 10 GLU CG 1 1
3 971 1 1 11 GLU H H 15.012 -9.984 2.595 1.00 . A A . 10 GLU H 1 1
3 972 1 1 11 GLU HA H 12.975 -8.265 3.574 1.00 . A A . 10 GLU HA 1 1
3 973 1 1 11 GLU HB2 H 14.658 -10.343 4.601 1.00 . A A . 10 GLU HB2 1 1
3 974 1 1 11 GLU HB3 H 14.736 -8.963 5.695 1.00 . A A . 10 GLU HB3 1 1
3 975 1 1 11 GLU HG2 H 12.396 -8.966 6.049 1.00 . A A . 10 GLU HG2 1 1
3 976 1 1 11 GLU HG3 H 12.099 -9.980 4.638 1.00 . A A . 10 GLU HG3 1 1
3 977 1 1 11 GLU N N 14.544 -9.127 2.521 1.00 . A A . 10 GLU N 1 1
3 978 1 1 11 GLU O O 14.319 -6.377 4.824 1.00 . A A . 10 GLU O 1 1
3 979 1 1 11 GLU OE1 O 13.967 -11.453 6.629 1.00 . A A . 10 GLU OE1 1 1
3 980 1 1 11 GLU OE2 O 11.817 -11.555 6.701 1.00 . A A . 10 GLU OE2 1 1
3 981 1 1 12 ILE C C 17.422 -5.395 2.293 1.00 . A A . 11 ILE C 1 1
3 982 1 1 12 ILE CA C 16.712 -5.811 3.577 1.00 . A A . 11 ILE CA 1 1
3 983 1 1 12 ILE CB C 17.748 -6.077 4.670 1.00 . A A . 11 ILE CB 1 1
3 984 1 1 12 ILE CD1 C 19.392 -7.778 5.480 1.00 . A A . 11 ILE CD1 1 1
3 985 1 1 12 ILE CG1 C 18.122 -7.561 4.655 1.00 . A A . 11 ILE CG1 1 1
3 986 1 1 12 ILE CG2 C 17.166 -5.712 6.039 1.00 . A A . 11 ILE CG2 1 1
3 987 1 1 12 ILE H H 16.224 -7.695 2.739 1.00 . A A . 11 ILE H 1 1
3 988 1 1 12 ILE HA H 16.066 -5.006 3.894 1.00 . A A . 11 ILE HA 1 1
3 989 1 1 12 ILE HB H 18.629 -5.479 4.484 1.00 . A A . 11 ILE HB 1 1
3 990 1 1 12 ILE HD11 H 19.644 -8.828 5.479 1.00 . A A . 11 ILE HD11 1 1
3 991 1 1 12 ILE HD12 H 19.221 -7.449 6.494 1.00 . A A . 11 ILE HD12 1 1
3 992 1 1 12 ILE HD13 H 20.203 -7.212 5.048 1.00 . A A . 11 ILE HD13 1 1
3 993 1 1 12 ILE HG12 H 17.314 -8.139 5.079 1.00 . A A . 11 ILE HG12 1 1
3 994 1 1 12 ILE HG13 H 18.297 -7.878 3.639 1.00 . A A . 11 ILE HG13 1 1
3 995 1 1 12 ILE HG21 H 17.558 -4.756 6.353 1.00 . A A . 11 ILE HG21 1 1
3 996 1 1 12 ILE HG22 H 17.442 -6.470 6.758 1.00 . A A . 11 ILE HG22 1 1
3 997 1 1 12 ILE HG23 H 16.089 -5.657 5.972 1.00 . A A . 11 ILE HG23 1 1
3 998 1 1 12 ILE N N 15.910 -7.009 3.365 1.00 . A A . 11 ILE N 1 1
3 999 1 1 12 ILE O O 18.461 -5.952 1.937 1.00 . A A . 11 ILE O 1 1
3 1000 1 1 13 THR C C 17.304 -2.400 0.285 1.00 . A A . 12 THR C 1 1
3 1001 1 1 13 THR CA C 17.445 -3.914 0.366 1.00 . A A . 12 THR CA 1 1
3 1002 1 1 13 THR CB C 16.756 -4.562 -0.842 1.00 . A A . 12 THR CB 1 1
3 1003 1 1 13 THR CG2 C 17.769 -5.403 -1.624 1.00 . A A . 12 THR CG2 1 1
3 1004 1 1 13 THR H H 16.031 -4.001 1.942 1.00 . A A . 12 THR H 1 1
3 1005 1 1 13 THR HA H 18.491 -4.165 0.351 1.00 . A A . 12 THR HA 1 1
3 1006 1 1 13 THR HB H 16.360 -3.792 -1.487 1.00 . A A . 12 THR HB 1 1
3 1007 1 1 13 THR HG1 H 15.119 -5.565 -1.138 1.00 . A A . 12 THR HG1 1 1
3 1008 1 1 13 THR HG21 H 17.348 -5.670 -2.582 1.00 . A A . 12 THR HG21 1 1
3 1009 1 1 13 THR HG22 H 17.998 -6.300 -1.068 1.00 . A A . 12 THR HG22 1 1
3 1010 1 1 13 THR HG23 H 18.673 -4.832 -1.775 1.00 . A A . 12 THR HG23 1 1
3 1011 1 1 13 THR N N 16.856 -4.408 1.606 1.00 . A A . 12 THR N 1 1
3 1012 1 1 13 THR O O 18.294 -1.670 0.335 1.00 . A A . 12 THR O 1 1
3 1013 1 1 13 THR OG1 O 15.697 -5.393 -0.391 1.00 . A A . 12 THR OG1 1 1
3 1014 1 1 14 THR C C 16.557 0.222 1.195 1.00 . A A . 13 THR C 1 1
3 1015 1 1 14 THR CA C 15.806 -0.505 0.087 1.00 . A A . 13 THR CA 1 1
3 1016 1 1 14 THR CB C 14.303 -0.238 0.218 1.00 . A A . 13 THR CB 1 1
3 1017 1 1 14 THR CG2 C 13.632 -0.408 -1.146 1.00 . A A . 13 THR CG2 1 1
3 1018 1 1 14 THR H H 15.319 -2.568 0.138 1.00 . A A . 13 THR H 1 1
3 1019 1 1 14 THR HA H 16.146 -0.138 -0.868 1.00 . A A . 13 THR HA 1 1
3 1020 1 1 14 THR HB H 14.145 0.770 0.569 1.00 . A A . 13 THR HB 1 1
3 1021 1 1 14 THR HG1 H 14.420 -1.398 1.775 1.00 . A A . 13 THR HG1 1 1
3 1022 1 1 14 THR HG21 H 12.600 -0.697 -1.006 1.00 . A A . 13 THR HG21 1 1
3 1023 1 1 14 THR HG22 H 14.147 -1.171 -1.711 1.00 . A A . 13 THR HG22 1 1
3 1024 1 1 14 THR HG23 H 13.672 0.527 -1.685 1.00 . A A . 13 THR HG23 1 1
3 1025 1 1 14 THR N N 16.068 -1.936 0.167 1.00 . A A . 13 THR N 1 1
3 1026 1 1 14 THR O O 17.147 1.279 0.971 1.00 . A A . 13 THR O 1 1
3 1027 1 1 14 THR OG1 O 13.739 -1.158 1.142 1.00 . A A . 13 THR OG1 1 1
3 1028 1 1 15 LYS C C 18.734 0.026 3.389 1.00 . A A . 14 LYS C 1 1
3 1029 1 1 15 LYS CA C 17.233 0.231 3.527 1.00 . A A . 14 LYS CA 1 1
3 1030 1 1 15 LYS CB C 16.749 -0.413 4.828 1.00 . A A . 14 LYS CB 1 1
3 1031 1 1 15 LYS CD C 15.466 1.178 6.282 1.00 . A A . 14 LYS CD 1 1
3 1032 1 1 15 LYS CE C 14.087 1.422 6.898 1.00 . A A . 14 LYS CE 1 1
3 1033 1 1 15 LYS CG C 15.356 0.116 5.183 1.00 . A A . 14 LYS CG 1 1
3 1034 1 1 15 LYS H H 16.060 -1.206 2.505 1.00 . A A . 14 LYS H 1 1
3 1035 1 1 15 LYS HA H 17.027 1.290 3.557 1.00 . A A . 14 LYS HA 1 1
3 1036 1 1 15 LYS HB2 H 16.705 -1.485 4.700 1.00 . A A . 14 LYS HB2 1 1
3 1037 1 1 15 LYS HB3 H 17.439 -0.175 5.622 1.00 . A A . 14 LYS HB3 1 1
3 1038 1 1 15 LYS HD2 H 16.147 0.835 7.048 1.00 . A A . 14 LYS HD2 1 1
3 1039 1 1 15 LYS HD3 H 15.836 2.098 5.857 1.00 . A A . 14 LYS HD3 1 1
3 1040 1 1 15 LYS HE2 H 14.119 2.309 7.513 1.00 . A A . 14 LYS HE2 1 1
3 1041 1 1 15 LYS HE3 H 13.360 1.555 6.111 1.00 . A A . 14 LYS HE3 1 1
3 1042 1 1 15 LYS HG2 H 14.903 0.552 4.305 1.00 . A A . 14 LYS HG2 1 1
3 1043 1 1 15 LYS HG3 H 14.742 -0.700 5.536 1.00 . A A . 14 LYS HG3 1 1
3 1044 1 1 15 LYS HZ1 H 13.341 -0.509 7.127 1.00 . A A . 14 LYS HZ1 1 1
3 1045 1 1 15 LYS HZ2 H 12.969 0.535 8.415 1.00 . A A . 14 LYS HZ2 1 1
3 1046 1 1 15 LYS HZ3 H 14.538 -0.093 8.253 1.00 . A A . 14 LYS HZ3 1 1
3 1047 1 1 15 LYS N N 16.540 -0.361 2.389 1.00 . A A . 14 LYS N 1 1
3 1048 1 1 15 LYS NZ N 13.705 0.249 7.736 1.00 . A A . 14 LYS NZ 1 1
3 1049 1 1 15 LYS O O 19.526 0.882 3.778 1.00 . A A . 14 LYS O 1 1
3 1050 1 1 16 ASP C C 21.177 -0.364 1.763 1.00 . A A . 15 ASP C 1 1
3 1051 1 1 16 ASP CA C 20.526 -1.419 2.641 1.00 . A A . 15 ASP CA 1 1
3 1052 1 1 16 ASP CB C 20.673 -2.779 1.977 1.00 . A A . 15 ASP CB 1 1
3 1053 1 1 16 ASP CG C 21.767 -3.584 2.670 1.00 . A A . 15 ASP CG 1 1
3 1054 1 1 16 ASP H H 18.437 -1.757 2.535 1.00 . A A . 15 ASP H 1 1
3 1055 1 1 16 ASP HA H 21.019 -1.439 3.600 1.00 . A A . 15 ASP HA 1 1
3 1056 1 1 16 ASP HB2 H 19.735 -3.306 2.045 1.00 . A A . 15 ASP HB2 1 1
3 1057 1 1 16 ASP HB3 H 20.934 -2.639 0.939 1.00 . A A . 15 ASP HB3 1 1
3 1058 1 1 16 ASP N N 19.117 -1.113 2.830 1.00 . A A . 15 ASP N 1 1
3 1059 1 1 16 ASP O O 22.361 -0.062 1.906 1.00 . A A . 15 ASP O 1 1
3 1060 1 1 16 ASP OD1 O 21.464 -4.228 3.663 1.00 . A A . 15 ASP OD1 1 1
3 1061 1 1 16 ASP OD2 O 22.892 -3.542 2.201 1.00 . A A . 15 ASP OD2 1 1
3 1062 1 1 17 LEU C C 21.537 2.324 0.789 1.00 . A A . 16 LEU C 1 1
3 1063 1 1 17 LEU CA C 20.892 1.222 -0.035 1.00 . A A . 16 LEU CA 1 1
3 1064 1 1 17 LEU CB C 19.748 1.791 -0.876 1.00 . A A . 16 LEU CB 1 1
3 1065 1 1 17 LEU CD1 C 18.632 1.604 -3.105 1.00 . A A . 16 LEU CD1 1 1
3 1066 1 1 17 LEU CD2 C 21.052 2.197 -2.974 1.00 . A A . 16 LEU CD2 1 1
3 1067 1 1 17 LEU CG C 19.933 1.371 -2.336 1.00 . A A . 16 LEU CG 1 1
3 1068 1 1 17 LEU H H 19.451 -0.084 0.793 1.00 . A A . 16 LEU H 1 1
3 1069 1 1 17 LEU HA H 21.634 0.789 -0.690 1.00 . A A . 16 LEU HA 1 1
3 1070 1 1 17 LEU HB2 H 18.807 1.405 -0.506 1.00 . A A . 16 LEU HB2 1 1
3 1071 1 1 17 LEU HB3 H 19.747 2.867 -0.806 1.00 . A A . 16 LEU HB3 1 1
3 1072 1 1 17 LEU HD11 H 17.870 0.936 -2.731 1.00 . A A . 16 LEU HD11 1 1
3 1073 1 1 17 LEU HD12 H 18.797 1.410 -4.155 1.00 . A A . 16 LEU HD12 1 1
3 1074 1 1 17 LEU HD13 H 18.313 2.626 -2.972 1.00 . A A . 16 LEU HD13 1 1
3 1075 1 1 17 LEU HD21 H 21.138 3.147 -2.466 1.00 . A A . 16 LEU HD21 1 1
3 1076 1 1 17 LEU HD22 H 20.826 2.365 -4.016 1.00 . A A . 16 LEU HD22 1 1
3 1077 1 1 17 LEU HD23 H 21.986 1.661 -2.892 1.00 . A A . 16 LEU HD23 1 1
3 1078 1 1 17 LEU HG H 20.190 0.323 -2.376 1.00 . A A . 16 LEU HG 1 1
3 1079 1 1 17 LEU N N 20.389 0.195 0.857 1.00 . A A . 16 LEU N 1 1
3 1080 1 1 17 LEU O O 22.459 3.001 0.336 1.00 . A A . 16 LEU O 1 1
3 1081 1 1 18 LYS C C 23.004 3.150 3.325 1.00 . A A . 17 LYS C 1 1
3 1082 1 1 18 LYS CA C 21.580 3.502 2.913 1.00 . A A . 17 LYS CA 1 1
3 1083 1 1 18 LYS CB C 20.696 3.631 4.154 1.00 . A A . 17 LYS CB 1 1
3 1084 1 1 18 LYS CD C 18.373 4.132 4.927 1.00 . A A . 17 LYS CD 1 1
3 1085 1 1 18 LYS CE C 18.319 5.464 5.677 1.00 . A A . 17 LYS CE 1 1
3 1086 1 1 18 LYS CG C 19.353 4.248 3.759 1.00 . A A . 17 LYS CG 1 1
3 1087 1 1 18 LYS H H 20.311 1.897 2.317 1.00 . A A . 17 LYS H 1 1
3 1088 1 1 18 LYS HA H 21.599 4.451 2.398 1.00 . A A . 17 LYS HA 1 1
3 1089 1 1 18 LYS HB2 H 20.533 2.654 4.585 1.00 . A A . 17 LYS HB2 1 1
3 1090 1 1 18 LYS HB3 H 21.182 4.266 4.880 1.00 . A A . 17 LYS HB3 1 1
3 1091 1 1 18 LYS HD2 H 17.391 3.891 4.549 1.00 . A A . 17 LYS HD2 1 1
3 1092 1 1 18 LYS HD3 H 18.704 3.356 5.600 1.00 . A A . 17 LYS HD3 1 1
3 1093 1 1 18 LYS HE2 H 17.774 6.186 5.088 1.00 . A A . 17 LYS HE2 1 1
3 1094 1 1 18 LYS HE3 H 17.821 5.324 6.626 1.00 . A A . 17 LYS HE3 1 1
3 1095 1 1 18 LYS HG2 H 19.496 5.290 3.511 1.00 . A A . 17 LYS HG2 1 1
3 1096 1 1 18 LYS HG3 H 18.953 3.726 2.904 1.00 . A A . 17 LYS HG3 1 1
3 1097 1 1 18 LYS HZ1 H 20.087 6.352 5.028 1.00 . A A . 17 LYS HZ1 1 1
3 1098 1 1 18 LYS HZ2 H 20.306 5.170 6.228 1.00 . A A . 17 LYS HZ2 1 1
3 1099 1 1 18 LYS HZ3 H 19.692 6.699 6.640 1.00 . A A . 17 LYS HZ3 1 1
3 1100 1 1 18 LYS N N 21.043 2.485 2.011 1.00 . A A . 17 LYS N 1 1
3 1101 1 1 18 LYS NZ N 19.705 5.958 5.911 1.00 . A A . 17 LYS NZ 1 1
3 1102 1 1 18 LYS O O 23.833 4.034 3.547 1.00 . A A . 17 LYS O 1 1
3 1103 1 1 19 GLU C C 25.630 1.828 2.735 1.00 . A A . 18 GLU C 1 1
3 1104 1 1 19 GLU CA C 24.619 1.404 3.794 1.00 . A A . 18 GLU CA 1 1
3 1105 1 1 19 GLU CB C 24.640 -0.118 3.951 1.00 . A A . 18 GLU CB 1 1
3 1106 1 1 19 GLU CD C 26.188 -1.927 4.719 1.00 . A A . 18 GLU CD 1 1
3 1107 1 1 19 GLU CG C 26.088 -0.613 3.952 1.00 . A A . 18 GLU CG 1 1
3 1108 1 1 19 GLU H H 22.590 1.195 3.223 1.00 . A A . 18 GLU H 1 1
3 1109 1 1 19 GLU HA H 24.889 1.856 4.737 1.00 . A A . 18 GLU HA 1 1
3 1110 1 1 19 GLU HB2 H 24.165 -0.390 4.882 1.00 . A A . 18 GLU HB2 1 1
3 1111 1 1 19 GLU HB3 H 24.109 -0.574 3.129 1.00 . A A . 18 GLU HB3 1 1
3 1112 1 1 19 GLU HG2 H 26.416 -0.765 2.934 1.00 . A A . 18 GLU HG2 1 1
3 1113 1 1 19 GLU HG3 H 26.718 0.126 4.424 1.00 . A A . 18 GLU HG3 1 1
3 1114 1 1 19 GLU N N 23.285 1.855 3.418 1.00 . A A . 18 GLU N 1 1
3 1115 1 1 19 GLU O O 26.798 2.071 3.036 1.00 . A A . 18 GLU O 1 1
3 1116 1 1 19 GLU OE1 O 25.369 -2.141 5.596 1.00 . A A . 18 GLU OE1 1 1
3 1117 1 1 19 GLU OE2 O 27.083 -2.699 4.418 1.00 . A A . 18 GLU OE2 1 1
3 1118 1 1 20 LYS C C 26.444 3.783 0.558 1.00 . A A . 19 LYS C 1 1
3 1119 1 1 20 LYS CA C 26.035 2.325 0.392 1.00 . A A . 19 LYS CA 1 1
3 1120 1 1 20 LYS CB C 25.315 2.145 -0.945 1.00 . A A . 19 LYS CB 1 1
3 1121 1 1 20 LYS CD C 25.974 -0.250 -1.194 1.00 . A A . 19 LYS CD 1 1
3 1122 1 1 20 LYS CE C 25.563 -1.439 -2.062 1.00 . A A . 19 LYS CE 1 1
3 1123 1 1 20 LYS CG C 24.792 0.712 -1.055 1.00 . A A . 19 LYS CG 1 1
3 1124 1 1 20 LYS H H 24.224 1.718 1.311 1.00 . A A . 19 LYS H 1 1
3 1125 1 1 20 LYS HA H 26.922 1.708 0.398 1.00 . A A . 19 LYS HA 1 1
3 1126 1 1 20 LYS HB2 H 24.488 2.838 -1.007 1.00 . A A . 19 LYS HB2 1 1
3 1127 1 1 20 LYS HB3 H 26.006 2.337 -1.753 1.00 . A A . 19 LYS HB3 1 1
3 1128 1 1 20 LYS HD2 H 26.804 0.265 -1.655 1.00 . A A . 19 LYS HD2 1 1
3 1129 1 1 20 LYS HD3 H 26.266 -0.604 -0.217 1.00 . A A . 19 LYS HD3 1 1
3 1130 1 1 20 LYS HE2 H 24.557 -1.737 -1.811 1.00 . A A . 19 LYS HE2 1 1
3 1131 1 1 20 LYS HE3 H 25.607 -1.156 -3.104 1.00 . A A . 19 LYS HE3 1 1
3 1132 1 1 20 LYS HG2 H 24.229 0.467 -0.167 1.00 . A A . 19 LYS HG2 1 1
3 1133 1 1 20 LYS HG3 H 24.156 0.625 -1.922 1.00 . A A . 19 LYS HG3 1 1
3 1134 1 1 20 LYS HZ1 H 26.181 -3.108 -0.983 1.00 . A A . 19 LYS HZ1 1 1
3 1135 1 1 20 LYS HZ2 H 27.456 -2.206 -1.653 1.00 . A A . 19 LYS HZ2 1 1
3 1136 1 1 20 LYS HZ3 H 26.504 -3.203 -2.645 1.00 . A A . 19 LYS HZ3 1 1
3 1137 1 1 20 LYS N N 25.167 1.920 1.490 1.00 . A A . 19 LYS N 1 1
3 1138 1 1 20 LYS NZ N 26.497 -2.575 -1.817 1.00 . A A . 19 LYS NZ 1 1
3 1139 1 1 20 LYS O O 27.599 4.143 0.329 1.00 . A A . 19 LYS O 1 1
3 1140 1 1 21 LYS C C 26.616 6.225 2.416 1.00 . A A . 20 LYS C 1 1
3 1141 1 1 21 LYS CA C 25.773 6.035 1.165 1.00 . A A . 20 LYS CA 1 1
3 1142 1 1 21 LYS CB C 24.471 6.828 1.306 1.00 . A A . 20 LYS CB 1 1
3 1143 1 1 21 LYS CD C 23.807 6.860 -1.104 1.00 . A A . 20 LYS CD 1 1
3 1144 1 1 21 LYS CE C 22.897 6.214 -2.149 1.00 . A A . 20 LYS CE 1 1
3 1145 1 1 21 LYS CG C 23.444 6.333 0.285 1.00 . A A . 20 LYS CG 1 1
3 1146 1 1 21 LYS H H 24.590 4.273 1.140 1.00 . A A . 20 LYS H 1 1
3 1147 1 1 21 LYS HA H 26.322 6.406 0.315 1.00 . A A . 20 LYS HA 1 1
3 1148 1 1 21 LYS HB2 H 24.078 6.699 2.303 1.00 . A A . 20 LYS HB2 1 1
3 1149 1 1 21 LYS HB3 H 24.670 7.875 1.133 1.00 . A A . 20 LYS HB3 1 1
3 1150 1 1 21 LYS HD2 H 23.678 7.933 -1.126 1.00 . A A . 20 LYS HD2 1 1
3 1151 1 1 21 LYS HD3 H 24.835 6.617 -1.323 1.00 . A A . 20 LYS HD3 1 1
3 1152 1 1 21 LYS HE2 H 21.912 6.069 -1.729 1.00 . A A . 20 LYS HE2 1 1
3 1153 1 1 21 LYS HE3 H 22.829 6.857 -3.013 1.00 . A A . 20 LYS HE3 1 1
3 1154 1 1 21 LYS HG2 H 23.439 5.253 0.273 1.00 . A A . 20 LYS HG2 1 1
3 1155 1 1 21 LYS HG3 H 22.464 6.694 0.559 1.00 . A A . 20 LYS HG3 1 1
3 1156 1 1 21 LYS HZ1 H 24.440 5.025 -2.878 1.00 . A A . 20 LYS HZ1 1 1
3 1157 1 1 21 LYS HZ2 H 22.890 4.496 -3.324 1.00 . A A . 20 LYS HZ2 1 1
3 1158 1 1 21 LYS HZ3 H 23.453 4.249 -1.739 1.00 . A A . 20 LYS HZ3 1 1
3 1159 1 1 21 LYS N N 25.492 4.618 0.965 1.00 . A A . 20 LYS N 1 1
3 1160 1 1 21 LYS NZ N 23.462 4.897 -2.553 1.00 . A A . 20 LYS NZ 1 1
3 1161 1 1 21 LYS O O 27.402 7.165 2.514 1.00 . A A . 20 LYS O 1 1
3 1162 1 1 22 GLU C C 28.666 5.049 4.366 1.00 . A A . 21 GLU C 1 1
3 1163 1 1 22 GLU CA C 27.201 5.408 4.613 1.00 . A A . 21 GLU CA 1 1
3 1164 1 1 22 GLU CB C 26.605 4.457 5.653 1.00 . A A . 21 GLU CB 1 1
3 1165 1 1 22 GLU CD C 26.840 6.040 7.577 1.00 . A A . 21 GLU CD 1 1
3 1166 1 1 22 GLU CG C 25.851 5.263 6.714 1.00 . A A . 21 GLU CG 1 1
3 1167 1 1 22 GLU H H 25.797 4.599 3.243 1.00 . A A . 21 GLU H 1 1
3 1168 1 1 22 GLU HA H 27.146 6.418 4.992 1.00 . A A . 21 GLU HA 1 1
3 1169 1 1 22 GLU HB2 H 25.924 3.775 5.166 1.00 . A A . 21 GLU HB2 1 1
3 1170 1 1 22 GLU HB3 H 27.398 3.897 6.127 1.00 . A A . 21 GLU HB3 1 1
3 1171 1 1 22 GLU HG2 H 25.179 5.956 6.227 1.00 . A A . 21 GLU HG2 1 1
3 1172 1 1 22 GLU HG3 H 25.282 4.591 7.338 1.00 . A A . 21 GLU HG3 1 1
3 1173 1 1 22 GLU N N 26.445 5.327 3.373 1.00 . A A . 21 GLU N 1 1
3 1174 1 1 22 GLU O O 29.567 5.646 4.954 1.00 . A A . 21 GLU O 1 1
3 1175 1 1 22 GLU OE1 O 28.013 6.040 7.245 1.00 . A A . 21 GLU OE1 1 1
3 1176 1 1 22 GLU OE2 O 26.408 6.622 8.559 1.00 . A A . 21 GLU OE2 1 1
3 1177 1 1 23 VAL C C 31.093 4.751 2.588 1.00 . A A . 22 VAL C 1 1
3 1178 1 1 23 VAL CA C 30.257 3.625 3.196 1.00 . A A . 22 VAL CA 1 1
3 1179 1 1 23 VAL CB C 30.215 2.451 2.218 1.00 . A A . 22 VAL CB 1 1
3 1180 1 1 23 VAL CG1 C 31.629 2.146 1.722 1.00 . A A . 22 VAL CG1 1 1
3 1181 1 1 23 VAL CG2 C 29.644 1.219 2.924 1.00 . A A . 22 VAL CG2 1 1
3 1182 1 1 23 VAL H H 28.139 3.615 3.069 1.00 . A A . 22 VAL H 1 1
3 1183 1 1 23 VAL HA H 30.730 3.296 4.108 1.00 . A A . 22 VAL HA 1 1
3 1184 1 1 23 VAL HB H 29.588 2.708 1.375 1.00 . A A . 22 VAL HB 1 1
3 1185 1 1 23 VAL HG11 H 31.690 1.110 1.425 1.00 . A A . 22 VAL HG11 1 1
3 1186 1 1 23 VAL HG12 H 32.337 2.334 2.515 1.00 . A A . 22 VAL HG12 1 1
3 1187 1 1 23 VAL HG13 H 31.859 2.778 0.877 1.00 . A A . 22 VAL HG13 1 1
3 1188 1 1 23 VAL HG21 H 29.124 0.602 2.207 1.00 . A A . 22 VAL HG21 1 1
3 1189 1 1 23 VAL HG22 H 28.957 1.534 3.695 1.00 . A A . 22 VAL HG22 1 1
3 1190 1 1 23 VAL HG23 H 30.450 0.654 3.368 1.00 . A A . 22 VAL HG23 1 1
3 1191 1 1 23 VAL N N 28.896 4.062 3.502 1.00 . A A . 22 VAL N 1 1
3 1192 1 1 23 VAL O O 32.268 4.906 2.925 1.00 . A A . 22 VAL O 1 1
3 1193 1 1 24 VAL C C 31.667 7.654 2.110 1.00 . A A . 23 VAL C 1 1
3 1194 1 1 24 VAL CA C 31.230 6.635 1.064 1.00 . A A . 23 VAL CA 1 1
3 1195 1 1 24 VAL CB C 30.380 7.316 -0.016 1.00 . A A . 23 VAL CB 1 1
3 1196 1 1 24 VAL CG1 C 30.285 6.413 -1.249 1.00 . A A . 23 VAL CG1 1 1
3 1197 1 1 24 VAL CG2 C 28.978 7.581 0.524 1.00 . A A . 23 VAL CG2 1 1
3 1198 1 1 24 VAL H H 29.555 5.378 1.451 1.00 . A A . 23 VAL H 1 1
3 1199 1 1 24 VAL HA H 32.114 6.228 0.599 1.00 . A A . 23 VAL HA 1 1
3 1200 1 1 24 VAL HB H 30.841 8.252 -0.294 1.00 . A A . 23 VAL HB 1 1
3 1201 1 1 24 VAL HG11 H 30.994 5.603 -1.162 1.00 . A A . 23 VAL HG11 1 1
3 1202 1 1 24 VAL HG12 H 30.507 6.990 -2.135 1.00 . A A . 23 VAL HG12 1 1
3 1203 1 1 24 VAL HG13 H 29.286 6.010 -1.325 1.00 . A A . 23 VAL HG13 1 1
3 1204 1 1 24 VAL HG21 H 29.051 8.113 1.460 1.00 . A A . 23 VAL HG21 1 1
3 1205 1 1 24 VAL HG22 H 28.471 6.641 0.678 1.00 . A A . 23 VAL HG22 1 1
3 1206 1 1 24 VAL HG23 H 28.424 8.177 -0.187 1.00 . A A . 23 VAL HG23 1 1
3 1207 1 1 24 VAL N N 30.496 5.537 1.691 1.00 . A A . 23 VAL N 1 1
3 1208 1 1 24 VAL O O 32.756 8.221 2.021 1.00 . A A . 23 VAL O 1 1
3 1209 1 1 25 GLU C C 32.492 8.590 4.743 1.00 . A A . 24 GLU C 1 1
3 1210 1 1 25 GLU CA C 31.108 8.844 4.156 1.00 . A A . 24 GLU CA 1 1
3 1211 1 1 25 GLU CB C 30.056 8.739 5.261 1.00 . A A . 24 GLU CB 1 1
3 1212 1 1 25 GLU CD C 27.891 9.705 6.067 1.00 . A A . 24 GLU CD 1 1
3 1213 1 1 25 GLU CG C 29.127 9.954 5.208 1.00 . A A . 24 GLU CG 1 1
3 1214 1 1 25 GLU H H 29.953 7.406 3.111 1.00 . A A . 24 GLU H 1 1
3 1215 1 1 25 GLU HA H 31.081 9.841 3.744 1.00 . A A . 24 GLU HA 1 1
3 1216 1 1 25 GLU HB2 H 29.479 7.838 5.120 1.00 . A A . 24 GLU HB2 1 1
3 1217 1 1 25 GLU HB3 H 30.547 8.704 6.222 1.00 . A A . 24 GLU HB3 1 1
3 1218 1 1 25 GLU HG2 H 29.652 10.822 5.579 1.00 . A A . 24 GLU HG2 1 1
3 1219 1 1 25 GLU HG3 H 28.823 10.128 4.188 1.00 . A A . 24 GLU HG3 1 1
3 1220 1 1 25 GLU N N 30.807 7.886 3.097 1.00 . A A . 24 GLU N 1 1
3 1221 1 1 25 GLU O O 33.223 9.529 5.058 1.00 . A A . 24 GLU O 1 1
3 1222 1 1 25 GLU OE1 O 27.697 8.572 6.479 1.00 . A A . 24 GLU OE1 1 1
3 1223 1 1 25 GLU OE2 O 27.157 10.650 6.301 1.00 . A A . 24 GLU OE2 1 1
3 1224 1 1 26 GLU C C 35.247 7.557 4.539 1.00 . A A . 25 GLU C 1 1
3 1225 1 1 26 GLU CA C 34.156 6.962 5.417 1.00 . A A . 25 GLU CA 1 1
3 1226 1 1 26 GLU CB C 34.311 5.442 5.478 1.00 . A A . 25 GLU CB 1 1
3 1227 1 1 26 GLU CD C 35.945 3.667 6.137 1.00 . A A . 25 GLU CD 1 1
3 1228 1 1 26 GLU CG C 35.465 5.085 6.418 1.00 . A A . 25 GLU CG 1 1
3 1229 1 1 26 GLU H H 32.230 6.612 4.604 1.00 . A A . 25 GLU H 1 1
3 1230 1 1 26 GLU HA H 34.248 7.366 6.415 1.00 . A A . 25 GLU HA 1 1
3 1231 1 1 26 GLU HB2 H 33.396 5.001 5.844 1.00 . A A . 25 GLU HB2 1 1
3 1232 1 1 26 GLU HB3 H 34.524 5.063 4.490 1.00 . A A . 25 GLU HB3 1 1
3 1233 1 1 26 GLU HG2 H 36.280 5.776 6.264 1.00 . A A . 25 GLU HG2 1 1
3 1234 1 1 26 GLU HG3 H 35.127 5.152 7.441 1.00 . A A . 25 GLU HG3 1 1
3 1235 1 1 26 GLU N N 32.849 7.319 4.879 1.00 . A A . 25 GLU N 1 1
3 1236 1 1 26 GLU O O 36.414 7.615 4.924 1.00 . A A . 25 GLU O 1 1
3 1237 1 1 26 GLU OE1 O 35.416 3.052 5.225 1.00 . A A . 25 GLU OE1 1 1
3 1238 1 1 26 GLU OE2 O 36.836 3.214 6.838 1.00 . A A . 25 GLU OE2 1 1
3 1239 1 1 27 ALA C C 36.784 9.476 3.144 1.00 . A A . 26 ALA C 1 1
3 1240 1 1 27 ALA CA C 35.784 8.593 2.410 1.00 . A A . 26 ALA CA 1 1
3 1241 1 1 27 ALA CB C 35.022 9.434 1.387 1.00 . A A . 26 ALA CB 1 1
3 1242 1 1 27 ALA H H 33.899 7.920 3.107 1.00 . A A . 26 ALA H 1 1
3 1243 1 1 27 ALA HA H 36.315 7.808 1.893 1.00 . A A . 26 ALA HA 1 1
3 1244 1 1 27 ALA HB1 H 34.643 8.794 0.603 1.00 . A A . 26 ALA HB1 1 1
3 1245 1 1 27 ALA HB2 H 35.686 10.172 0.960 1.00 . A A . 26 ALA HB2 1 1
3 1246 1 1 27 ALA HB3 H 34.197 9.932 1.875 1.00 . A A . 26 ALA HB3 1 1
3 1247 1 1 27 ALA N N 34.846 7.996 3.351 1.00 . A A . 26 ALA N 1 1
3 1248 1 1 27 ALA O O 37.936 9.602 2.732 1.00 . A A . 26 ALA O 1 1
3 1249 1 1 28 GLU C C 38.120 10.141 5.907 1.00 . A A . 27 GLU C 1 1
3 1250 1 1 28 GLU CA C 37.194 10.963 5.017 1.00 . A A . 27 GLU CA 1 1
3 1251 1 1 28 GLU CB C 36.342 11.898 5.876 1.00 . A A . 27 GLU CB 1 1
3 1252 1 1 28 GLU CD C 36.741 14.119 4.801 1.00 . A A . 27 GLU CD 1 1
3 1253 1 1 28 GLU CG C 35.736 12.989 4.992 1.00 . A A . 27 GLU CG 1 1
3 1254 1 1 28 GLU H H 35.402 9.951 4.510 1.00 . A A . 27 GLU H 1 1
3 1255 1 1 28 GLU HA H 37.793 11.558 4.346 1.00 . A A . 27 GLU HA 1 1
3 1256 1 1 28 GLU HB2 H 35.550 11.334 6.347 1.00 . A A . 27 GLU HB2 1 1
3 1257 1 1 28 GLU HB3 H 36.961 12.355 6.635 1.00 . A A . 27 GLU HB3 1 1
3 1258 1 1 28 GLU HG2 H 35.481 12.569 4.030 1.00 . A A . 27 GLU HG2 1 1
3 1259 1 1 28 GLU HG3 H 34.845 13.378 5.460 1.00 . A A . 27 GLU HG3 1 1
3 1260 1 1 28 GLU N N 36.332 10.089 4.231 1.00 . A A . 27 GLU N 1 1
3 1261 1 1 28 GLU O O 39.229 10.568 6.229 1.00 . A A . 27 GLU O 1 1
3 1262 1 1 28 GLU OE1 O 37.824 13.847 4.314 1.00 . A A . 27 GLU OE1 1 1
3 1263 1 1 28 GLU OE2 O 36.411 15.243 5.146 1.00 . A A . 27 GLU OE2 1 1
3 1264 1 1 29 ASN C C 38.990 8.837 8.357 1.00 . A A . 28 ASN C 1 1
3 1265 1 1 29 ASN CA C 38.455 8.078 7.145 1.00 . A A . 28 ASN CA 1 1
3 1266 1 1 29 ASN CB C 39.626 7.505 6.340 1.00 . A A . 28 ASN CB 1 1
3 1267 1 1 29 ASN CG C 39.475 5.994 6.192 1.00 . A A . 28 ASN CG 1 1
3 1268 1 1 29 ASN H H 36.768 8.669 6.006 1.00 . A A . 28 ASN H 1 1
3 1269 1 1 29 ASN HA H 37.835 7.263 7.487 1.00 . A A . 28 ASN HA 1 1
3 1270 1 1 29 ASN HB2 H 39.642 7.960 5.361 1.00 . A A . 28 ASN HB2 1 1
3 1271 1 1 29 ASN HB3 H 40.552 7.722 6.850 1.00 . A A . 28 ASN HB3 1 1
3 1272 1 1 29 ASN HD21 H 37.862 6.118 5.041 1.00 . A A . 28 ASN HD21 1 1
3 1273 1 1 29 ASN HD22 H 38.392 4.541 5.380 1.00 . A A . 28 ASN HD22 1 1
3 1274 1 1 29 ASN N N 37.658 8.958 6.297 1.00 . A A . 28 ASN N 1 1
3 1275 1 1 29 ASN ND2 N 38.495 5.512 5.479 1.00 . A A . 28 ASN ND2 1 1
3 1276 1 1 29 ASN O O 38.419 9.862 8.689 1.00 . A A . 28 ASN O 1 1
3 1277 1 1 29 ASN OXT O 39.962 8.381 8.934 1.00 . A A . 28 ASN OXT 1 1
3 1278 1 1 29 ASN OD1 O 40.274 5.233 6.738 1.00 . A A . 28 ASN OD1 1 1
4 1279 1 1 1 ACE C C 16.499 6.736 -12.325 1.00 . A A . 0 ACE C 1 1
4 1280 1 1 1 ACE CH3 C 16.077 7.783 -13.351 1.00 . A A . 0 ACE CH3 1 1
4 1281 1 1 1 ACE H1 H 16.954 8.276 -13.746 1.00 . A A . 0 ACE H1 1 1
4 1282 1 1 1 ACE H2 H 15.437 8.513 -12.878 1.00 . A A . 0 ACE H2 1 1
4 1283 1 1 1 ACE H3 H 15.540 7.303 -14.156 1.00 . A A . 0 ACE H3 1 1
4 1284 1 1 1 ACE O O 16.971 7.073 -11.238 1.00 . A A . 0 ACE O 1 1
4 1285 1 1 2 SER C C 15.753 4.321 -10.587 1.00 . A A . 1 SER C 1 1
4 1286 1 1 2 SER CA C 16.697 4.376 -11.782 1.00 . A A . 1 SER CA 1 1
4 1287 1 1 2 SER CB C 18.132 4.566 -11.294 1.00 . A A . 1 SER CB 1 1
4 1288 1 1 2 SER H H 15.949 5.259 -13.558 1.00 . A A . 1 SER H 1 1
4 1289 1 1 2 SER HA H 16.632 3.444 -12.320 1.00 . A A . 1 SER HA 1 1
4 1290 1 1 2 SER HB2 H 18.626 5.307 -11.903 1.00 . A A . 1 SER HB2 1 1
4 1291 1 1 2 SER HB3 H 18.121 4.899 -10.265 1.00 . A A . 1 SER HB3 1 1
4 1292 1 1 2 SER HG H 18.300 2.736 -11.931 1.00 . A A . 1 SER HG 1 1
4 1293 1 1 2 SER N N 16.328 5.466 -12.679 1.00 . A A . 1 SER N 1 1
4 1294 1 1 2 SER O O 15.421 3.243 -10.093 1.00 . A A . 1 SER O 1 1
4 1295 1 1 2 SER OG O 18.831 3.333 -11.398 1.00 . A A . 1 SER OG 1 1
4 1296 1 1 3 ASP C C 13.236 4.624 -9.188 1.00 . A A . 2 ASP C 1 1
4 1297 1 1 3 ASP CA C 14.418 5.565 -8.990 1.00 . A A . 2 ASP CA 1 1
4 1298 1 1 3 ASP CB C 13.912 6.999 -8.820 1.00 . A A . 2 ASP CB 1 1
4 1299 1 1 3 ASP CG C 14.126 7.461 -7.383 1.00 . A A . 2 ASP CG 1 1
4 1300 1 1 3 ASP H H 15.623 6.316 -10.562 1.00 . A A . 2 ASP H 1 1
4 1301 1 1 3 ASP HA H 14.952 5.276 -8.097 1.00 . A A . 2 ASP HA 1 1
4 1302 1 1 3 ASP HB2 H 14.452 7.651 -9.490 1.00 . A A . 2 ASP HB2 1 1
4 1303 1 1 3 ASP HB3 H 12.858 7.038 -9.054 1.00 . A A . 2 ASP HB3 1 1
4 1304 1 1 3 ASP N N 15.325 5.490 -10.127 1.00 . A A . 2 ASP N 1 1
4 1305 1 1 3 ASP O O 12.745 4.019 -8.236 1.00 . A A . 2 ASP O 1 1
4 1306 1 1 3 ASP OD1 O 15.272 7.600 -6.993 1.00 . A A . 2 ASP OD1 1 1
4 1307 1 1 3 ASP OD2 O 13.141 7.666 -6.692 1.00 . A A . 2 ASP OD2 1 1
4 1308 1 1 4 ALA C C 11.953 2.206 -10.299 1.00 . A A . 3 ALA C 1 1
4 1309 1 1 4 ALA CA C 11.659 3.636 -10.744 1.00 . A A . 3 ALA CA 1 1
4 1310 1 1 4 ALA CB C 11.380 3.661 -12.247 1.00 . A A . 3 ALA CB 1 1
4 1311 1 1 4 ALA H H 13.217 5.013 -11.151 1.00 . A A . 3 ALA H 1 1
4 1312 1 1 4 ALA HA H 10.786 3.992 -10.220 1.00 . A A . 3 ALA HA 1 1
4 1313 1 1 4 ALA HB1 H 10.513 4.277 -12.440 1.00 . A A . 3 ALA HB1 1 1
4 1314 1 1 4 ALA HB2 H 11.193 2.657 -12.596 1.00 . A A . 3 ALA HB2 1 1
4 1315 1 1 4 ALA HB3 H 12.234 4.071 -12.766 1.00 . A A . 3 ALA HB3 1 1
4 1316 1 1 4 ALA N N 12.785 4.506 -10.432 1.00 . A A . 3 ALA N 1 1
4 1317 1 1 4 ALA O O 11.037 1.429 -10.033 1.00 . A A . 3 ALA O 1 1
4 1318 1 1 5 ALA C C 12.841 0.098 -8.576 1.00 . A A . 4 ALA C 1 1
4 1319 1 1 5 ALA CA C 13.642 0.535 -9.796 1.00 . A A . 4 ALA CA 1 1
4 1320 1 1 5 ALA CB C 15.138 0.520 -9.465 1.00 . A A . 4 ALA CB 1 1
4 1321 1 1 5 ALA H H 13.922 2.534 -10.435 1.00 . A A . 4 ALA H 1 1
4 1322 1 1 5 ALA HA H 13.456 -0.157 -10.604 1.00 . A A . 4 ALA HA 1 1
4 1323 1 1 5 ALA HB1 H 15.398 -0.428 -9.017 1.00 . A A . 4 ALA HB1 1 1
4 1324 1 1 5 ALA HB2 H 15.363 1.318 -8.775 1.00 . A A . 4 ALA HB2 1 1
4 1325 1 1 5 ALA HB3 H 15.709 0.657 -10.372 1.00 . A A . 4 ALA HB3 1 1
4 1326 1 1 5 ALA N N 13.237 1.870 -10.216 1.00 . A A . 4 ALA N 1 1
4 1327 1 1 5 ALA O O 12.827 -1.079 -8.217 1.00 . A A . 4 ALA O 1 1
4 1328 1 1 6 VAL C C 10.614 -0.536 -6.986 1.00 . A A . 5 VAL C 1 1
4 1329 1 1 6 VAL CA C 11.366 0.765 -6.772 1.00 . A A . 5 VAL CA 1 1
4 1330 1 1 6 VAL CB C 10.383 1.907 -6.507 1.00 . A A . 5 VAL CB 1 1
4 1331 1 1 6 VAL CG1 C 9.152 1.369 -5.773 1.00 . A A . 5 VAL CG1 1 1
4 1332 1 1 6 VAL CG2 C 11.062 2.973 -5.644 1.00 . A A . 5 VAL CG2 1 1
4 1333 1 1 6 VAL H H 12.216 1.964 -8.278 1.00 . A A . 5 VAL H 1 1
4 1334 1 1 6 VAL HA H 12.017 0.656 -5.917 1.00 . A A . 5 VAL HA 1 1
4 1335 1 1 6 VAL HB H 10.078 2.343 -7.446 1.00 . A A . 5 VAL HB 1 1
4 1336 1 1 6 VAL HG11 H 9.461 0.632 -5.046 1.00 . A A . 5 VAL HG11 1 1
4 1337 1 1 6 VAL HG12 H 8.480 0.912 -6.485 1.00 . A A . 5 VAL HG12 1 1
4 1338 1 1 6 VAL HG13 H 8.647 2.181 -5.271 1.00 . A A . 5 VAL HG13 1 1
4 1339 1 1 6 VAL HG21 H 10.717 3.953 -5.942 1.00 . A A . 5 VAL HG21 1 1
4 1340 1 1 6 VAL HG22 H 12.132 2.913 -5.772 1.00 . A A . 5 VAL HG22 1 1
4 1341 1 1 6 VAL HG23 H 10.814 2.807 -4.604 1.00 . A A . 5 VAL HG23 1 1
4 1342 1 1 6 VAL N N 12.172 1.054 -7.945 1.00 . A A . 5 VAL N 1 1
4 1343 1 1 6 VAL O O 10.462 -1.335 -6.064 1.00 . A A . 5 VAL O 1 1
4 1344 1 1 7 ASP C C 10.392 -3.156 -8.229 1.00 . A A . 6 ASP C 1 1
4 1345 1 1 7 ASP CA C 9.460 -1.992 -8.520 1.00 . A A . 6 ASP CA 1 1
4 1346 1 1 7 ASP CB C 9.038 -2.016 -9.992 1.00 . A A . 6 ASP CB 1 1
4 1347 1 1 7 ASP CG C 8.102 -3.192 -10.251 1.00 . A A . 6 ASP CG 1 1
4 1348 1 1 7 ASP H H 10.332 -0.097 -8.922 1.00 . A A . 6 ASP H 1 1
4 1349 1 1 7 ASP HA H 8.584 -2.068 -7.894 1.00 . A A . 6 ASP HA 1 1
4 1350 1 1 7 ASP HB2 H 8.530 -1.093 -10.234 1.00 . A A . 6 ASP HB2 1 1
4 1351 1 1 7 ASP HB3 H 9.915 -2.114 -10.615 1.00 . A A . 6 ASP HB3 1 1
4 1352 1 1 7 ASP N N 10.165 -0.758 -8.215 1.00 . A A . 6 ASP N 1 1
4 1353 1 1 7 ASP O O 9.992 -4.167 -7.652 1.00 . A A . 6 ASP O 1 1
4 1354 1 1 7 ASP OD1 O 7.025 -3.204 -9.679 1.00 . A A . 6 ASP OD1 1 1
4 1355 1 1 7 ASP OD2 O 8.476 -4.062 -11.020 1.00 . A A . 6 ASP OD2 1 1
4 1356 1 1 8 THR C C 12.847 -4.157 -6.840 1.00 . A A . 7 THR C 1 1
4 1357 1 1 8 THR CA C 12.680 -3.971 -8.341 1.00 . A A . 7 THR CA 1 1
4 1358 1 1 8 THR CB C 14.016 -3.543 -8.955 1.00 . A A . 7 THR CB 1 1
4 1359 1 1 8 THR CG2 C 13.803 -3.105 -10.405 1.00 . A A . 7 THR CG2 1 1
4 1360 1 1 8 THR H H 11.909 -2.125 -9.022 1.00 . A A . 7 THR H 1 1
4 1361 1 1 8 THR HA H 12.375 -4.909 -8.781 1.00 . A A . 7 THR HA 1 1
4 1362 1 1 8 THR HB H 14.704 -4.373 -8.933 1.00 . A A . 7 THR HB 1 1
4 1363 1 1 8 THR HG1 H 15.386 -2.204 -8.612 1.00 . A A . 7 THR HG1 1 1
4 1364 1 1 8 THR HG21 H 14.030 -3.929 -11.066 1.00 . A A . 7 THR HG21 1 1
4 1365 1 1 8 THR HG22 H 14.458 -2.275 -10.629 1.00 . A A . 7 THR HG22 1 1
4 1366 1 1 8 THR HG23 H 12.777 -2.803 -10.545 1.00 . A A . 7 THR HG23 1 1
4 1367 1 1 8 THR N N 11.656 -2.971 -8.597 1.00 . A A . 7 THR N 1 1
4 1368 1 1 8 THR O O 13.374 -5.171 -6.382 1.00 . A A . 7 THR O 1 1
4 1369 1 1 8 THR OG1 O 14.553 -2.462 -8.207 1.00 . A A . 7 THR OG1 1 1
4 1370 1 1 9 SER C C 12.310 -4.642 -4.145 1.00 . A A . 8 SER C 1 1
4 1371 1 1 9 SER CA C 12.533 -3.217 -4.622 1.00 . A A . 8 SER CA 1 1
4 1372 1 1 9 SER CB C 11.521 -2.288 -3.955 1.00 . A A . 8 SER CB 1 1
4 1373 1 1 9 SER H H 12.006 -2.361 -6.496 1.00 . A A . 8 SER H 1 1
4 1374 1 1 9 SER HA H 13.530 -2.907 -4.346 1.00 . A A . 8 SER HA 1 1
4 1375 1 1 9 SER HB2 H 11.616 -2.360 -2.885 1.00 . A A . 8 SER HB2 1 1
4 1376 1 1 9 SER HB3 H 11.713 -1.268 -4.261 1.00 . A A . 8 SER HB3 1 1
4 1377 1 1 9 SER HG H 9.585 -2.168 -3.802 1.00 . A A . 8 SER HG 1 1
4 1378 1 1 9 SER N N 12.406 -3.157 -6.074 1.00 . A A . 8 SER N 1 1
4 1379 1 1 9 SER O O 12.770 -5.027 -3.069 1.00 . A A . 8 SER O 1 1
4 1380 1 1 9 SER OG O 10.206 -2.671 -4.333 1.00 . A A . 8 SER OG 1 1
4 1381 1 1 10 SER C C 12.681 -7.480 -4.214 1.00 . A A . 9 SER C 1 1
4 1382 1 1 10 SER CA C 11.367 -6.818 -4.612 1.00 . A A . 9 SER CA 1 1
4 1383 1 1 10 SER CB C 10.757 -7.558 -5.802 1.00 . A A . 9 SER CB 1 1
4 1384 1 1 10 SER H H 11.290 -5.069 -5.812 1.00 . A A . 9 SER H 1 1
4 1385 1 1 10 SER HA H 10.682 -6.859 -3.778 1.00 . A A . 9 SER HA 1 1
4 1386 1 1 10 SER HB2 H 9.687 -7.609 -5.688 1.00 . A A . 9 SER HB2 1 1
4 1387 1 1 10 SER HB3 H 10.994 -7.025 -6.715 1.00 . A A . 9 SER HB3 1 1
4 1388 1 1 10 SER HG H 10.791 -9.421 -5.241 1.00 . A A . 9 SER HG 1 1
4 1389 1 1 10 SER N N 11.619 -5.428 -4.959 1.00 . A A . 9 SER N 1 1
4 1390 1 1 10 SER O O 12.769 -8.156 -3.189 1.00 . A A . 9 SER O 1 1
4 1391 1 1 10 SER OG O 11.285 -8.876 -5.858 1.00 . A A . 9 SER OG 1 1
4 1392 1 1 11 GLU C C 15.653 -7.123 -3.564 1.00 . A A . 10 GLU C 1 1
4 1393 1 1 11 GLU CA C 15.027 -7.813 -4.770 1.00 . A A . 10 GLU CA 1 1
4 1394 1 1 11 GLU CB C 15.924 -7.612 -5.989 1.00 . A A . 10 GLU CB 1 1
4 1395 1 1 11 GLU CD C 16.856 -8.714 -8.034 1.00 . A A . 10 GLU CD 1 1
4 1396 1 1 11 GLU CG C 16.054 -8.931 -6.755 1.00 . A A . 10 GLU CG 1 1
4 1397 1 1 11 GLU H H 13.570 -6.700 -5.828 1.00 . A A . 10 GLU H 1 1
4 1398 1 1 11 GLU HA H 14.935 -8.870 -4.568 1.00 . A A . 10 GLU HA 1 1
4 1399 1 1 11 GLU HB2 H 15.487 -6.862 -6.633 1.00 . A A . 10 GLU HB2 1 1
4 1400 1 1 11 GLU HB3 H 16.899 -7.286 -5.666 1.00 . A A . 10 GLU HB3 1 1
4 1401 1 1 11 GLU HG2 H 16.560 -9.657 -6.135 1.00 . A A . 10 GLU HG2 1 1
4 1402 1 1 11 GLU HG3 H 15.070 -9.298 -7.007 1.00 . A A . 10 GLU HG3 1 1
4 1403 1 1 11 GLU N N 13.704 -7.259 -5.034 1.00 . A A . 10 GLU N 1 1
4 1404 1 1 11 GLU O O 16.799 -7.386 -3.209 1.00 . A A . 10 GLU O 1 1
4 1405 1 1 11 GLU OE1 O 16.266 -8.291 -9.014 1.00 . A A . 10 GLU OE1 1 1
4 1406 1 1 11 GLU OE2 O 18.048 -8.977 -8.016 1.00 . A A . 10 GLU OE2 1 1
4 1407 1 1 12 ILE C C 16.655 -4.748 -2.087 1.00 . A A . 11 ILE C 1 1
4 1408 1 1 12 ILE CA C 15.344 -5.471 -1.790 1.00 . A A . 11 ILE CA 1 1
4 1409 1 1 12 ILE CB C 15.497 -6.396 -0.569 1.00 . A A . 11 ILE CB 1 1
4 1410 1 1 12 ILE CD1 C 17.270 -7.618 0.706 1.00 . A A . 11 ILE CD1 1 1
4 1411 1 1 12 ILE CG1 C 16.746 -7.285 -0.693 1.00 . A A . 11 ILE CG1 1 1
4 1412 1 1 12 ILE CG2 C 14.263 -7.294 -0.462 1.00 . A A . 11 ILE CG2 1 1
4 1413 1 1 12 ILE H H 13.986 -6.061 -3.305 1.00 . A A . 11 ILE H 1 1
4 1414 1 1 12 ILE HA H 14.595 -4.727 -1.557 1.00 . A A . 11 ILE HA 1 1
4 1415 1 1 12 ILE HB H 15.574 -5.793 0.324 1.00 . A A . 11 ILE HB 1 1
4 1416 1 1 12 ILE HD11 H 16.452 -7.611 1.410 1.00 . A A . 11 ILE HD11 1 1
4 1417 1 1 12 ILE HD12 H 18.003 -6.881 1.000 1.00 . A A . 11 ILE HD12 1 1
4 1418 1 1 12 ILE HD13 H 17.728 -8.596 0.696 1.00 . A A . 11 ILE HD13 1 1
4 1419 1 1 12 ILE HG12 H 16.485 -8.201 -1.202 1.00 . A A . 11 ILE HG12 1 1
4 1420 1 1 12 ILE HG13 H 17.516 -6.773 -1.245 1.00 . A A . 11 ILE HG13 1 1
4 1421 1 1 12 ILE HG21 H 14.342 -8.101 -1.175 1.00 . A A . 11 ILE HG21 1 1
4 1422 1 1 12 ILE HG22 H 13.377 -6.713 -0.673 1.00 . A A . 11 ILE HG22 1 1
4 1423 1 1 12 ILE HG23 H 14.198 -7.700 0.536 1.00 . A A . 11 ILE HG23 1 1
4 1424 1 1 12 ILE N N 14.885 -6.226 -2.955 1.00 . A A . 11 ILE N 1 1
4 1425 1 1 12 ILE O O 16.966 -4.454 -3.241 1.00 . A A . 11 ILE O 1 1
4 1426 1 1 13 THR C C 18.474 -2.255 -1.126 1.00 . A A . 12 THR C 1 1
4 1427 1 1 13 THR CA C 18.689 -3.760 -1.188 1.00 . A A . 12 THR CA 1 1
4 1428 1 1 13 THR CB C 19.337 -4.131 -2.525 1.00 . A A . 12 THR CB 1 1
4 1429 1 1 13 THR CG2 C 20.852 -3.943 -2.429 1.00 . A A . 12 THR CG2 1 1
4 1430 1 1 13 THR H H 17.113 -4.713 -0.138 1.00 . A A . 12 THR H 1 1
4 1431 1 1 13 THR HA H 19.349 -4.052 -0.387 1.00 . A A . 12 THR HA 1 1
4 1432 1 1 13 THR HB H 18.948 -3.492 -3.303 1.00 . A A . 12 THR HB 1 1
4 1433 1 1 13 THR HG1 H 19.680 -6.038 -2.368 1.00 . A A . 12 THR HG1 1 1
4 1434 1 1 13 THR HG21 H 21.323 -4.898 -2.254 1.00 . A A . 12 THR HG21 1 1
4 1435 1 1 13 THR HG22 H 21.081 -3.273 -1.612 1.00 . A A . 12 THR HG22 1 1
4 1436 1 1 13 THR HG23 H 21.221 -3.523 -3.353 1.00 . A A . 12 THR HG23 1 1
4 1437 1 1 13 THR N N 17.415 -4.458 -1.035 1.00 . A A . 12 THR N 1 1
4 1438 1 1 13 THR O O 19.425 -1.487 -0.974 1.00 . A A . 12 THR O 1 1
4 1439 1 1 13 THR OG1 O 19.045 -5.487 -2.831 1.00 . A A . 12 THR OG1 1 1
4 1440 1 1 14 THR C C 17.339 0.181 0.132 1.00 . A A . 13 THR C 1 1
4 1441 1 1 14 THR CA C 16.887 -0.423 -1.193 1.00 . A A . 13 THR CA 1 1
4 1442 1 1 14 THR CB C 15.378 -0.235 -1.363 1.00 . A A . 13 THR CB 1 1
4 1443 1 1 14 THR CG2 C 15.028 1.249 -1.243 1.00 . A A . 13 THR CG2 1 1
4 1444 1 1 14 THR H H 16.503 -2.498 -1.359 1.00 . A A . 13 THR H 1 1
4 1445 1 1 14 THR HA H 17.396 0.083 -1.999 1.00 . A A . 13 THR HA 1 1
4 1446 1 1 14 THR HB H 14.859 -0.786 -0.595 1.00 . A A . 13 THR HB 1 1
4 1447 1 1 14 THR HG1 H 14.061 -0.969 -2.591 1.00 . A A . 13 THR HG1 1 1
4 1448 1 1 14 THR HG21 H 13.985 1.392 -1.482 1.00 . A A . 13 THR HG21 1 1
4 1449 1 1 14 THR HG22 H 15.636 1.819 -1.930 1.00 . A A . 13 THR HG22 1 1
4 1450 1 1 14 THR HG23 H 15.216 1.582 -0.234 1.00 . A A . 13 THR HG23 1 1
4 1451 1 1 14 THR N N 17.219 -1.839 -1.242 1.00 . A A . 13 THR N 1 1
4 1452 1 1 14 THR O O 17.981 1.231 0.160 1.00 . A A . 13 THR O 1 1
4 1453 1 1 14 THR OG1 O 14.986 -0.715 -2.641 1.00 . A A . 13 THR OG1 1 1
4 1454 1 1 15 LYS C C 18.907 -0.115 2.714 1.00 . A A . 14 LYS C 1 1
4 1455 1 1 15 LYS CA C 17.396 -0.014 2.549 1.00 . A A . 14 LYS CA 1 1
4 1456 1 1 15 LYS CB C 16.705 -0.837 3.638 1.00 . A A . 14 LYS CB 1 1
4 1457 1 1 15 LYS CD C 17.514 -1.267 5.966 1.00 . A A . 14 LYS CD 1 1
4 1458 1 1 15 LYS CE C 17.293 -0.814 7.410 1.00 . A A . 14 LYS CE 1 1
4 1459 1 1 15 LYS CG C 16.973 -0.203 5.007 1.00 . A A . 14 LYS CG 1 1
4 1460 1 1 15 LYS H H 16.500 -1.329 1.147 1.00 . A A . 14 LYS H 1 1
4 1461 1 1 15 LYS HA H 17.101 1.018 2.650 1.00 . A A . 14 LYS HA 1 1
4 1462 1 1 15 LYS HB2 H 15.641 -0.858 3.452 1.00 . A A . 14 LYS HB2 1 1
4 1463 1 1 15 LYS HB3 H 17.091 -1.845 3.629 1.00 . A A . 14 LYS HB3 1 1
4 1464 1 1 15 LYS HD2 H 16.997 -2.200 5.798 1.00 . A A . 14 LYS HD2 1 1
4 1465 1 1 15 LYS HD3 H 18.571 -1.404 5.792 1.00 . A A . 14 LYS HD3 1 1
4 1466 1 1 15 LYS HE2 H 16.243 -0.621 7.570 1.00 . A A . 14 LYS HE2 1 1
4 1467 1 1 15 LYS HE3 H 17.623 -1.589 8.086 1.00 . A A . 14 LYS HE3 1 1
4 1468 1 1 15 LYS HG2 H 17.699 0.591 4.901 1.00 . A A . 14 LYS HG2 1 1
4 1469 1 1 15 LYS HG3 H 16.053 0.201 5.402 1.00 . A A . 14 LYS HG3 1 1
4 1470 1 1 15 LYS HZ1 H 18.998 0.361 7.200 1.00 . A A . 14 LYS HZ1 1 1
4 1471 1 1 15 LYS HZ2 H 18.204 0.551 8.690 1.00 . A A . 14 LYS HZ2 1 1
4 1472 1 1 15 LYS HZ3 H 17.553 1.246 7.283 1.00 . A A . 14 LYS HZ3 1 1
4 1473 1 1 15 LYS N N 17.007 -0.493 1.229 1.00 . A A . 14 LYS N 1 1
4 1474 1 1 15 LYS NZ N 18.070 0.430 7.665 1.00 . A A . 14 LYS NZ 1 1
4 1475 1 1 15 LYS O O 19.537 0.754 3.314 1.00 . A A . 14 LYS O 1 1
4 1476 1 1 16 ASP C C 21.640 -0.174 1.651 1.00 . A A . 15 ASP C 1 1
4 1477 1 1 16 ASP CA C 20.924 -1.378 2.241 1.00 . A A . 15 ASP CA 1 1
4 1478 1 1 16 ASP CB C 21.326 -2.627 1.467 1.00 . A A . 15 ASP CB 1 1
4 1479 1 1 16 ASP CG C 21.022 -3.875 2.290 1.00 . A A . 15 ASP CG 1 1
4 1480 1 1 16 ASP H H 18.929 -1.832 1.687 1.00 . A A . 15 ASP H 1 1
4 1481 1 1 16 ASP HA H 21.212 -1.493 3.275 1.00 . A A . 15 ASP HA 1 1
4 1482 1 1 16 ASP HB2 H 20.774 -2.661 0.540 1.00 . A A . 15 ASP HB2 1 1
4 1483 1 1 16 ASP HB3 H 22.383 -2.585 1.255 1.00 . A A . 15 ASP HB3 1 1
4 1484 1 1 16 ASP N N 19.482 -1.178 2.162 1.00 . A A . 15 ASP N 1 1
4 1485 1 1 16 ASP O O 22.705 0.223 2.121 1.00 . A A . 15 ASP O 1 1
4 1486 1 1 16 ASP OD1 O 21.510 -3.959 3.404 1.00 . A A . 15 ASP OD1 1 1
4 1487 1 1 16 ASP OD2 O 20.306 -4.728 1.792 1.00 . A A . 15 ASP OD2 1 1
4 1488 1 1 17 LEU C C 21.883 2.645 1.026 1.00 . A A . 16 LEU C 1 1
4 1489 1 1 17 LEU CA C 21.612 1.578 -0.022 1.00 . A A . 16 LEU CA 1 1
4 1490 1 1 17 LEU CB C 20.645 2.125 -1.076 1.00 . A A . 16 LEU CB 1 1
4 1491 1 1 17 LEU CD1 C 22.454 3.639 -1.905 1.00 . A A . 16 LEU CD1 1 1
4 1492 1 1 17 LEU CD2 C 22.152 1.379 -2.923 1.00 . A A . 16 LEU CD2 1 1
4 1493 1 1 17 LEU CG C 21.429 2.579 -2.310 1.00 . A A . 16 LEU CG 1 1
4 1494 1 1 17 LEU H H 20.183 0.048 0.298 1.00 . A A . 16 LEU H 1 1
4 1495 1 1 17 LEU HA H 22.540 1.302 -0.499 1.00 . A A . 16 LEU HA 1 1
4 1496 1 1 17 LEU HB2 H 19.946 1.351 -1.359 1.00 . A A . 16 LEU HB2 1 1
4 1497 1 1 17 LEU HB3 H 20.105 2.966 -0.667 1.00 . A A . 16 LEU HB3 1 1
4 1498 1 1 17 LEU HD11 H 23.329 3.155 -1.498 1.00 . A A . 16 LEU HD11 1 1
4 1499 1 1 17 LEU HD12 H 22.024 4.290 -1.159 1.00 . A A . 16 LEU HD12 1 1
4 1500 1 1 17 LEU HD13 H 22.734 4.218 -2.772 1.00 . A A . 16 LEU HD13 1 1
4 1501 1 1 17 LEU HD21 H 23.210 1.450 -2.713 1.00 . A A . 16 LEU HD21 1 1
4 1502 1 1 17 LEU HD22 H 21.998 1.374 -3.993 1.00 . A A . 16 LEU HD22 1 1
4 1503 1 1 17 LEU HD23 H 21.762 0.467 -2.498 1.00 . A A . 16 LEU HD23 1 1
4 1504 1 1 17 LEU HG H 20.746 2.999 -3.035 1.00 . A A . 16 LEU HG 1 1
4 1505 1 1 17 LEU N N 21.036 0.409 0.623 1.00 . A A . 16 LEU N 1 1
4 1506 1 1 17 LEU O O 22.804 3.451 0.892 1.00 . A A . 16 LEU O 1 1
4 1507 1 1 18 LYS C C 22.494 3.319 3.944 1.00 . A A . 17 LYS C 1 1
4 1508 1 1 18 LYS CA C 21.222 3.602 3.157 1.00 . A A . 17 LYS CA 1 1
4 1509 1 1 18 LYS CB C 20.013 3.540 4.091 1.00 . A A . 17 LYS CB 1 1
4 1510 1 1 18 LYS CD C 18.747 4.873 5.783 1.00 . A A . 17 LYS CD 1 1
4 1511 1 1 18 LYS CE C 18.045 6.070 5.140 1.00 . A A . 17 LYS CE 1 1
4 1512 1 1 18 LYS CG C 20.110 4.665 5.123 1.00 . A A . 17 LYS CG 1 1
4 1513 1 1 18 LYS H H 20.359 1.958 2.125 1.00 . A A . 17 LYS H 1 1
4 1514 1 1 18 LYS HA H 21.287 4.591 2.734 1.00 . A A . 17 LYS HA 1 1
4 1515 1 1 18 LYS HB2 H 19.107 3.657 3.514 1.00 . A A . 17 LYS HB2 1 1
4 1516 1 1 18 LYS HB3 H 19.997 2.588 4.598 1.00 . A A . 17 LYS HB3 1 1
4 1517 1 1 18 LYS HD2 H 18.144 3.986 5.650 1.00 . A A . 17 LYS HD2 1 1
4 1518 1 1 18 LYS HD3 H 18.883 5.062 6.837 1.00 . A A . 17 LYS HD3 1 1
4 1519 1 1 18 LYS HE2 H 18.542 6.982 5.435 1.00 . A A . 17 LYS HE2 1 1
4 1520 1 1 18 LYS HE3 H 18.080 5.972 4.064 1.00 . A A . 17 LYS HE3 1 1
4 1521 1 1 18 LYS HG2 H 20.839 4.398 5.875 1.00 . A A . 17 LYS HG2 1 1
4 1522 1 1 18 LYS HG3 H 20.415 5.577 4.633 1.00 . A A . 17 LYS HG3 1 1
4 1523 1 1 18 LYS HZ1 H 16.063 5.442 5.024 1.00 . A A . 17 LYS HZ1 1 1
4 1524 1 1 18 LYS HZ2 H 16.250 7.073 5.464 1.00 . A A . 17 LYS HZ2 1 1
4 1525 1 1 18 LYS HZ3 H 16.570 5.842 6.592 1.00 . A A . 17 LYS HZ3 1 1
4 1526 1 1 18 LYS N N 21.070 2.636 2.075 1.00 . A A . 17 LYS N 1 1
4 1527 1 1 18 LYS NZ N 16.625 6.111 5.589 1.00 . A A . 17 LYS NZ 1 1
4 1528 1 1 18 LYS O O 23.199 4.239 4.358 1.00 . A A . 17 LYS O 1 1
4 1529 1 1 19 GLU C C 25.211 1.818 3.994 1.00 . A A . 18 GLU C 1 1
4 1530 1 1 19 GLU CA C 23.979 1.641 4.872 1.00 . A A . 18 GLU CA 1 1
4 1531 1 1 19 GLU CB C 23.863 0.180 5.311 1.00 . A A . 18 GLU CB 1 1
4 1532 1 1 19 GLU CD C 25.987 -1.133 5.213 1.00 . A A . 18 GLU CD 1 1
4 1533 1 1 19 GLU CG C 25.121 -0.225 6.079 1.00 . A A . 18 GLU CG 1 1
4 1534 1 1 19 GLU H H 22.185 1.351 3.782 1.00 . A A . 18 GLU H 1 1
4 1535 1 1 19 GLU HA H 24.079 2.263 5.747 1.00 . A A . 18 GLU HA 1 1
4 1536 1 1 19 GLU HB2 H 22.997 0.063 5.947 1.00 . A A . 18 GLU HB2 1 1
4 1537 1 1 19 GLU HB3 H 23.757 -0.449 4.440 1.00 . A A . 18 GLU HB3 1 1
4 1538 1 1 19 GLU HG2 H 25.681 0.660 6.342 1.00 . A A . 18 GLU HG2 1 1
4 1539 1 1 19 GLU HG3 H 24.837 -0.752 6.977 1.00 . A A . 18 GLU HG3 1 1
4 1540 1 1 19 GLU N N 22.783 2.039 4.140 1.00 . A A . 18 GLU N 1 1
4 1541 1 1 19 GLU O O 26.271 2.231 4.465 1.00 . A A . 18 GLU O 1 1
4 1542 1 1 19 GLU OE1 O 26.380 -0.700 4.143 1.00 . A A . 18 GLU OE1 1 1
4 1543 1 1 19 GLU OE2 O 26.241 -2.251 5.631 1.00 . A A . 18 GLU OE2 1 1
4 1544 1 1 20 LYS C C 26.421 3.119 1.458 1.00 . A A . 19 LYS C 1 1
4 1545 1 1 20 LYS CA C 26.161 1.647 1.765 1.00 . A A . 19 LYS CA 1 1
4 1546 1 1 20 LYS CB C 25.838 0.900 0.470 1.00 . A A . 19 LYS CB 1 1
4 1547 1 1 20 LYS CD C 27.299 0.033 -1.363 1.00 . A A . 19 LYS CD 1 1
4 1548 1 1 20 LYS CE C 28.110 0.439 -2.596 1.00 . A A . 19 LYS CE 1 1
4 1549 1 1 20 LYS CG C 26.853 1.287 -0.609 1.00 . A A . 19 LYS CG 1 1
4 1550 1 1 20 LYS H H 24.189 1.194 2.392 1.00 . A A . 19 LYS H 1 1
4 1551 1 1 20 LYS HA H 27.052 1.219 2.202 1.00 . A A . 19 LYS HA 1 1
4 1552 1 1 20 LYS HB2 H 25.887 -0.165 0.647 1.00 . A A . 19 LYS HB2 1 1
4 1553 1 1 20 LYS HB3 H 24.846 1.166 0.138 1.00 . A A . 19 LYS HB3 1 1
4 1554 1 1 20 LYS HD2 H 27.910 -0.579 -0.716 1.00 . A A . 19 LYS HD2 1 1
4 1555 1 1 20 LYS HD3 H 26.431 -0.528 -1.675 1.00 . A A . 19 LYS HD3 1 1
4 1556 1 1 20 LYS HE2 H 27.504 1.066 -3.233 1.00 . A A . 19 LYS HE2 1 1
4 1557 1 1 20 LYS HE3 H 28.990 0.983 -2.286 1.00 . A A . 19 LYS HE3 1 1
4 1558 1 1 20 LYS HG2 H 26.397 1.980 -1.299 1.00 . A A . 19 LYS HG2 1 1
4 1559 1 1 20 LYS HG3 H 27.711 1.750 -0.146 1.00 . A A . 19 LYS HG3 1 1
4 1560 1 1 20 LYS HZ1 H 29.238 -0.531 -4.053 1.00 . A A . 19 LYS HZ1 1 1
4 1561 1 1 20 LYS HZ2 H 27.689 -1.190 -3.820 1.00 . A A . 19 LYS HZ2 1 1
4 1562 1 1 20 LYS HZ3 H 28.918 -1.479 -2.683 1.00 . A A . 19 LYS HZ3 1 1
4 1563 1 1 20 LYS N N 25.059 1.511 2.710 1.00 . A A . 19 LYS N 1 1
4 1564 1 1 20 LYS NZ N 28.520 -0.783 -3.345 1.00 . A A . 19 LYS NZ 1 1
4 1565 1 1 20 LYS O O 27.555 3.516 1.198 1.00 . A A . 19 LYS O 1 1
4 1566 1 1 21 LYS C C 26.134 6.064 2.400 1.00 . A A . 20 LYS C 1 1
4 1567 1 1 21 LYS CA C 25.493 5.352 1.216 1.00 . A A . 20 LYS CA 1 1
4 1568 1 1 21 LYS CB C 24.117 5.957 0.940 1.00 . A A . 20 LYS CB 1 1
4 1569 1 1 21 LYS CD C 22.871 8.102 0.627 1.00 . A A . 20 LYS CD 1 1
4 1570 1 1 21 LYS CE C 23.110 9.571 0.273 1.00 . A A . 20 LYS CE 1 1
4 1571 1 1 21 LYS CG C 24.176 7.475 1.126 1.00 . A A . 20 LYS CG 1 1
4 1572 1 1 21 LYS H H 24.481 3.553 1.703 1.00 . A A . 20 LYS H 1 1
4 1573 1 1 21 LYS HA H 26.116 5.487 0.346 1.00 . A A . 20 LYS HA 1 1
4 1574 1 1 21 LYS HB2 H 23.822 5.729 -0.074 1.00 . A A . 20 LYS HB2 1 1
4 1575 1 1 21 LYS HB3 H 23.397 5.541 1.627 1.00 . A A . 20 LYS HB3 1 1
4 1576 1 1 21 LYS HD2 H 22.529 7.570 -0.249 1.00 . A A . 20 LYS HD2 1 1
4 1577 1 1 21 LYS HD3 H 22.122 8.038 1.402 1.00 . A A . 20 LYS HD3 1 1
4 1578 1 1 21 LYS HE2 H 23.935 9.644 -0.419 1.00 . A A . 20 LYS HE2 1 1
4 1579 1 1 21 LYS HE3 H 22.220 9.979 -0.184 1.00 . A A . 20 LYS HE3 1 1
4 1580 1 1 21 LYS HG2 H 24.310 7.704 2.172 1.00 . A A . 20 LYS HG2 1 1
4 1581 1 1 21 LYS HG3 H 25.004 7.876 0.560 1.00 . A A . 20 LYS HG3 1 1
4 1582 1 1 21 LYS HZ1 H 22.843 11.196 1.547 1.00 . A A . 20 LYS HZ1 1 1
4 1583 1 1 21 LYS HZ2 H 24.435 10.603 1.505 1.00 . A A . 20 LYS HZ2 1 1
4 1584 1 1 21 LYS HZ3 H 23.229 9.751 2.345 1.00 . A A . 20 LYS HZ3 1 1
4 1585 1 1 21 LYS N N 25.363 3.924 1.490 1.00 . A A . 20 LYS N 1 1
4 1586 1 1 21 LYS NZ N 23.428 10.337 1.511 1.00 . A A . 20 LYS NZ 1 1
4 1587 1 1 21 LYS O O 26.852 7.050 2.231 1.00 . A A . 20 LYS O 1 1
4 1588 1 1 22 GLU C C 27.926 5.916 4.874 1.00 . A A . 21 GLU C 1 1
4 1589 1 1 22 GLU CA C 26.418 6.153 4.805 1.00 . A A . 21 GLU CA 1 1
4 1590 1 1 22 GLU CB C 25.710 5.566 6.039 1.00 . A A . 21 GLU CB 1 1
4 1591 1 1 22 GLU CD C 27.655 6.045 7.548 1.00 . A A . 21 GLU CD 1 1
4 1592 1 1 22 GLU CG C 26.724 4.959 7.015 1.00 . A A . 21 GLU CG 1 1
4 1593 1 1 22 GLU H H 25.285 4.772 3.669 1.00 . A A . 21 GLU H 1 1
4 1594 1 1 22 GLU HA H 26.238 7.218 4.778 1.00 . A A . 21 GLU HA 1 1
4 1595 1 1 22 GLU HB2 H 25.161 6.350 6.540 1.00 . A A . 21 GLU HB2 1 1
4 1596 1 1 22 GLU HB3 H 25.022 4.798 5.720 1.00 . A A . 21 GLU HB3 1 1
4 1597 1 1 22 GLU HG2 H 26.196 4.504 7.839 1.00 . A A . 21 GLU HG2 1 1
4 1598 1 1 22 GLU HG3 H 27.308 4.207 6.505 1.00 . A A . 21 GLU HG3 1 1
4 1599 1 1 22 GLU N N 25.867 5.559 3.598 1.00 . A A . 21 GLU N 1 1
4 1600 1 1 22 GLU O O 28.682 6.800 5.273 1.00 . A A . 21 GLU O 1 1
4 1601 1 1 22 GLU OE1 O 27.484 7.188 7.157 1.00 . A A . 21 GLU OE1 1 1
4 1602 1 1 22 GLU OE2 O 28.524 5.716 8.338 1.00 . A A . 21 GLU OE2 1 1
4 1603 1 1 23 VAL C C 30.562 5.348 3.615 1.00 . A A . 22 VAL C 1 1
4 1604 1 1 23 VAL CA C 29.777 4.394 4.509 1.00 . A A . 22 VAL CA 1 1
4 1605 1 1 23 VAL CB C 30.005 2.947 4.054 1.00 . A A . 22 VAL CB 1 1
4 1606 1 1 23 VAL CG1 C 30.032 2.876 2.526 1.00 . A A . 22 VAL CG1 1 1
4 1607 1 1 23 VAL CG2 C 31.345 2.452 4.604 1.00 . A A . 22 VAL CG2 1 1
4 1608 1 1 23 VAL H H 27.709 4.052 4.171 1.00 . A A . 22 VAL H 1 1
4 1609 1 1 23 VAL HA H 30.136 4.497 5.521 1.00 . A A . 22 VAL HA 1 1
4 1610 1 1 23 VAL HB H 29.207 2.323 4.430 1.00 . A A . 22 VAL HB 1 1
4 1611 1 1 23 VAL HG11 H 31.057 2.871 2.184 1.00 . A A . 22 VAL HG11 1 1
4 1612 1 1 23 VAL HG12 H 29.520 3.729 2.115 1.00 . A A . 22 VAL HG12 1 1
4 1613 1 1 23 VAL HG13 H 29.541 1.970 2.201 1.00 . A A . 22 VAL HG13 1 1
4 1614 1 1 23 VAL HG21 H 31.409 2.684 5.657 1.00 . A A . 22 VAL HG21 1 1
4 1615 1 1 23 VAL HG22 H 32.152 2.939 4.078 1.00 . A A . 22 VAL HG22 1 1
4 1616 1 1 23 VAL HG23 H 31.418 1.383 4.465 1.00 . A A . 22 VAL HG23 1 1
4 1617 1 1 23 VAL N N 28.355 4.721 4.482 1.00 . A A . 22 VAL N 1 1
4 1618 1 1 23 VAL O O 31.746 5.593 3.844 1.00 . A A . 22 VAL O 1 1
4 1619 1 1 24 VAL C C 31.224 7.937 2.442 1.00 . A A . 23 VAL C 1 1
4 1620 1 1 24 VAL CA C 30.553 6.804 1.675 1.00 . A A . 23 VAL CA 1 1
4 1621 1 1 24 VAL CB C 29.535 7.381 0.691 1.00 . A A . 23 VAL CB 1 1
4 1622 1 1 24 VAL CG1 C 30.268 8.141 -0.417 1.00 . A A . 23 VAL CG1 1 1
4 1623 1 1 24 VAL CG2 C 28.723 6.241 0.074 1.00 . A A . 23 VAL CG2 1 1
4 1624 1 1 24 VAL H H 28.954 5.652 2.455 1.00 . A A . 23 VAL H 1 1
4 1625 1 1 24 VAL HA H 31.306 6.267 1.122 1.00 . A A . 23 VAL HA 1 1
4 1626 1 1 24 VAL HB H 28.872 8.056 1.213 1.00 . A A . 23 VAL HB 1 1
4 1627 1 1 24 VAL HG11 H 29.546 8.620 -1.062 1.00 . A A . 23 VAL HG11 1 1
4 1628 1 1 24 VAL HG12 H 30.863 7.449 -0.994 1.00 . A A . 23 VAL HG12 1 1
4 1629 1 1 24 VAL HG13 H 30.911 8.888 0.024 1.00 . A A . 23 VAL HG13 1 1
4 1630 1 1 24 VAL HG21 H 29.380 5.592 -0.484 1.00 . A A . 23 VAL HG21 1 1
4 1631 1 1 24 VAL HG22 H 27.973 6.649 -0.588 1.00 . A A . 23 VAL HG22 1 1
4 1632 1 1 24 VAL HG23 H 28.242 5.676 0.859 1.00 . A A . 23 VAL HG23 1 1
4 1633 1 1 24 VAL N N 29.898 5.883 2.594 1.00 . A A . 23 VAL N 1 1
4 1634 1 1 24 VAL O O 32.307 8.389 2.075 1.00 . A A . 23 VAL O 1 1
4 1635 1 1 25 GLU C C 32.494 9.078 4.871 1.00 . A A . 24 GLU C 1 1
4 1636 1 1 25 GLU CA C 31.133 9.476 4.313 1.00 . A A . 24 GLU CA 1 1
4 1637 1 1 25 GLU CB C 30.184 9.805 5.467 1.00 . A A . 24 GLU CB 1 1
4 1638 1 1 25 GLU CD C 30.832 12.219 5.361 1.00 . A A . 24 GLU CD 1 1
4 1639 1 1 25 GLU CG C 29.666 11.237 5.316 1.00 . A A . 24 GLU CG 1 1
4 1640 1 1 25 GLU H H 29.716 7.996 3.758 1.00 . A A . 24 GLU H 1 1
4 1641 1 1 25 GLU HA H 31.250 10.349 3.692 1.00 . A A . 24 GLU HA 1 1
4 1642 1 1 25 GLU HB2 H 29.352 9.116 5.451 1.00 . A A . 24 GLU HB2 1 1
4 1643 1 1 25 GLU HB3 H 30.712 9.712 6.404 1.00 . A A . 24 GLU HB3 1 1
4 1644 1 1 25 GLU HG2 H 29.149 11.334 4.372 1.00 . A A . 24 GLU HG2 1 1
4 1645 1 1 25 GLU HG3 H 28.982 11.457 6.123 1.00 . A A . 24 GLU HG3 1 1
4 1646 1 1 25 GLU N N 30.577 8.393 3.509 1.00 . A A . 24 GLU N 1 1
4 1647 1 1 25 GLU O O 33.421 9.887 4.910 1.00 . A A . 24 GLU O 1 1
4 1648 1 1 25 GLU OE1 O 31.928 11.788 5.676 1.00 . A A . 24 GLU OE1 1 1
4 1649 1 1 25 GLU OE2 O 30.610 13.384 5.079 1.00 . A A . 24 GLU OE2 1 1
4 1650 1 1 26 GLU C C 34.954 7.426 4.760 1.00 . A A . 25 GLU C 1 1
4 1651 1 1 26 GLU CA C 33.871 7.327 5.824 1.00 . A A . 25 GLU CA 1 1
4 1652 1 1 26 GLU CB C 33.717 5.873 6.279 1.00 . A A . 25 GLU CB 1 1
4 1653 1 1 26 GLU CD C 35.900 4.646 6.335 1.00 . A A . 25 GLU CD 1 1
4 1654 1 1 26 GLU CG C 34.913 5.474 7.150 1.00 . A A . 25 GLU CG 1 1
4 1655 1 1 26 GLU H H 31.843 7.221 5.222 1.00 . A A . 25 GLU H 1 1
4 1656 1 1 26 GLU HA H 34.154 7.933 6.672 1.00 . A A . 25 GLU HA 1 1
4 1657 1 1 26 GLU HB2 H 32.805 5.771 6.851 1.00 . A A . 25 GLU HB2 1 1
4 1658 1 1 26 GLU HB3 H 33.673 5.227 5.415 1.00 . A A . 25 GLU HB3 1 1
4 1659 1 1 26 GLU HG2 H 35.406 6.362 7.515 1.00 . A A . 25 GLU HG2 1 1
4 1660 1 1 26 GLU HG3 H 34.565 4.888 7.988 1.00 . A A . 25 GLU HG3 1 1
4 1661 1 1 26 GLU N N 32.612 7.824 5.289 1.00 . A A . 25 GLU N 1 1
4 1662 1 1 26 GLU O O 36.145 7.305 5.049 1.00 . A A . 25 GLU O 1 1
4 1663 1 1 26 GLU OE1 O 36.735 5.240 5.673 1.00 . A A . 25 GLU OE1 1 1
4 1664 1 1 26 GLU OE2 O 35.807 3.431 6.385 1.00 . A A . 25 GLU OE2 1 1
4 1665 1 1 27 ALA C C 36.653 8.601 2.784 1.00 . A A . 26 ALA C 1 1
4 1666 1 1 27 ALA CA C 35.448 7.750 2.403 1.00 . A A . 26 ALA CA 1 1
4 1667 1 1 27 ALA CB C 34.741 8.373 1.198 1.00 . A A . 26 ALA CB 1 1
4 1668 1 1 27 ALA H H 33.557 7.722 3.360 1.00 . A A . 26 ALA H 1 1
4 1669 1 1 27 ALA HA H 35.789 6.762 2.133 1.00 . A A . 26 ALA HA 1 1
4 1670 1 1 27 ALA HB1 H 35.468 8.603 0.433 1.00 . A A . 26 ALA HB1 1 1
4 1671 1 1 27 ALA HB2 H 34.240 9.280 1.503 1.00 . A A . 26 ALA HB2 1 1
4 1672 1 1 27 ALA HB3 H 34.015 7.675 0.806 1.00 . A A . 26 ALA HB3 1 1
4 1673 1 1 27 ALA N N 34.521 7.639 3.522 1.00 . A A . 26 ALA N 1 1
4 1674 1 1 27 ALA O O 37.769 8.355 2.326 1.00 . A A . 26 ALA O 1 1
4 1675 1 1 28 GLU C C 38.658 9.679 4.620 1.00 . A A . 27 GLU C 1 1
4 1676 1 1 28 GLU CA C 37.493 10.487 4.061 1.00 . A A . 27 GLU CA 1 1
4 1677 1 1 28 GLU CB C 36.975 11.444 5.133 1.00 . A A . 27 GLU CB 1 1
4 1678 1 1 28 GLU CD C 36.084 11.598 7.465 1.00 . A A . 27 GLU CD 1 1
4 1679 1 1 28 GLU CG C 36.644 10.659 6.403 1.00 . A A . 27 GLU CG 1 1
4 1680 1 1 28 GLU H H 35.509 9.747 3.954 1.00 . A A . 27 GLU H 1 1
4 1681 1 1 28 GLU HA H 37.838 11.062 3.216 1.00 . A A . 27 GLU HA 1 1
4 1682 1 1 28 GLU HB2 H 37.733 12.182 5.353 1.00 . A A . 27 GLU HB2 1 1
4 1683 1 1 28 GLU HB3 H 36.085 11.938 4.776 1.00 . A A . 27 GLU HB3 1 1
4 1684 1 1 28 GLU HG2 H 35.911 9.899 6.174 1.00 . A A . 27 GLU HG2 1 1
4 1685 1 1 28 GLU HG3 H 37.542 10.190 6.779 1.00 . A A . 27 GLU HG3 1 1
4 1686 1 1 28 GLU N N 36.419 9.601 3.623 1.00 . A A . 27 GLU N 1 1
4 1687 1 1 28 GLU O O 39.733 10.220 4.881 1.00 . A A . 27 GLU O 1 1
4 1688 1 1 28 GLU OE1 O 35.977 12.781 7.183 1.00 . A A . 27 GLU OE1 1 1
4 1689 1 1 28 GLU OE2 O 35.768 11.122 8.543 1.00 . A A . 27 GLU OE2 1 1
4 1690 1 1 29 ASN C C 40.000 8.040 6.660 1.00 . A A . 28 ASN C 1 1
4 1691 1 1 29 ASN CA C 39.481 7.508 5.329 1.00 . A A . 28 ASN CA 1 1
4 1692 1 1 29 ASN CB C 40.635 7.412 4.328 1.00 . A A . 28 ASN CB 1 1
4 1693 1 1 29 ASN CG C 41.479 6.177 4.619 1.00 . A A . 28 ASN CG 1 1
4 1694 1 1 29 ASN H H 37.565 8.004 4.573 1.00 . A A . 28 ASN H 1 1
4 1695 1 1 29 ASN HA H 39.068 6.522 5.480 1.00 . A A . 28 ASN HA 1 1
4 1696 1 1 29 ASN HB2 H 40.235 7.346 3.327 1.00 . A A . 28 ASN HB2 1 1
4 1697 1 1 29 ASN HB3 H 41.253 8.293 4.409 1.00 . A A . 28 ASN HB3 1 1
4 1698 1 1 29 ASN HD21 H 40.344 5.570 6.130 1.00 . A A . 28 ASN HD21 1 1
4 1699 1 1 29 ASN HD22 H 41.677 4.579 5.782 1.00 . A A . 28 ASN HD22 1 1
4 1700 1 1 29 ASN N N 38.439 8.381 4.800 1.00 . A A . 28 ASN N 1 1
4 1701 1 1 29 ASN ND2 N 41.139 5.376 5.591 1.00 . A A . 28 ASN ND2 1 1
4 1702 1 1 29 ASN O O 39.816 7.364 7.658 1.00 . A A . 28 ASN O 1 1
4 1703 1 1 29 ASN OXT O 40.572 9.118 6.662 1.00 . A A . 28 ASN OXT 1 1
4 1704 1 1 29 ASN OD1 O 42.479 5.934 3.941 1.00 . A A . 28 ASN OD1 1 1
5 1705 1 1 1 ACE C C 9.873 -13.114 12.702 1.00 . A A . 0 ACE C 1 1
5 1706 1 1 1 ACE CH3 C 10.230 -14.215 13.695 1.00 . A A . 0 ACE CH3 1 1
5 1707 1 1 1 ACE H1 H 10.582 -13.768 14.613 1.00 . A A . 0 ACE H1 1 1
5 1708 1 1 1 ACE H2 H 11.006 -14.839 13.278 1.00 . A A . 0 ACE H2 1 1
5 1709 1 1 1 ACE H3 H 9.356 -14.814 13.898 1.00 . A A . 0 ACE H3 1 1
5 1710 1 1 1 ACE O O 8.791 -13.123 12.114 1.00 . A A . 0 ACE O 1 1
5 1711 1 1 2 SER C C 11.855 -10.693 10.878 1.00 . A A . 1 SER C 1 1
5 1712 1 1 2 SER CA C 10.560 -11.065 11.596 1.00 . A A . 1 SER CA 1 1
5 1713 1 1 2 SER CB C 10.028 -9.852 12.360 1.00 . A A . 1 SER CB 1 1
5 1714 1 1 2 SER H H 11.631 -12.215 13.016 1.00 . A A . 1 SER H 1 1
5 1715 1 1 2 SER HA H 9.826 -11.366 10.863 1.00 . A A . 1 SER HA 1 1
5 1716 1 1 2 SER HB2 H 10.102 -10.030 13.418 1.00 . A A . 1 SER HB2 1 1
5 1717 1 1 2 SER HB3 H 10.613 -8.978 12.102 1.00 . A A . 1 SER HB3 1 1
5 1718 1 1 2 SER HG H 8.590 -9.673 11.060 1.00 . A A . 1 SER HG 1 1
5 1719 1 1 2 SER N N 10.788 -12.170 12.519 1.00 . A A . 1 SER N 1 1
5 1720 1 1 2 SER O O 11.831 -10.175 9.762 1.00 . A A . 1 SER O 1 1
5 1721 1 1 2 SER OG O 8.664 -9.642 12.017 1.00 . A A . 1 SER OG 1 1
5 1722 1 1 3 ASP C C 14.469 -11.384 9.621 1.00 . A A . 2 ASP C 1 1
5 1723 1 1 3 ASP CA C 14.284 -10.654 10.948 1.00 . A A . 2 ASP CA 1 1
5 1724 1 1 3 ASP CB C 15.397 -11.063 11.915 1.00 . A A . 2 ASP CB 1 1
5 1725 1 1 3 ASP CG C 15.496 -10.057 13.057 1.00 . A A . 2 ASP CG 1 1
5 1726 1 1 3 ASP H H 12.938 -11.377 12.417 1.00 . A A . 2 ASP H 1 1
5 1727 1 1 3 ASP HA H 14.347 -9.590 10.774 1.00 . A A . 2 ASP HA 1 1
5 1728 1 1 3 ASP HB2 H 15.179 -12.041 12.318 1.00 . A A . 2 ASP HB2 1 1
5 1729 1 1 3 ASP HB3 H 16.338 -11.095 11.385 1.00 . A A . 2 ASP HB3 1 1
5 1730 1 1 3 ASP N N 12.982 -10.963 11.529 1.00 . A A . 2 ASP N 1 1
5 1731 1 1 3 ASP O O 15.109 -10.871 8.703 1.00 . A A . 2 ASP O 1 1
5 1732 1 1 3 ASP OD1 O 14.885 -9.006 12.950 1.00 . A A . 2 ASP OD1 1 1
5 1733 1 1 3 ASP OD2 O 16.181 -10.352 14.023 1.00 . A A . 2 ASP OD2 1 1
5 1734 1 1 4 ALA C C 13.461 -12.616 7.115 1.00 . A A . 3 ALA C 1 1
5 1735 1 1 4 ALA CA C 14.021 -13.380 8.310 1.00 . A A . 3 ALA CA 1 1
5 1736 1 1 4 ALA CB C 13.265 -14.700 8.471 1.00 . A A . 3 ALA CB 1 1
5 1737 1 1 4 ALA H H 13.412 -12.947 10.293 1.00 . A A . 3 ALA H 1 1
5 1738 1 1 4 ALA HA H 15.063 -13.597 8.129 1.00 . A A . 3 ALA HA 1 1
5 1739 1 1 4 ALA HB1 H 12.284 -14.506 8.880 1.00 . A A . 3 ALA HB1 1 1
5 1740 1 1 4 ALA HB2 H 13.810 -15.349 9.142 1.00 . A A . 3 ALA HB2 1 1
5 1741 1 1 4 ALA HB3 H 13.166 -15.178 7.508 1.00 . A A . 3 ALA HB3 1 1
5 1742 1 1 4 ALA N N 13.908 -12.587 9.529 1.00 . A A . 3 ALA N 1 1
5 1743 1 1 4 ALA O O 13.774 -12.928 5.966 1.00 . A A . 3 ALA O 1 1
5 1744 1 1 5 ALA C C 13.124 -10.191 5.458 1.00 . A A . 4 ALA C 1 1
5 1745 1 1 5 ALA CA C 12.036 -10.815 6.328 1.00 . A A . 4 ALA CA 1 1
5 1746 1 1 5 ALA CB C 11.166 -9.711 6.933 1.00 . A A . 4 ALA CB 1 1
5 1747 1 1 5 ALA H H 12.418 -11.412 8.326 1.00 . A A . 4 ALA H 1 1
5 1748 1 1 5 ALA HA H 11.417 -11.451 5.715 1.00 . A A . 4 ALA HA 1 1
5 1749 1 1 5 ALA HB1 H 10.249 -10.141 7.307 1.00 . A A . 4 ALA HB1 1 1
5 1750 1 1 5 ALA HB2 H 10.935 -8.977 6.173 1.00 . A A . 4 ALA HB2 1 1
5 1751 1 1 5 ALA HB3 H 11.698 -9.236 7.744 1.00 . A A . 4 ALA HB3 1 1
5 1752 1 1 5 ALA N N 12.632 -11.615 7.392 1.00 . A A . 4 ALA N 1 1
5 1753 1 1 5 ALA O O 12.869 -9.783 4.325 1.00 . A A . 4 ALA O 1 1
5 1754 1 1 6 VAL C C 15.707 -10.318 3.982 1.00 . A A . 5 VAL C 1 1
5 1755 1 1 6 VAL CA C 15.460 -9.552 5.273 1.00 . A A . 5 VAL CA 1 1
5 1756 1 1 6 VAL CB C 16.716 -9.584 6.150 1.00 . A A . 5 VAL CB 1 1
5 1757 1 1 6 VAL CG1 C 17.964 -9.708 5.271 1.00 . A A . 5 VAL CG1 1 1
5 1758 1 1 6 VAL CG2 C 16.801 -8.291 6.963 1.00 . A A . 5 VAL CG2 1 1
5 1759 1 1 6 VAL H H 14.473 -10.465 6.902 1.00 . A A . 5 VAL H 1 1
5 1760 1 1 6 VAL HA H 15.232 -8.527 5.030 1.00 . A A . 5 VAL HA 1 1
5 1761 1 1 6 VAL HB H 16.665 -10.430 6.820 1.00 . A A . 5 VAL HB 1 1
5 1762 1 1 6 VAL HG11 H 17.913 -8.986 4.469 1.00 . A A . 5 VAL HG11 1 1
5 1763 1 1 6 VAL HG12 H 18.015 -10.704 4.855 1.00 . A A . 5 VAL HG12 1 1
5 1764 1 1 6 VAL HG13 H 18.844 -9.522 5.868 1.00 . A A . 5 VAL HG13 1 1
5 1765 1 1 6 VAL HG21 H 15.805 -7.908 7.135 1.00 . A A . 5 VAL HG21 1 1
5 1766 1 1 6 VAL HG22 H 17.379 -7.560 6.418 1.00 . A A . 5 VAL HG22 1 1
5 1767 1 1 6 VAL HG23 H 17.278 -8.493 7.911 1.00 . A A . 5 VAL HG23 1 1
5 1768 1 1 6 VAL N N 14.335 -10.124 6.000 1.00 . A A . 5 VAL N 1 1
5 1769 1 1 6 VAL O O 16.024 -9.725 2.951 1.00 . A A . 5 VAL O 1 1
5 1770 1 1 7 ASP C C 14.790 -11.982 1.760 1.00 . A A . 6 ASP C 1 1
5 1771 1 1 7 ASP CA C 15.756 -12.443 2.838 1.00 . A A . 6 ASP CA 1 1
5 1772 1 1 7 ASP CB C 15.519 -13.923 3.147 1.00 . A A . 6 ASP CB 1 1
5 1773 1 1 7 ASP CG C 16.237 -14.308 4.437 1.00 . A A . 6 ASP CG 1 1
5 1774 1 1 7 ASP H H 15.287 -12.065 4.873 1.00 . A A . 6 ASP H 1 1
5 1775 1 1 7 ASP HA H 16.767 -12.309 2.488 1.00 . A A . 6 ASP HA 1 1
5 1776 1 1 7 ASP HB2 H 14.461 -14.101 3.259 1.00 . A A . 6 ASP HB2 1 1
5 1777 1 1 7 ASP HB3 H 15.901 -14.523 2.335 1.00 . A A . 6 ASP HB3 1 1
5 1778 1 1 7 ASP N N 15.549 -11.637 4.032 1.00 . A A . 6 ASP N 1 1
5 1779 1 1 7 ASP O O 15.154 -11.854 0.591 1.00 . A A . 6 ASP O 1 1
5 1780 1 1 7 ASP OD1 O 17.439 -14.513 4.385 1.00 . A A . 6 ASP OD1 1 1
5 1781 1 1 7 ASP OD2 O 15.574 -14.390 5.458 1.00 . A A . 6 ASP OD2 1 1
5 1782 1 1 8 THR C C 13.008 -9.859 0.691 1.00 . A A . 7 THR C 1 1
5 1783 1 1 8 THR CA C 12.554 -11.194 1.263 1.00 . A A . 7 THR CA 1 1
5 1784 1 1 8 THR CB C 11.221 -11.020 1.993 1.00 . A A . 7 THR CB 1 1
5 1785 1 1 8 THR CG2 C 10.085 -10.975 0.970 1.00 . A A . 7 THR CG2 1 1
5 1786 1 1 8 THR H H 13.350 -11.786 3.130 1.00 . A A . 7 THR H 1 1
5 1787 1 1 8 THR HA H 12.428 -11.901 0.456 1.00 . A A . 7 THR HA 1 1
5 1788 1 1 8 THR HB H 11.233 -10.098 2.552 1.00 . A A . 7 THR HB 1 1
5 1789 1 1 8 THR HG1 H 10.955 -12.914 2.355 1.00 . A A . 7 THR HG1 1 1
5 1790 1 1 8 THR HG21 H 9.137 -10.970 1.485 1.00 . A A . 7 THR HG21 1 1
5 1791 1 1 8 THR HG22 H 10.144 -11.842 0.328 1.00 . A A . 7 THR HG22 1 1
5 1792 1 1 8 THR HG23 H 10.176 -10.079 0.374 1.00 . A A . 7 THR HG23 1 1
5 1793 1 1 8 THR N N 13.566 -11.691 2.179 1.00 . A A . 7 THR N 1 1
5 1794 1 1 8 THR O O 12.765 -9.549 -0.475 1.00 . A A . 7 THR O 1 1
5 1795 1 1 8 THR OG1 O 11.022 -12.112 2.880 1.00 . A A . 7 THR OG1 1 1
5 1796 1 1 9 SER C C 14.889 -7.848 -0.208 1.00 . A A . 8 SER C 1 1
5 1797 1 1 9 SER CA C 14.159 -7.759 1.127 1.00 . A A . 8 SER CA 1 1
5 1798 1 1 9 SER CB C 15.105 -7.202 2.191 1.00 . A A . 8 SER CB 1 1
5 1799 1 1 9 SER H H 13.829 -9.376 2.460 1.00 . A A . 8 SER H 1 1
5 1800 1 1 9 SER HA H 13.320 -7.088 1.023 1.00 . A A . 8 SER HA 1 1
5 1801 1 1 9 SER HB2 H 14.731 -7.447 3.171 1.00 . A A . 8 SER HB2 1 1
5 1802 1 1 9 SER HB3 H 16.087 -7.639 2.063 1.00 . A A . 8 SER HB3 1 1
5 1803 1 1 9 SER HG H 15.904 -5.585 1.462 1.00 . A A . 8 SER HG 1 1
5 1804 1 1 9 SER N N 13.670 -9.069 1.537 1.00 . A A . 8 SER N 1 1
5 1805 1 1 9 SER O O 14.960 -6.870 -0.952 1.00 . A A . 8 SER O 1 1
5 1806 1 1 9 SER OG O 15.181 -5.789 2.059 1.00 . A A . 8 SER OG 1 1
5 1807 1 1 10 SER C C 15.399 -8.549 -2.904 1.00 . A A . 9 SER C 1 1
5 1808 1 1 10 SER CA C 16.149 -9.219 -1.759 1.00 . A A . 9 SER CA 1 1
5 1809 1 1 10 SER CB C 16.306 -10.713 -2.049 1.00 . A A . 9 SER CB 1 1
5 1810 1 1 10 SER H H 15.341 -9.770 0.122 1.00 . A A . 9 SER H 1 1
5 1811 1 1 10 SER HA H 17.130 -8.775 -1.674 1.00 . A A . 9 SER HA 1 1
5 1812 1 1 10 SER HB2 H 15.535 -11.263 -1.538 1.00 . A A . 9 SER HB2 1 1
5 1813 1 1 10 SER HB3 H 16.222 -10.882 -3.114 1.00 . A A . 9 SER HB3 1 1
5 1814 1 1 10 SER HG H 18.123 -11.341 -2.351 1.00 . A A . 9 SER HG 1 1
5 1815 1 1 10 SER N N 15.429 -9.024 -0.508 1.00 . A A . 9 SER N 1 1
5 1816 1 1 10 SER O O 15.976 -8.249 -3.950 1.00 . A A . 9 SER O 1 1
5 1817 1 1 10 SER OG O 17.577 -11.148 -1.585 1.00 . A A . 9 SER OG 1 1
5 1818 1 1 11 GLU C C 13.680 -6.209 -3.870 1.00 . A A . 10 GLU C 1 1
5 1819 1 1 11 GLU CA C 13.283 -7.672 -3.709 1.00 . A A . 10 GLU CA 1 1
5 1820 1 1 11 GLU CB C 11.804 -7.766 -3.317 1.00 . A A . 10 GLU CB 1 1
5 1821 1 1 11 GLU CD C 11.523 -10.109 -4.154 1.00 . A A . 10 GLU CD 1 1
5 1822 1 1 11 GLU CG C 11.063 -8.664 -4.311 1.00 . A A . 10 GLU CG 1 1
5 1823 1 1 11 GLU H H 13.706 -8.573 -1.838 1.00 . A A . 10 GLU H 1 1
5 1824 1 1 11 GLU HA H 13.428 -8.177 -4.648 1.00 . A A . 10 GLU HA 1 1
5 1825 1 1 11 GLU HB2 H 11.721 -8.183 -2.324 1.00 . A A . 10 GLU HB2 1 1
5 1826 1 1 11 GLU HB3 H 11.364 -6.780 -3.331 1.00 . A A . 10 GLU HB3 1 1
5 1827 1 1 11 GLU HG2 H 10.001 -8.604 -4.123 1.00 . A A . 10 GLU HG2 1 1
5 1828 1 1 11 GLU HG3 H 11.268 -8.330 -5.316 1.00 . A A . 10 GLU HG3 1 1
5 1829 1 1 11 GLU N N 14.109 -8.314 -2.694 1.00 . A A . 10 GLU N 1 1
5 1830 1 1 11 GLU O O 13.794 -5.703 -4.987 1.00 . A A . 10 GLU O 1 1
5 1831 1 1 11 GLU OE1 O 12.190 -10.396 -3.173 1.00 . A A . 10 GLU OE1 1 1
5 1832 1 1 11 GLU OE2 O 11.203 -10.908 -5.019 1.00 . A A . 10 GLU OE2 1 1
5 1833 1 1 12 ILE C C 15.502 -3.911 -1.865 1.00 . A A . 11 ILE C 1 1
5 1834 1 1 12 ILE CA C 14.281 -4.133 -2.754 1.00 . A A . 11 ILE CA 1 1
5 1835 1 1 12 ILE CB C 13.122 -3.266 -2.256 1.00 . A A . 11 ILE CB 1 1
5 1836 1 1 12 ILE CD1 C 11.256 -3.169 -0.595 1.00 . A A . 11 ILE CD1 1 1
5 1837 1 1 12 ILE CG1 C 12.600 -3.821 -0.929 1.00 . A A . 11 ILE CG1 1 1
5 1838 1 1 12 ILE CG2 C 11.992 -3.276 -3.288 1.00 . A A . 11 ILE CG2 1 1
5 1839 1 1 12 ILE H H 13.786 -6.003 -1.888 1.00 . A A . 11 ILE H 1 1
5 1840 1 1 12 ILE HA H 14.524 -3.844 -3.766 1.00 . A A . 11 ILE HA 1 1
5 1841 1 1 12 ILE HB H 13.469 -2.253 -2.114 1.00 . A A . 11 ILE HB 1 1
5 1842 1 1 12 ILE HD11 H 10.959 -3.447 0.405 1.00 . A A . 11 ILE HD11 1 1
5 1843 1 1 12 ILE HD12 H 10.509 -3.504 -1.300 1.00 . A A . 11 ILE HD12 1 1
5 1844 1 1 12 ILE HD13 H 11.353 -2.095 -0.657 1.00 . A A . 11 ILE HD13 1 1
5 1845 1 1 12 ILE HG12 H 12.471 -4.891 -1.013 1.00 . A A . 11 ILE HG12 1 1
5 1846 1 1 12 ILE HG13 H 13.308 -3.604 -0.144 1.00 . A A . 11 ILE HG13 1 1
5 1847 1 1 12 ILE HG21 H 11.336 -2.437 -3.110 1.00 . A A . 11 ILE HG21 1 1
5 1848 1 1 12 ILE HG22 H 11.434 -4.195 -3.201 1.00 . A A . 11 ILE HG22 1 1
5 1849 1 1 12 ILE HG23 H 12.411 -3.202 -4.280 1.00 . A A . 11 ILE HG23 1 1
5 1850 1 1 12 ILE N N 13.892 -5.540 -2.743 1.00 . A A . 11 ILE N 1 1
5 1851 1 1 12 ILE O O 15.526 -4.336 -0.710 1.00 . A A . 11 ILE O 1 1
5 1852 1 1 13 THR C C 18.004 -1.477 -1.582 1.00 . A A . 12 THR C 1 1
5 1853 1 1 13 THR CA C 17.733 -2.976 -1.655 1.00 . A A . 12 THR CA 1 1
5 1854 1 1 13 THR CB C 18.925 -3.675 -2.314 1.00 . A A . 12 THR CB 1 1
5 1855 1 1 13 THR CG2 C 18.565 -5.131 -2.615 1.00 . A A . 12 THR CG2 1 1
5 1856 1 1 13 THR H H 16.441 -2.931 -3.337 1.00 . A A . 12 THR H 1 1
5 1857 1 1 13 THR HA H 17.616 -3.359 -0.654 1.00 . A A . 12 THR HA 1 1
5 1858 1 1 13 THR HB H 19.772 -3.648 -1.647 1.00 . A A . 12 THR HB 1 1
5 1859 1 1 13 THR HG1 H 19.542 -3.666 -4.160 1.00 . A A . 12 THR HG1 1 1
5 1860 1 1 13 THR HG21 H 19.152 -5.784 -1.986 1.00 . A A . 12 THR HG21 1 1
5 1861 1 1 13 THR HG22 H 18.775 -5.347 -3.652 1.00 . A A . 12 THR HG22 1 1
5 1862 1 1 13 THR HG23 H 17.515 -5.291 -2.420 1.00 . A A . 12 THR HG23 1 1
5 1863 1 1 13 THR N N 16.514 -3.245 -2.412 1.00 . A A . 12 THR N 1 1
5 1864 1 1 13 THR O O 19.114 -1.052 -1.263 1.00 . A A . 12 THR O 1 1
5 1865 1 1 13 THR OG1 O 19.253 -3.006 -3.525 1.00 . A A . 12 THR OG1 1 1
5 1866 1 1 14 THR C C 17.392 1.251 -0.422 1.00 . A A . 13 THR C 1 1
5 1867 1 1 14 THR CA C 17.131 0.771 -1.846 1.00 . A A . 13 THR CA 1 1
5 1868 1 1 14 THR CB C 15.865 1.439 -2.387 1.00 . A A . 13 THR CB 1 1
5 1869 1 1 14 THR CG2 C 14.753 0.397 -2.513 1.00 . A A . 13 THR CG2 1 1
5 1870 1 1 14 THR H H 16.123 -1.070 -2.132 1.00 . A A . 13 THR H 1 1
5 1871 1 1 14 THR HA H 17.967 1.053 -2.467 1.00 . A A . 13 THR HA 1 1
5 1872 1 1 14 THR HB H 16.068 1.862 -3.359 1.00 . A A . 13 THR HB 1 1
5 1873 1 1 14 THR HG1 H 15.583 2.149 -0.599 1.00 . A A . 13 THR HG1 1 1
5 1874 1 1 14 THR HG21 H 13.816 0.893 -2.711 1.00 . A A . 13 THR HG21 1 1
5 1875 1 1 14 THR HG22 H 14.678 -0.161 -1.590 1.00 . A A . 13 THR HG22 1 1
5 1876 1 1 14 THR HG23 H 14.983 -0.278 -3.323 1.00 . A A . 13 THR HG23 1 1
5 1877 1 1 14 THR N N 16.985 -0.678 -1.882 1.00 . A A . 13 THR N 1 1
5 1878 1 1 14 THR O O 18.333 2.007 -0.176 1.00 . A A . 13 THR O 1 1
5 1879 1 1 14 THR OG1 O 15.458 2.468 -1.496 1.00 . A A . 13 THR OG1 1 1
5 1880 1 1 15 LYS C C 18.011 0.637 2.470 1.00 . A A . 14 LYS C 1 1
5 1881 1 1 15 LYS CA C 16.716 1.205 1.905 1.00 . A A . 14 LYS CA 1 1
5 1882 1 1 15 LYS CB C 15.526 0.714 2.732 1.00 . A A . 14 LYS CB 1 1
5 1883 1 1 15 LYS CD C 13.110 1.243 3.101 1.00 . A A . 14 LYS CD 1 1
5 1884 1 1 15 LYS CE C 11.811 1.689 2.427 1.00 . A A . 14 LYS CE 1 1
5 1885 1 1 15 LYS CG C 14.223 1.151 2.057 1.00 . A A . 14 LYS CG 1 1
5 1886 1 1 15 LYS H H 15.825 0.207 0.260 1.00 . A A . 14 LYS H 1 1
5 1887 1 1 15 LYS HA H 16.759 2.281 1.957 1.00 . A A . 14 LYS HA 1 1
5 1888 1 1 15 LYS HB2 H 15.555 -0.364 2.801 1.00 . A A . 14 LYS HB2 1 1
5 1889 1 1 15 LYS HB3 H 15.577 1.141 3.723 1.00 . A A . 14 LYS HB3 1 1
5 1890 1 1 15 LYS HD2 H 12.965 0.275 3.559 1.00 . A A . 14 LYS HD2 1 1
5 1891 1 1 15 LYS HD3 H 13.385 1.962 3.858 1.00 . A A . 14 LYS HD3 1 1
5 1892 1 1 15 LYS HE2 H 11.680 2.752 2.564 1.00 . A A . 14 LYS HE2 1 1
5 1893 1 1 15 LYS HE3 H 11.859 1.466 1.371 1.00 . A A . 14 LYS HE3 1 1
5 1894 1 1 15 LYS HG2 H 14.365 2.116 1.595 1.00 . A A . 14 LYS HG2 1 1
5 1895 1 1 15 LYS HG3 H 13.949 0.428 1.304 1.00 . A A . 14 LYS HG3 1 1
5 1896 1 1 15 LYS HZ1 H 10.227 0.342 2.324 1.00 . A A . 14 LYS HZ1 1 1
5 1897 1 1 15 LYS HZ2 H 9.954 1.653 3.369 1.00 . A A . 14 LYS HZ2 1 1
5 1898 1 1 15 LYS HZ3 H 10.995 0.392 3.835 1.00 . A A . 14 LYS HZ3 1 1
5 1899 1 1 15 LYS N N 16.557 0.809 0.512 1.00 . A A . 14 LYS N 1 1
5 1900 1 1 15 LYS NZ N 10.660 0.964 3.035 1.00 . A A . 14 LYS NZ 1 1
5 1901 1 1 15 LYS O O 18.702 1.294 3.249 1.00 . A A . 14 LYS O 1 1
5 1902 1 1 16 ASP C C 20.766 -0.408 2.033 1.00 . A A . 15 ASP C 1 1
5 1903 1 1 16 ASP CA C 19.574 -1.214 2.518 1.00 . A A . 15 ASP CA 1 1
5 1904 1 1 16 ASP CB C 19.667 -2.631 1.967 1.00 . A A . 15 ASP CB 1 1
5 1905 1 1 16 ASP CG C 19.149 -3.630 2.997 1.00 . A A . 15 ASP CG 1 1
5 1906 1 1 16 ASP H H 17.765 -1.051 1.425 1.00 . A A . 15 ASP H 1 1
5 1907 1 1 16 ASP HA H 19.577 -1.250 3.597 1.00 . A A . 15 ASP HA 1 1
5 1908 1 1 16 ASP HB2 H 19.075 -2.699 1.068 1.00 . A A . 15 ASP HB2 1 1
5 1909 1 1 16 ASP HB3 H 20.697 -2.854 1.737 1.00 . A A . 15 ASP HB3 1 1
5 1910 1 1 16 ASP N N 18.345 -0.580 2.058 1.00 . A A . 15 ASP N 1 1
5 1911 1 1 16 ASP O O 21.804 -0.339 2.694 1.00 . A A . 15 ASP O 1 1
5 1912 1 1 16 ASP OD1 O 18.538 -3.196 3.960 1.00 . A A . 15 ASP OD1 1 1
5 1913 1 1 16 ASP OD2 O 19.372 -4.815 2.808 1.00 . A A . 15 ASP OD2 1 1
5 1914 1 1 17 LEU C C 22.082 2.085 1.298 1.00 . A A . 16 LEU C 1 1
5 1915 1 1 17 LEU CA C 21.639 1.038 0.289 1.00 . A A . 16 LEU CA 1 1
5 1916 1 1 17 LEU CB C 21.108 1.727 -0.970 1.00 . A A . 16 LEU CB 1 1
5 1917 1 1 17 LEU CD1 C 22.754 1.046 -2.723 1.00 . A A . 16 LEU CD1 1 1
5 1918 1 1 17 LEU CD2 C 21.828 3.367 -2.709 1.00 . A A . 16 LEU CD2 1 1
5 1919 1 1 17 LEU CG C 22.281 2.196 -1.832 1.00 . A A . 16 LEU CG 1 1
5 1920 1 1 17 LEU H H 19.737 0.124 0.406 1.00 . A A . 16 LEU H 1 1
5 1921 1 1 17 LEU HA H 22.480 0.416 0.025 1.00 . A A . 16 LEU HA 1 1
5 1922 1 1 17 LEU HB2 H 20.501 1.031 -1.531 1.00 . A A . 16 LEU HB2 1 1
5 1923 1 1 17 LEU HB3 H 20.509 2.579 -0.686 1.00 . A A . 16 LEU HB3 1 1
5 1924 1 1 17 LEU HD11 H 23.834 1.017 -2.730 1.00 . A A . 16 LEU HD11 1 1
5 1925 1 1 17 LEU HD12 H 22.391 1.197 -3.729 1.00 . A A . 16 LEU HD12 1 1
5 1926 1 1 17 LEU HD13 H 22.371 0.112 -2.339 1.00 . A A . 16 LEU HD13 1 1
5 1927 1 1 17 LEU HD21 H 22.097 4.298 -2.233 1.00 . A A . 16 LEU HD21 1 1
5 1928 1 1 17 LEU HD22 H 20.756 3.326 -2.838 1.00 . A A . 16 LEU HD22 1 1
5 1929 1 1 17 LEU HD23 H 22.309 3.302 -3.673 1.00 . A A . 16 LEU HD23 1 1
5 1930 1 1 17 LEU HG H 23.092 2.514 -1.193 1.00 . A A . 16 LEU HG 1 1
5 1931 1 1 17 LEU N N 20.594 0.214 0.874 1.00 . A A . 16 LEU N 1 1
5 1932 1 1 17 LEU O O 23.227 2.538 1.286 1.00 . A A . 16 LEU O 1 1
5 1933 1 1 18 LYS C C 22.696 3.091 3.976 1.00 . A A . 17 LYS C 1 1
5 1934 1 1 18 LYS CA C 21.443 3.467 3.194 1.00 . A A . 17 LYS CA 1 1
5 1935 1 1 18 LYS CB C 20.259 3.585 4.156 1.00 . A A . 17 LYS CB 1 1
5 1936 1 1 18 LYS CD C 17.845 4.189 4.352 1.00 . A A . 17 LYS CD 1 1
5 1937 1 1 18 LYS CE C 16.742 5.054 3.739 1.00 . A A . 17 LYS CE 1 1
5 1938 1 1 18 LYS CG C 19.053 4.165 3.415 1.00 . A A . 17 LYS CG 1 1
5 1939 1 1 18 LYS H H 20.261 2.060 2.127 1.00 . A A . 17 LYS H 1 1
5 1940 1 1 18 LYS HA H 21.602 4.419 2.718 1.00 . A A . 17 LYS HA 1 1
5 1941 1 1 18 LYS HB2 H 20.009 2.607 4.539 1.00 . A A . 17 LYS HB2 1 1
5 1942 1 1 18 LYS HB3 H 20.523 4.237 4.974 1.00 . A A . 17 LYS HB3 1 1
5 1943 1 1 18 LYS HD2 H 17.478 3.183 4.493 1.00 . A A . 17 LYS HD2 1 1
5 1944 1 1 18 LYS HD3 H 18.137 4.605 5.304 1.00 . A A . 17 LYS HD3 1 1
5 1945 1 1 18 LYS HE2 H 17.143 6.024 3.485 1.00 . A A . 17 LYS HE2 1 1
5 1946 1 1 18 LYS HE3 H 16.364 4.576 2.847 1.00 . A A . 17 LYS HE3 1 1
5 1947 1 1 18 LYS HG2 H 19.279 5.170 3.090 1.00 . A A . 17 LYS HG2 1 1
5 1948 1 1 18 LYS HG3 H 18.828 3.550 2.555 1.00 . A A . 17 LYS HG3 1 1
5 1949 1 1 18 LYS HZ1 H 15.265 6.187 4.668 1.00 . A A . 17 LYS HZ1 1 1
5 1950 1 1 18 LYS HZ2 H 15.994 5.035 5.682 1.00 . A A . 17 LYS HZ2 1 1
5 1951 1 1 18 LYS HZ3 H 14.873 4.545 4.503 1.00 . A A . 17 LYS HZ3 1 1
5 1952 1 1 18 LYS N N 21.156 2.466 2.171 1.00 . A A . 17 LYS N 1 1
5 1953 1 1 18 LYS NZ N 15.635 5.217 4.722 1.00 . A A . 17 LYS NZ 1 1
5 1954 1 1 18 LYS O O 23.544 3.940 4.257 1.00 . A A . 17 LYS O 1 1
5 1955 1 1 19 GLU C C 25.219 1.412 4.228 1.00 . A A . 18 GLU C 1 1
5 1956 1 1 19 GLU CA C 23.954 1.333 5.076 1.00 . A A . 18 GLU CA 1 1
5 1957 1 1 19 GLU CB C 23.722 -0.114 5.516 1.00 . A A . 18 GLU CB 1 1
5 1958 1 1 19 GLU CD C 25.989 -0.064 6.574 1.00 . A A . 18 GLU CD 1 1
5 1959 1 1 19 GLU CG C 24.516 -0.393 6.793 1.00 . A A . 18 GLU CG 1 1
5 1960 1 1 19 GLU H H 22.092 1.192 4.070 1.00 . A A . 18 GLU H 1 1
5 1961 1 1 19 GLU HA H 24.084 1.947 5.952 1.00 . A A . 18 GLU HA 1 1
5 1962 1 1 19 GLU HB2 H 22.669 -0.267 5.705 1.00 . A A . 18 GLU HB2 1 1
5 1963 1 1 19 GLU HB3 H 24.049 -0.784 4.736 1.00 . A A . 18 GLU HB3 1 1
5 1964 1 1 19 GLU HG2 H 24.129 0.216 7.598 1.00 . A A . 18 GLU HG2 1 1
5 1965 1 1 19 GLU HG3 H 24.419 -1.437 7.054 1.00 . A A . 18 GLU HG3 1 1
5 1966 1 1 19 GLU N N 22.802 1.817 4.324 1.00 . A A . 18 GLU N 1 1
5 1967 1 1 19 GLU O O 26.283 1.788 4.715 1.00 . A A . 18 GLU O 1 1
5 1968 1 1 19 GLU OE1 O 26.667 -0.863 5.949 1.00 . A A . 18 GLU OE1 1 1
5 1969 1 1 19 GLU OE2 O 26.417 0.982 7.032 1.00 . A A . 18 GLU OE2 1 1
5 1970 1 1 20 LYS C C 26.639 2.530 1.762 1.00 . A A . 19 LYS C 1 1
5 1971 1 1 20 LYS CA C 26.227 1.090 2.043 1.00 . A A . 19 LYS CA 1 1
5 1972 1 1 20 LYS CB C 25.862 0.398 0.729 1.00 . A A . 19 LYS CB 1 1
5 1973 1 1 20 LYS CD C 25.953 -1.744 -0.548 1.00 . A A . 19 LYS CD 1 1
5 1974 1 1 20 LYS CE C 25.954 -3.266 -0.394 1.00 . A A . 19 LYS CE 1 1
5 1975 1 1 20 LYS CG C 26.213 -1.088 0.810 1.00 . A A . 19 LYS CG 1 1
5 1976 1 1 20 LYS H H 24.214 0.765 2.626 1.00 . A A . 19 LYS H 1 1
5 1977 1 1 20 LYS HA H 27.057 0.570 2.497 1.00 . A A . 19 LYS HA 1 1
5 1978 1 1 20 LYS HB2 H 24.803 0.509 0.546 1.00 . A A . 19 LYS HB2 1 1
5 1979 1 1 20 LYS HB3 H 26.414 0.852 -0.082 1.00 . A A . 19 LYS HB3 1 1
5 1980 1 1 20 LYS HD2 H 24.994 -1.421 -0.925 1.00 . A A . 19 LYS HD2 1 1
5 1981 1 1 20 LYS HD3 H 26.729 -1.454 -1.242 1.00 . A A . 19 LYS HD3 1 1
5 1982 1 1 20 LYS HE2 H 26.075 -3.726 -1.364 1.00 . A A . 19 LYS HE2 1 1
5 1983 1 1 20 LYS HE3 H 26.770 -3.563 0.250 1.00 . A A . 19 LYS HE3 1 1
5 1984 1 1 20 LYS HG2 H 27.255 -1.198 1.071 1.00 . A A . 19 LYS HG2 1 1
5 1985 1 1 20 LYS HG3 H 25.599 -1.563 1.561 1.00 . A A . 19 LYS HG3 1 1
5 1986 1 1 20 LYS HZ1 H 24.815 -4.570 0.763 1.00 . A A . 19 LYS HZ1 1 1
5 1987 1 1 20 LYS HZ2 H 23.976 -3.896 -0.551 1.00 . A A . 19 LYS HZ2 1 1
5 1988 1 1 20 LYS HZ3 H 24.295 -2.957 0.826 1.00 . A A . 19 LYS HZ3 1 1
5 1989 1 1 20 LYS N N 25.089 1.056 2.956 1.00 . A A . 19 LYS N 1 1
5 1990 1 1 20 LYS NZ N 24.663 -3.705 0.207 1.00 . A A . 19 LYS NZ 1 1
5 1991 1 1 20 LYS O O 27.819 2.822 1.570 1.00 . A A . 19 LYS O 1 1
5 1992 1 1 21 LYS C C 26.592 5.460 2.717 1.00 . A A . 20 LYS C 1 1
5 1993 1 1 21 LYS CA C 25.941 4.833 1.494 1.00 . A A . 20 LYS CA 1 1
5 1994 1 1 21 LYS CB C 24.647 5.580 1.161 1.00 . A A . 20 LYS CB 1 1
5 1995 1 1 21 LYS CD C 25.129 6.103 -1.235 1.00 . A A . 20 LYS CD 1 1
5 1996 1 1 21 LYS CE C 25.724 5.177 -2.298 1.00 . A A . 20 LYS CE 1 1
5 1997 1 1 21 LYS CG C 24.245 5.290 -0.287 1.00 . A A . 20 LYS CG 1 1
5 1998 1 1 21 LYS H H 24.739 3.139 1.908 1.00 . A A . 20 LYS H 1 1
5 1999 1 1 21 LYS HA H 26.619 4.910 0.659 1.00 . A A . 20 LYS HA 1 1
5 2000 1 1 21 LYS HB2 H 23.862 5.253 1.826 1.00 . A A . 20 LYS HB2 1 1
5 2001 1 1 21 LYS HB3 H 24.805 6.641 1.281 1.00 . A A . 20 LYS HB3 1 1
5 2002 1 1 21 LYS HD2 H 24.534 6.867 -1.715 1.00 . A A . 20 LYS HD2 1 1
5 2003 1 1 21 LYS HD3 H 25.928 6.566 -0.676 1.00 . A A . 20 LYS HD3 1 1
5 2004 1 1 21 LYS HE2 H 26.209 5.768 -3.060 1.00 . A A . 20 LYS HE2 1 1
5 2005 1 1 21 LYS HE3 H 26.446 4.519 -1.839 1.00 . A A . 20 LYS HE3 1 1
5 2006 1 1 21 LYS HG2 H 24.368 4.235 -0.490 1.00 . A A . 20 LYS HG2 1 1
5 2007 1 1 21 LYS HG3 H 23.213 5.566 -0.435 1.00 . A A . 20 LYS HG3 1 1
5 2008 1 1 21 LYS HZ1 H 24.339 3.625 -2.252 1.00 . A A . 20 LYS HZ1 1 1
5 2009 1 1 21 LYS HZ2 H 24.982 3.934 -3.794 1.00 . A A . 20 LYS HZ2 1 1
5 2010 1 1 21 LYS HZ3 H 23.825 4.984 -3.127 1.00 . A A . 20 LYS HZ3 1 1
5 2011 1 1 21 LYS N N 25.662 3.426 1.745 1.00 . A A . 20 LYS N 1 1
5 2012 1 1 21 LYS NZ N 24.635 4.369 -2.915 1.00 . A A . 20 LYS NZ 1 1
5 2013 1 1 21 LYS O O 27.378 6.401 2.605 1.00 . A A . 20 LYS O 1 1
5 2014 1 1 22 GLU C C 28.306 5.174 5.214 1.00 . A A . 21 GLU C 1 1
5 2015 1 1 22 GLU CA C 26.806 5.438 5.134 1.00 . A A . 21 GLU CA 1 1
5 2016 1 1 22 GLU CB C 26.106 4.769 6.316 1.00 . A A . 21 GLU CB 1 1
5 2017 1 1 22 GLU CD C 24.997 6.824 7.209 1.00 . A A . 21 GLU CD 1 1
5 2018 1 1 22 GLU CG C 24.766 5.457 6.574 1.00 . A A . 21 GLU CG 1 1
5 2019 1 1 22 GLU H H 25.624 4.181 3.908 1.00 . A A . 21 GLU H 1 1
5 2020 1 1 22 GLU HA H 26.633 6.502 5.184 1.00 . A A . 21 GLU HA 1 1
5 2021 1 1 22 GLU HB2 H 25.939 3.725 6.091 1.00 . A A . 21 GLU HB2 1 1
5 2022 1 1 22 GLU HB3 H 26.726 4.852 7.196 1.00 . A A . 21 GLU HB3 1 1
5 2023 1 1 22 GLU HG2 H 24.240 5.581 5.638 1.00 . A A . 21 GLU HG2 1 1
5 2024 1 1 22 GLU HG3 H 24.172 4.849 7.240 1.00 . A A . 21 GLU HG3 1 1
5 2025 1 1 22 GLU N N 26.256 4.929 3.885 1.00 . A A . 21 GLU N 1 1
5 2026 1 1 22 GLU O O 29.078 6.055 5.592 1.00 . A A . 21 GLU O 1 1
5 2027 1 1 22 GLU OE1 O 26.068 7.025 7.757 1.00 . A A . 21 GLU OE1 1 1
5 2028 1 1 22 GLU OE2 O 24.100 7.648 7.137 1.00 . A A . 21 GLU OE2 1 1
5 2029 1 1 23 VAL C C 30.947 4.504 3.991 1.00 . A A . 22 VAL C 1 1
5 2030 1 1 23 VAL CA C 30.131 3.604 4.913 1.00 . A A . 22 VAL CA 1 1
5 2031 1 1 23 VAL CB C 30.332 2.139 4.517 1.00 . A A . 22 VAL CB 1 1
5 2032 1 1 23 VAL CG1 C 29.927 1.233 5.682 1.00 . A A . 22 VAL CG1 1 1
5 2033 1 1 23 VAL CG2 C 29.471 1.814 3.297 1.00 . A A . 22 VAL CG2 1 1
5 2034 1 1 23 VAL H H 28.056 3.290 4.568 1.00 . A A . 22 VAL H 1 1
5 2035 1 1 23 VAL HA H 30.483 3.737 5.924 1.00 . A A . 22 VAL HA 1 1
5 2036 1 1 23 VAL HB H 31.373 1.972 4.278 1.00 . A A . 22 VAL HB 1 1
5 2037 1 1 23 VAL HG11 H 30.634 1.350 6.489 1.00 . A A . 22 VAL HG11 1 1
5 2038 1 1 23 VAL HG12 H 29.923 0.205 5.353 1.00 . A A . 22 VAL HG12 1 1
5 2039 1 1 23 VAL HG13 H 28.941 1.508 6.024 1.00 . A A . 22 VAL HG13 1 1
5 2040 1 1 23 VAL HG21 H 29.584 0.769 3.045 1.00 . A A . 22 VAL HG21 1 1
5 2041 1 1 23 VAL HG22 H 29.786 2.422 2.462 1.00 . A A . 22 VAL HG22 1 1
5 2042 1 1 23 VAL HG23 H 28.435 2.018 3.523 1.00 . A A . 22 VAL HG23 1 1
5 2043 1 1 23 VAL N N 28.715 3.958 4.864 1.00 . A A . 22 VAL N 1 1
5 2044 1 1 23 VAL O O 32.117 4.779 4.255 1.00 . A A . 22 VAL O 1 1
5 2045 1 1 24 VAL C C 31.648 7.012 2.658 1.00 . A A . 23 VAL C 1 1
5 2046 1 1 24 VAL CA C 31.012 5.820 1.951 1.00 . A A . 23 VAL CA 1 1
5 2047 1 1 24 VAL CB C 30.026 6.318 0.892 1.00 . A A . 23 VAL CB 1 1
5 2048 1 1 24 VAL CG1 C 30.714 7.357 0.005 1.00 . A A . 23 VAL CG1 1 1
5 2049 1 1 24 VAL CG2 C 29.563 5.140 0.033 1.00 . A A . 23 VAL CG2 1 1
5 2050 1 1 24 VAL H H 29.393 4.701 2.744 1.00 . A A . 23 VAL H 1 1
5 2051 1 1 24 VAL HA H 31.787 5.251 1.462 1.00 . A A . 23 VAL HA 1 1
5 2052 1 1 24 VAL HB H 29.173 6.770 1.379 1.00 . A A . 23 VAL HB 1 1
5 2053 1 1 24 VAL HG11 H 31.778 7.343 0.192 1.00 . A A . 23 VAL HG11 1 1
5 2054 1 1 24 VAL HG12 H 30.322 8.338 0.227 1.00 . A A . 23 VAL HG12 1 1
5 2055 1 1 24 VAL HG13 H 30.530 7.122 -1.033 1.00 . A A . 23 VAL HG13 1 1
5 2056 1 1 24 VAL HG21 H 28.921 5.502 -0.757 1.00 . A A . 23 VAL HG21 1 1
5 2057 1 1 24 VAL HG22 H 29.019 4.438 0.645 1.00 . A A . 23 VAL HG22 1 1
5 2058 1 1 24 VAL HG23 H 30.424 4.650 -0.399 1.00 . A A . 23 VAL HG23 1 1
5 2059 1 1 24 VAL N N 30.326 4.955 2.906 1.00 . A A . 23 VAL N 1 1
5 2060 1 1 24 VAL O O 32.708 7.488 2.255 1.00 . A A . 23 VAL O 1 1
5 2061 1 1 25 GLU C C 32.978 8.405 4.816 1.00 . A A . 24 GLU C 1 1
5 2062 1 1 25 GLU CA C 31.514 8.628 4.463 1.00 . A A . 24 GLU CA 1 1
5 2063 1 1 25 GLU CB C 30.710 8.809 5.748 1.00 . A A . 24 GLU CB 1 1
5 2064 1 1 25 GLU CD C 31.986 10.737 6.709 1.00 . A A . 24 GLU CD 1 1
5 2065 1 1 25 GLU CG C 30.651 10.294 6.121 1.00 . A A . 24 GLU CG 1 1
5 2066 1 1 25 GLU H H 30.154 7.071 3.989 1.00 . A A . 24 GLU H 1 1
5 2067 1 1 25 GLU HA H 31.427 9.517 3.862 1.00 . A A . 24 GLU HA 1 1
5 2068 1 1 25 GLU HB2 H 29.709 8.434 5.597 1.00 . A A . 24 GLU HB2 1 1
5 2069 1 1 25 GLU HB3 H 31.185 8.259 6.546 1.00 . A A . 24 GLU HB3 1 1
5 2070 1 1 25 GLU HG2 H 30.435 10.879 5.239 1.00 . A A . 24 GLU HG2 1 1
5 2071 1 1 25 GLU HG3 H 29.872 10.448 6.852 1.00 . A A . 24 GLU HG3 1 1
5 2072 1 1 25 GLU N N 30.995 7.489 3.713 1.00 . A A . 24 GLU N 1 1
5 2073 1 1 25 GLU O O 33.785 9.334 4.784 1.00 . A A . 24 GLU O 1 1
5 2074 1 1 25 GLU OE1 O 32.281 10.339 7.824 1.00 . A A . 24 GLU OE1 1 1
5 2075 1 1 25 GLU OE2 O 32.695 11.467 6.035 1.00 . A A . 24 GLU OE2 1 1
5 2076 1 1 26 GLU C C 35.602 7.175 4.323 1.00 . A A . 25 GLU C 1 1
5 2077 1 1 26 GLU CA C 34.683 6.821 5.483 1.00 . A A . 25 GLU CA 1 1
5 2078 1 1 26 GLU CB C 34.792 5.325 5.790 1.00 . A A . 25 GLU CB 1 1
5 2079 1 1 26 GLU CD C 34.704 4.166 8.006 1.00 . A A . 25 GLU CD 1 1
5 2080 1 1 26 GLU CG C 33.911 4.985 6.994 1.00 . A A . 25 GLU CG 1 1
5 2081 1 1 26 GLU H H 32.627 6.463 5.138 1.00 . A A . 25 GLU H 1 1
5 2082 1 1 26 GLU HA H 34.981 7.383 6.355 1.00 . A A . 25 GLU HA 1 1
5 2083 1 1 26 GLU HB2 H 34.464 4.757 4.931 1.00 . A A . 25 GLU HB2 1 1
5 2084 1 1 26 GLU HB3 H 35.818 5.078 6.016 1.00 . A A . 25 GLU HB3 1 1
5 2085 1 1 26 GLU HG2 H 33.573 5.899 7.460 1.00 . A A . 25 GLU HG2 1 1
5 2086 1 1 26 GLU HG3 H 33.056 4.414 6.663 1.00 . A A . 25 GLU HG3 1 1
5 2087 1 1 26 GLU N N 33.312 7.163 5.139 1.00 . A A . 25 GLU N 1 1
5 2088 1 1 26 GLU O O 36.824 7.207 4.466 1.00 . A A . 25 GLU O 1 1
5 2089 1 1 26 GLU OE1 O 35.291 3.173 7.606 1.00 . A A . 25 GLU OE1 1 1
5 2090 1 1 26 GLU OE2 O 34.715 4.543 9.166 1.00 . A A . 25 GLU OE2 1 1
5 2091 1 1 27 ALA C C 36.565 9.052 2.193 1.00 . A A . 26 ALA C 1 1
5 2092 1 1 27 ALA CA C 35.756 7.780 1.974 1.00 . A A . 26 ALA CA 1 1
5 2093 1 1 27 ALA CB C 34.808 7.978 0.791 1.00 . A A . 26 ALA CB 1 1
5 2094 1 1 27 ALA H H 34.014 7.389 3.124 1.00 . A A . 26 ALA H 1 1
5 2095 1 1 27 ALA HA H 36.432 6.976 1.747 1.00 . A A . 26 ALA HA 1 1
5 2096 1 1 27 ALA HB1 H 35.375 8.271 -0.080 1.00 . A A . 26 ALA HB1 1 1
5 2097 1 1 27 ALA HB2 H 34.091 8.750 1.030 1.00 . A A . 26 ALA HB2 1 1
5 2098 1 1 27 ALA HB3 H 34.288 7.054 0.587 1.00 . A A . 26 ALA HB3 1 1
5 2099 1 1 27 ALA N N 34.996 7.434 3.171 1.00 . A A . 26 ALA N 1 1
5 2100 1 1 27 ALA O O 37.739 9.125 1.832 1.00 . A A . 26 ALA O 1 1
5 2101 1 1 28 GLU C C 37.791 11.131 3.957 1.00 . A A . 27 GLU C 1 1
5 2102 1 1 28 GLU CA C 36.588 11.323 3.041 1.00 . A A . 27 GLU CA 1 1
5 2103 1 1 28 GLU CB C 35.606 12.304 3.685 1.00 . A A . 27 GLU CB 1 1
5 2104 1 1 28 GLU CD C 35.309 14.685 4.392 1.00 . A A . 27 GLU CD 1 1
5 2105 1 1 28 GLU CG C 36.151 13.727 3.556 1.00 . A A . 27 GLU CG 1 1
5 2106 1 1 28 GLU H H 34.990 9.929 3.041 1.00 . A A . 27 GLU H 1 1
5 2107 1 1 28 GLU HA H 36.926 11.736 2.105 1.00 . A A . 27 GLU HA 1 1
5 2108 1 1 28 GLU HB2 H 34.652 12.236 3.186 1.00 . A A . 27 GLU HB2 1 1
5 2109 1 1 28 GLU HB3 H 35.486 12.059 4.729 1.00 . A A . 27 GLU HB3 1 1
5 2110 1 1 28 GLU HG2 H 37.174 13.753 3.903 1.00 . A A . 27 GLU HG2 1 1
5 2111 1 1 28 GLU HG3 H 36.116 14.032 2.521 1.00 . A A . 27 GLU HG3 1 1
5 2112 1 1 28 GLU N N 35.926 10.050 2.781 1.00 . A A . 27 GLU N 1 1
5 2113 1 1 28 GLU O O 38.821 11.783 3.789 1.00 . A A . 27 GLU O 1 1
5 2114 1 1 28 GLU OE1 O 34.121 14.439 4.522 1.00 . A A . 27 GLU OE1 1 1
5 2115 1 1 28 GLU OE2 O 35.865 15.650 4.891 1.00 . A A . 27 GLU OE2 1 1
5 2116 1 1 29 ASN C C 39.813 9.106 5.220 1.00 . A A . 28 ASN C 1 1
5 2117 1 1 29 ASN CA C 38.732 9.969 5.869 1.00 . A A . 28 ASN CA 1 1
5 2118 1 1 29 ASN CB C 38.171 9.278 7.122 1.00 . A A . 28 ASN CB 1 1
5 2119 1 1 29 ASN CG C 38.580 7.807 7.162 1.00 . A A . 28 ASN CG 1 1
5 2120 1 1 29 ASN H H 36.806 9.750 5.011 1.00 . A A . 28 ASN H 1 1
5 2121 1 1 29 ASN HA H 39.172 10.910 6.164 1.00 . A A . 28 ASN HA 1 1
5 2122 1 1 29 ASN HB2 H 38.549 9.776 8.001 1.00 . A A . 28 ASN HB2 1 1
5 2123 1 1 29 ASN HB3 H 37.092 9.346 7.111 1.00 . A A . 28 ASN HB3 1 1
5 2124 1 1 29 ASN HD21 H 36.984 7.181 6.162 1.00 . A A . 28 ASN HD21 1 1
5 2125 1 1 29 ASN HD22 H 38.073 5.964 6.626 1.00 . A A . 28 ASN HD22 1 1
5 2126 1 1 29 ASN N N 37.651 10.236 4.927 1.00 . A A . 28 ASN N 1 1
5 2127 1 1 29 ASN ND2 N 37.816 6.910 6.603 1.00 . A A . 28 ASN ND2 1 1
5 2128 1 1 29 ASN O O 39.483 8.360 4.314 1.00 . A A . 28 ASN O 1 1
5 2129 1 1 29 ASN OXT O 40.954 9.206 5.640 1.00 . A A . 28 ASN OXT 1 1
5 2130 1 1 29 ASN OD1 O 39.626 7.469 7.717 1.00 . A A . 28 ASN OD1 1 1
6 2131 1 1 1 ACE C C 26.384 -16.510 -12.574 1.00 . A A . 0 ACE C 1 1
6 2132 1 1 1 ACE CH3 C 26.572 -16.190 -14.051 1.00 . A A . 0 ACE CH3 1 1
6 2133 1 1 1 ACE H1 H 26.002 -15.308 -14.303 1.00 . A A . 0 ACE H1 1 1
6 2134 1 1 1 ACE H2 H 26.227 -17.023 -14.647 1.00 . A A . 0 ACE H2 1 1
6 2135 1 1 1 ACE H3 H 27.618 -16.012 -14.252 1.00 . A A . 0 ACE H3 1 1
6 2136 1 1 1 ACE O O 27.349 -16.787 -11.861 1.00 . A A . 0 ACE O 1 1
6 2137 1 1 2 SER C C 25.008 -15.506 -9.868 1.00 . A A . 1 SER C 1 1
6 2138 1 1 2 SER CA C 24.830 -16.754 -10.723 1.00 . A A . 1 SER CA 1 1
6 2139 1 1 2 SER CB C 25.740 -17.870 -10.205 1.00 . A A . 1 SER CB 1 1
6 2140 1 1 2 SER H H 24.408 -16.241 -12.735 1.00 . A A . 1 SER H 1 1
6 2141 1 1 2 SER HA H 23.807 -17.081 -10.652 1.00 . A A . 1 SER HA 1 1
6 2142 1 1 2 SER HB2 H 25.254 -18.383 -9.392 1.00 . A A . 1 SER HB2 1 1
6 2143 1 1 2 SER HB3 H 25.937 -18.572 -11.004 1.00 . A A . 1 SER HB3 1 1
6 2144 1 1 2 SER HG H 27.646 -17.971 -9.835 1.00 . A A . 1 SER HG 1 1
6 2145 1 1 2 SER N N 25.136 -16.468 -12.120 1.00 . A A . 1 SER N 1 1
6 2146 1 1 2 SER O O 24.032 -14.869 -9.469 1.00 . A A . 1 SER O 1 1
6 2147 1 1 2 SER OG O 26.960 -17.307 -9.741 1.00 . A A . 1 SER OG 1 1
6 2148 1 1 3 ASP C C 25.786 -12.778 -9.287 1.00 . A A . 2 ASP C 1 1
6 2149 1 1 3 ASP CA C 26.563 -13.990 -8.786 1.00 . A A . 2 ASP CA 1 1
6 2150 1 1 3 ASP CB C 28.062 -13.696 -8.839 1.00 . A A . 2 ASP CB 1 1
6 2151 1 1 3 ASP CG C 28.675 -14.319 -10.089 1.00 . A A . 2 ASP CG 1 1
6 2152 1 1 3 ASP H H 26.989 -15.713 -9.943 1.00 . A A . 2 ASP H 1 1
6 2153 1 1 3 ASP HA H 26.283 -14.189 -7.763 1.00 . A A . 2 ASP HA 1 1
6 2154 1 1 3 ASP HB2 H 28.217 -12.626 -8.860 1.00 . A A . 2 ASP HB2 1 1
6 2155 1 1 3 ASP HB3 H 28.540 -14.109 -7.964 1.00 . A A . 2 ASP HB3 1 1
6 2156 1 1 3 ASP N N 26.257 -15.164 -9.595 1.00 . A A . 2 ASP N 1 1
6 2157 1 1 3 ASP O O 25.379 -11.921 -8.502 1.00 . A A . 2 ASP O 1 1
6 2158 1 1 3 ASP OD1 O 27.960 -14.462 -11.067 1.00 . A A . 2 ASP OD1 1 1
6 2159 1 1 3 ASP OD2 O 29.850 -14.644 -10.050 1.00 . A A . 2 ASP OD2 1 1
6 2160 1 1 4 ALA C C 23.473 -11.466 -10.562 1.00 . A A . 3 ALA C 1 1
6 2161 1 1 4 ALA CA C 24.856 -11.599 -11.192 1.00 . A A . 3 ALA CA 1 1
6 2162 1 1 4 ALA CB C 24.715 -11.812 -12.701 1.00 . A A . 3 ALA CB 1 1
6 2163 1 1 4 ALA H H 25.933 -13.424 -11.174 1.00 . A A . 3 ALA H 1 1
6 2164 1 1 4 ALA HA H 25.408 -10.689 -11.019 1.00 . A A . 3 ALA HA 1 1
6 2165 1 1 4 ALA HB1 H 24.296 -10.923 -13.151 1.00 . A A . 3 ALA HB1 1 1
6 2166 1 1 4 ALA HB2 H 24.063 -12.652 -12.886 1.00 . A A . 3 ALA HB2 1 1
6 2167 1 1 4 ALA HB3 H 25.687 -12.007 -13.129 1.00 . A A . 3 ALA HB3 1 1
6 2168 1 1 4 ALA N N 25.584 -12.713 -10.597 1.00 . A A . 3 ALA N 1 1
6 2169 1 1 4 ALA O O 22.863 -10.398 -10.605 1.00 . A A . 3 ALA O 1 1
6 2170 1 1 5 ALA C C 21.625 -11.466 -8.254 1.00 . A A . 4 ALA C 1 1
6 2171 1 1 5 ALA CA C 21.674 -12.539 -9.335 1.00 . A A . 4 ALA CA 1 1
6 2172 1 1 5 ALA CB C 21.375 -13.906 -8.717 1.00 . A A . 4 ALA CB 1 1
6 2173 1 1 5 ALA H H 23.517 -13.378 -9.965 1.00 . A A . 4 ALA H 1 1
6 2174 1 1 5 ALA HA H 20.924 -12.321 -10.080 1.00 . A A . 4 ALA HA 1 1
6 2175 1 1 5 ALA HB1 H 21.905 -14.002 -7.781 1.00 . A A . 4 ALA HB1 1 1
6 2176 1 1 5 ALA HB2 H 21.696 -14.685 -9.393 1.00 . A A . 4 ALA HB2 1 1
6 2177 1 1 5 ALA HB3 H 20.314 -13.998 -8.542 1.00 . A A . 4 ALA HB3 1 1
6 2178 1 1 5 ALA N N 22.985 -12.555 -9.974 1.00 . A A . 4 ALA N 1 1
6 2179 1 1 5 ALA O O 20.589 -10.836 -8.034 1.00 . A A . 4 ALA O 1 1
6 2180 1 1 6 VAL C C 22.475 -8.891 -7.110 1.00 . A A . 5 VAL C 1 1
6 2181 1 1 6 VAL CA C 22.837 -10.251 -6.541 1.00 . A A . 5 VAL CA 1 1
6 2182 1 1 6 VAL CB C 24.249 -10.208 -5.957 1.00 . A A . 5 VAL CB 1 1
6 2183 1 1 6 VAL CG1 C 24.460 -8.879 -5.230 1.00 . A A . 5 VAL CG1 1 1
6 2184 1 1 6 VAL CG2 C 24.427 -11.363 -4.968 1.00 . A A . 5 VAL CG2 1 1
6 2185 1 1 6 VAL H H 23.545 -11.779 -7.810 1.00 . A A . 5 VAL H 1 1
6 2186 1 1 6 VAL HA H 22.139 -10.502 -5.756 1.00 . A A . 5 VAL HA 1 1
6 2187 1 1 6 VAL HB H 24.970 -10.300 -6.757 1.00 . A A . 5 VAL HB 1 1
6 2188 1 1 6 VAL HG11 H 23.558 -8.612 -4.700 1.00 . A A . 5 VAL HG11 1 1
6 2189 1 1 6 VAL HG12 H 24.696 -8.109 -5.949 1.00 . A A . 5 VAL HG12 1 1
6 2190 1 1 6 VAL HG13 H 25.274 -8.978 -4.529 1.00 . A A . 5 VAL HG13 1 1
6 2191 1 1 6 VAL HG21 H 23.679 -12.118 -5.157 1.00 . A A . 5 VAL HG21 1 1
6 2192 1 1 6 VAL HG22 H 24.318 -10.992 -3.959 1.00 . A A . 5 VAL HG22 1 1
6 2193 1 1 6 VAL HG23 H 25.411 -11.790 -5.089 1.00 . A A . 5 VAL HG23 1 1
6 2194 1 1 6 VAL N N 22.756 -11.255 -7.588 1.00 . A A . 5 VAL N 1 1
6 2195 1 1 6 VAL O O 21.796 -8.096 -6.459 1.00 . A A . 5 VAL O 1 1
6 2196 1 1 7 ASP C C 21.077 -7.256 -9.064 1.00 . A A . 6 ASP C 1 1
6 2197 1 1 7 ASP CA C 22.586 -7.375 -8.983 1.00 . A A . 6 ASP CA 1 1
6 2198 1 1 7 ASP CB C 23.188 -7.320 -10.389 1.00 . A A . 6 ASP CB 1 1
6 2199 1 1 7 ASP CG C 23.374 -5.869 -10.818 1.00 . A A . 6 ASP CG 1 1
6 2200 1 1 7 ASP H H 23.426 -9.312 -8.824 1.00 . A A . 6 ASP H 1 1
6 2201 1 1 7 ASP HA H 22.980 -6.561 -8.392 1.00 . A A . 6 ASP HA 1 1
6 2202 1 1 7 ASP HB2 H 24.144 -7.820 -10.389 1.00 . A A . 6 ASP HB2 1 1
6 2203 1 1 7 ASP HB3 H 22.523 -7.815 -11.082 1.00 . A A . 6 ASP HB3 1 1
6 2204 1 1 7 ASP N N 22.908 -8.636 -8.340 1.00 . A A . 6 ASP N 1 1
6 2205 1 1 7 ASP O O 20.506 -6.186 -8.853 1.00 . A A . 6 ASP O 1 1
6 2206 1 1 7 ASP OD1 O 22.383 -5.239 -11.149 1.00 . A A . 6 ASP OD1 1 1
6 2207 1 1 7 ASP OD2 O 24.504 -5.409 -10.806 1.00 . A A . 6 ASP OD2 1 1
6 2208 1 1 8 THR C C 18.408 -8.039 -8.065 1.00 . A A . 7 THR C 1 1
6 2209 1 1 8 THR CA C 18.989 -8.440 -9.412 1.00 . A A . 7 THR CA 1 1
6 2210 1 1 8 THR CB C 18.530 -9.852 -9.776 1.00 . A A . 7 THR CB 1 1
6 2211 1 1 8 THR CG2 C 17.143 -9.789 -10.417 1.00 . A A . 7 THR CG2 1 1
6 2212 1 1 8 THR H H 20.955 -9.211 -9.471 1.00 . A A . 7 THR H 1 1
6 2213 1 1 8 THR HA H 18.647 -7.749 -10.167 1.00 . A A . 7 THR HA 1 1
6 2214 1 1 8 THR HB H 18.481 -10.456 -8.883 1.00 . A A . 7 THR HB 1 1
6 2215 1 1 8 THR HG1 H 20.340 -10.268 -10.358 1.00 . A A . 7 THR HG1 1 1
6 2216 1 1 8 THR HG21 H 16.810 -10.788 -10.656 1.00 . A A . 7 THR HG21 1 1
6 2217 1 1 8 THR HG22 H 17.190 -9.198 -11.320 1.00 . A A . 7 THR HG22 1 1
6 2218 1 1 8 THR HG23 H 16.448 -9.335 -9.727 1.00 . A A . 7 THR HG23 1 1
6 2219 1 1 8 THR N N 20.438 -8.388 -9.340 1.00 . A A . 7 THR N 1 1
6 2220 1 1 8 THR O O 17.381 -7.365 -7.992 1.00 . A A . 7 THR O 1 1
6 2221 1 1 8 THR OG1 O 19.452 -10.429 -10.689 1.00 . A A . 7 THR OG1 1 1
6 2222 1 1 9 SER C C 18.533 -6.616 -5.489 1.00 . A A . 8 SER C 1 1
6 2223 1 1 9 SER CA C 18.637 -8.127 -5.647 1.00 . A A . 8 SER CA 1 1
6 2224 1 1 9 SER CB C 19.622 -8.682 -4.618 1.00 . A A . 8 SER CB 1 1
6 2225 1 1 9 SER H H 19.908 -8.988 -7.117 1.00 . A A . 8 SER H 1 1
6 2226 1 1 9 SER HA H 17.666 -8.566 -5.478 1.00 . A A . 8 SER HA 1 1
6 2227 1 1 9 SER HB2 H 20.508 -8.068 -4.596 1.00 . A A . 8 SER HB2 1 1
6 2228 1 1 9 SER HB3 H 19.161 -8.678 -3.639 1.00 . A A . 8 SER HB3 1 1
6 2229 1 1 9 SER HG H 20.851 -10.190 -4.616 1.00 . A A . 8 SER HG 1 1
6 2230 1 1 9 SER N N 19.086 -8.455 -6.995 1.00 . A A . 8 SER N 1 1
6 2231 1 1 9 SER O O 17.816 -6.116 -4.621 1.00 . A A . 8 SER O 1 1
6 2232 1 1 9 SER OG O 19.982 -10.008 -4.981 1.00 . A A . 8 SER OG 1 1
6 2233 1 1 10 SER C C 17.814 -3.917 -6.363 1.00 . A A . 9 SER C 1 1
6 2234 1 1 10 SER CA C 19.246 -4.441 -6.305 1.00 . A A . 9 SER CA 1 1
6 2235 1 1 10 SER CB C 20.046 -3.891 -7.483 1.00 . A A . 9 SER CB 1 1
6 2236 1 1 10 SER H H 19.803 -6.356 -7.011 1.00 . A A . 9 SER H 1 1
6 2237 1 1 10 SER HA H 19.704 -4.109 -5.385 1.00 . A A . 9 SER HA 1 1
6 2238 1 1 10 SER HB2 H 21.017 -4.358 -7.511 1.00 . A A . 9 SER HB2 1 1
6 2239 1 1 10 SER HB3 H 19.521 -4.103 -8.406 1.00 . A A . 9 SER HB3 1 1
6 2240 1 1 10 SER HG H 20.609 -2.329 -6.469 1.00 . A A . 9 SER HG 1 1
6 2241 1 1 10 SER N N 19.254 -5.897 -6.341 1.00 . A A . 9 SER N 1 1
6 2242 1 1 10 SER O O 17.526 -2.818 -5.890 1.00 . A A . 9 SER O 1 1
6 2243 1 1 10 SER OG O 20.208 -2.488 -7.327 1.00 . A A . 9 SER OG 1 1
6 2244 1 1 11 GLU C C 14.960 -3.999 -5.672 1.00 . A A . 10 GLU C 1 1
6 2245 1 1 11 GLU CA C 15.523 -4.322 -7.051 1.00 . A A . 10 GLU CA 1 1
6 2246 1 1 11 GLU CB C 14.710 -5.449 -7.692 1.00 . A A . 10 GLU CB 1 1
6 2247 1 1 11 GLU CD C 12.586 -5.932 -8.922 1.00 . A A . 10 GLU CD 1 1
6 2248 1 1 11 GLU CG C 13.589 -4.850 -8.544 1.00 . A A . 10 GLU CG 1 1
6 2249 1 1 11 GLU H H 17.208 -5.581 -7.298 1.00 . A A . 10 GLU H 1 1
6 2250 1 1 11 GLU HA H 15.452 -3.445 -7.672 1.00 . A A . 10 GLU HA 1 1
6 2251 1 1 11 GLU HB2 H 15.357 -6.048 -8.317 1.00 . A A . 10 GLU HB2 1 1
6 2252 1 1 11 GLU HB3 H 14.280 -6.069 -6.919 1.00 . A A . 10 GLU HB3 1 1
6 2253 1 1 11 GLU HG2 H 13.087 -4.075 -7.982 1.00 . A A . 10 GLU HG2 1 1
6 2254 1 1 11 GLU HG3 H 14.012 -4.424 -9.443 1.00 . A A . 10 GLU HG3 1 1
6 2255 1 1 11 GLU N N 16.922 -4.715 -6.942 1.00 . A A . 10 GLU N 1 1
6 2256 1 1 11 GLU O O 14.197 -3.046 -5.508 1.00 . A A . 10 GLU O 1 1
6 2257 1 1 11 GLU OE1 O 12.217 -6.702 -8.050 1.00 . A A . 10 GLU OE1 1 1
6 2258 1 1 11 GLU OE2 O 12.201 -5.977 -10.080 1.00 . A A . 10 GLU OE2 1 1
6 2259 1 1 12 ILE C C 16.061 -4.114 -2.449 1.00 . A A . 11 ILE C 1 1
6 2260 1 1 12 ILE CA C 14.893 -4.583 -3.317 1.00 . A A . 11 ILE CA 1 1
6 2261 1 1 12 ILE CB C 14.311 -5.884 -2.743 1.00 . A A . 11 ILE CB 1 1
6 2262 1 1 12 ILE CD1 C 12.255 -5.958 -4.178 1.00 . A A . 11 ILE CD1 1 1
6 2263 1 1 12 ILE CG1 C 13.575 -6.659 -3.844 1.00 . A A . 11 ILE CG1 1 1
6 2264 1 1 12 ILE CG2 C 13.330 -5.575 -1.605 1.00 . A A . 11 ILE CG2 1 1
6 2265 1 1 12 ILE H H 15.967 -5.532 -4.880 1.00 . A A . 11 ILE H 1 1
6 2266 1 1 12 ILE HA H 14.130 -3.821 -3.321 1.00 . A A . 11 ILE HA 1 1
6 2267 1 1 12 ILE HB H 15.117 -6.492 -2.359 1.00 . A A . 11 ILE HB 1 1
6 2268 1 1 12 ILE HD11 H 11.487 -6.291 -3.496 1.00 . A A . 11 ILE HD11 1 1
6 2269 1 1 12 ILE HD12 H 11.965 -6.201 -5.190 1.00 . A A . 11 ILE HD12 1 1
6 2270 1 1 12 ILE HD13 H 12.379 -4.890 -4.086 1.00 . A A . 11 ILE HD13 1 1
6 2271 1 1 12 ILE HG12 H 14.193 -6.706 -4.729 1.00 . A A . 11 ILE HG12 1 1
6 2272 1 1 12 ILE HG13 H 13.368 -7.660 -3.498 1.00 . A A . 11 ILE HG13 1 1
6 2273 1 1 12 ILE HG21 H 12.485 -6.245 -1.670 1.00 . A A . 11 ILE HG21 1 1
6 2274 1 1 12 ILE HG22 H 12.985 -4.556 -1.682 1.00 . A A . 11 ILE HG22 1 1
6 2275 1 1 12 ILE HG23 H 13.825 -5.717 -0.656 1.00 . A A . 11 ILE HG23 1 1
6 2276 1 1 12 ILE N N 15.351 -4.794 -4.685 1.00 . A A . 11 ILE N 1 1
6 2277 1 1 12 ILE O O 17.076 -3.648 -2.966 1.00 . A A . 11 ILE O 1 1
6 2278 1 1 13 THR C C 17.511 -2.453 -0.606 1.00 . A A . 12 THR C 1 1
6 2279 1 1 13 THR CA C 16.978 -3.827 -0.218 1.00 . A A . 12 THR CA 1 1
6 2280 1 1 13 THR CB C 18.118 -4.849 -0.240 1.00 . A A . 12 THR CB 1 1
6 2281 1 1 13 THR CG2 C 17.567 -6.238 0.089 1.00 . A A . 12 THR CG2 1 1
6 2282 1 1 13 THR H H 15.091 -4.621 -0.772 1.00 . A A . 12 THR H 1 1
6 2283 1 1 13 THR HA H 16.579 -3.772 0.783 1.00 . A A . 12 THR HA 1 1
6 2284 1 1 13 THR HB H 18.860 -4.578 0.494 1.00 . A A . 12 THR HB 1 1
6 2285 1 1 13 THR HG1 H 18.010 -4.816 -2.182 1.00 . A A . 12 THR HG1 1 1
6 2286 1 1 13 THR HG21 H 17.897 -6.943 -0.658 1.00 . A A . 12 THR HG21 1 1
6 2287 1 1 13 THR HG22 H 16.488 -6.205 0.101 1.00 . A A . 12 THR HG22 1 1
6 2288 1 1 13 THR HG23 H 17.928 -6.548 1.059 1.00 . A A . 12 THR HG23 1 1
6 2289 1 1 13 THR N N 15.918 -4.242 -1.133 1.00 . A A . 12 THR N 1 1
6 2290 1 1 13 THR O O 18.629 -2.082 -0.243 1.00 . A A . 12 THR O 1 1
6 2291 1 1 13 THR OG1 O 18.713 -4.867 -1.531 1.00 . A A . 12 THR OG1 1 1
6 2292 1 1 14 THR C C 17.295 0.538 -0.557 1.00 . A A . 13 THR C 1 1
6 2293 1 1 14 THR CA C 17.094 -0.366 -1.766 1.00 . A A . 13 THR CA 1 1
6 2294 1 1 14 THR CB C 16.019 0.225 -2.680 1.00 . A A . 13 THR CB 1 1
6 2295 1 1 14 THR CG2 C 16.680 0.927 -3.867 1.00 . A A . 13 THR CG2 1 1
6 2296 1 1 14 THR H H 15.821 -2.049 -1.595 1.00 . A A . 13 THR H 1 1
6 2297 1 1 14 THR HA H 18.023 -0.431 -2.314 1.00 . A A . 13 THR HA 1 1
6 2298 1 1 14 THR HB H 15.430 0.941 -2.126 1.00 . A A . 13 THR HB 1 1
6 2299 1 1 14 THR HG1 H 14.275 -0.605 -2.908 1.00 . A A . 13 THR HG1 1 1
6 2300 1 1 14 THR HG21 H 17.448 1.595 -3.508 1.00 . A A . 13 THR HG21 1 1
6 2301 1 1 14 THR HG22 H 15.937 1.491 -4.410 1.00 . A A . 13 THR HG22 1 1
6 2302 1 1 14 THR HG23 H 17.121 0.189 -4.520 1.00 . A A . 13 THR HG23 1 1
6 2303 1 1 14 THR N N 16.700 -1.700 -1.339 1.00 . A A . 13 THR N 1 1
6 2304 1 1 14 THR O O 18.267 1.290 -0.485 1.00 . A A . 13 THR O 1 1
6 2305 1 1 14 THR OG1 O 15.179 -0.819 -3.152 1.00 . A A . 13 THR OG1 1 1
6 2306 1 1 15 LYS C C 17.621 0.793 2.465 1.00 . A A . 14 LYS C 1 1
6 2307 1 1 15 LYS CA C 16.464 1.270 1.599 1.00 . A A . 14 LYS CA 1 1
6 2308 1 1 15 LYS CB C 15.158 1.191 2.390 1.00 . A A . 14 LYS CB 1 1
6 2309 1 1 15 LYS CD C 13.159 -0.244 2.837 1.00 . A A . 14 LYS CD 1 1
6 2310 1 1 15 LYS CE C 12.334 -1.428 2.330 1.00 . A A . 14 LYS CE 1 1
6 2311 1 1 15 LYS CG C 14.324 0.014 1.878 1.00 . A A . 14 LYS CG 1 1
6 2312 1 1 15 LYS H H 15.621 -0.164 0.287 1.00 . A A . 14 LYS H 1 1
6 2313 1 1 15 LYS HA H 16.643 2.295 1.315 1.00 . A A . 14 LYS HA 1 1
6 2314 1 1 15 LYS HB2 H 15.378 1.048 3.438 1.00 . A A . 14 LYS HB2 1 1
6 2315 1 1 15 LYS HB3 H 14.602 2.106 2.259 1.00 . A A . 14 LYS HB3 1 1
6 2316 1 1 15 LYS HD2 H 13.546 -0.468 3.820 1.00 . A A . 14 LYS HD2 1 1
6 2317 1 1 15 LYS HD3 H 12.534 0.634 2.887 1.00 . A A . 14 LYS HD3 1 1
6 2318 1 1 15 LYS HE2 H 11.286 -1.242 2.517 1.00 . A A . 14 LYS HE2 1 1
6 2319 1 1 15 LYS HE3 H 12.494 -1.552 1.269 1.00 . A A . 14 LYS HE3 1 1
6 2320 1 1 15 LYS HG2 H 13.940 0.248 0.897 1.00 . A A . 14 LYS HG2 1 1
6 2321 1 1 15 LYS HG3 H 14.943 -0.868 1.822 1.00 . A A . 14 LYS HG3 1 1
6 2322 1 1 15 LYS HZ1 H 13.520 -2.441 3.709 1.00 . A A . 14 LYS HZ1 1 1
6 2323 1 1 15 LYS HZ2 H 13.087 -3.369 2.354 1.00 . A A . 14 LYS HZ2 1 1
6 2324 1 1 15 LYS HZ3 H 11.944 -3.055 3.571 1.00 . A A . 14 LYS HZ3 1 1
6 2325 1 1 15 LYS N N 16.372 0.457 0.395 1.00 . A A . 14 LYS N 1 1
6 2326 1 1 15 LYS NZ N 12.753 -2.667 3.045 1.00 . A A . 14 LYS NZ 1 1
6 2327 1 1 15 LYS O O 18.331 1.598 3.068 1.00 . A A . 14 LYS O 1 1
6 2328 1 1 16 ASP C C 20.232 -0.606 2.716 1.00 . A A . 15 ASP C 1 1
6 2329 1 1 16 ASP CA C 18.909 -1.087 3.285 1.00 . A A . 15 ASP CA 1 1
6 2330 1 1 16 ASP CB C 18.859 -2.607 3.222 1.00 . A A . 15 ASP CB 1 1
6 2331 1 1 16 ASP CG C 18.215 -3.166 4.485 1.00 . A A . 15 ASP CG 1 1
6 2332 1 1 16 ASP H H 17.230 -1.109 1.992 1.00 . A A . 15 ASP H 1 1
6 2333 1 1 16 ASP HA H 18.822 -0.768 4.312 1.00 . A A . 15 ASP HA 1 1
6 2334 1 1 16 ASP HB2 H 18.282 -2.905 2.359 1.00 . A A . 15 ASP HB2 1 1
6 2335 1 1 16 ASP HB3 H 19.865 -2.990 3.131 1.00 . A A . 15 ASP HB3 1 1
6 2336 1 1 16 ASP N N 17.818 -0.518 2.506 1.00 . A A . 15 ASP N 1 1
6 2337 1 1 16 ASP O O 21.206 -0.404 3.441 1.00 . A A . 15 ASP O 1 1
6 2338 1 1 16 ASP OD1 O 17.259 -2.571 4.954 1.00 . A A . 15 ASP OD1 1 1
6 2339 1 1 16 ASP OD2 O 18.689 -4.183 4.968 1.00 . A A . 15 ASP OD2 1 1
6 2340 1 1 17 LEU C C 21.923 1.345 1.343 1.00 . A A . 16 LEU C 1 1
6 2341 1 1 17 LEU CA C 21.430 0.051 0.711 1.00 . A A . 16 LEU CA 1 1
6 2342 1 1 17 LEU CB C 21.105 0.292 -0.764 1.00 . A A . 16 LEU CB 1 1
6 2343 1 1 17 LEU CD1 C 21.808 -1.902 -1.737 1.00 . A A . 16 LEU CD1 1 1
6 2344 1 1 17 LEU CD2 C 22.142 0.206 -3.037 1.00 . A A . 16 LEU CD2 1 1
6 2345 1 1 17 LEU CG C 22.146 -0.413 -1.637 1.00 . A A . 16 LEU CG 1 1
6 2346 1 1 17 LEU H H 19.424 -0.595 0.890 1.00 . A A . 16 LEU H 1 1
6 2347 1 1 17 LEU HA H 22.203 -0.698 0.785 1.00 . A A . 16 LEU HA 1 1
6 2348 1 1 17 LEU HB2 H 20.120 -0.102 -0.983 1.00 . A A . 16 LEU HB2 1 1
6 2349 1 1 17 LEU HB3 H 21.121 1.352 -0.968 1.00 . A A . 16 LEU HB3 1 1
6 2350 1 1 17 LEU HD11 H 21.333 -2.225 -0.823 1.00 . A A . 16 LEU HD11 1 1
6 2351 1 1 17 LEU HD12 H 22.717 -2.467 -1.890 1.00 . A A . 16 LEU HD12 1 1
6 2352 1 1 17 LEU HD13 H 21.138 -2.065 -2.568 1.00 . A A . 16 LEU HD13 1 1
6 2353 1 1 17 LEU HD21 H 22.088 -0.579 -3.778 1.00 . A A . 16 LEU HD21 1 1
6 2354 1 1 17 LEU HD22 H 23.048 0.775 -3.181 1.00 . A A . 16 LEU HD22 1 1
6 2355 1 1 17 LEU HD23 H 21.287 0.859 -3.140 1.00 . A A . 16 LEU HD23 1 1
6 2356 1 1 17 LEU HG H 23.123 -0.296 -1.193 1.00 . A A . 16 LEU HG 1 1
6 2357 1 1 17 LEU N N 20.242 -0.419 1.405 1.00 . A A . 16 LEU N 1 1
6 2358 1 1 17 LEU O O 23.114 1.658 1.305 1.00 . A A . 16 LEU O 1 1
6 2359 1 1 18 LYS C C 22.536 3.197 3.473 1.00 . A A . 17 LYS C 1 1
6 2360 1 1 18 LYS CA C 21.329 3.365 2.557 1.00 . A A . 17 LYS CA 1 1
6 2361 1 1 18 LYS CB C 20.142 3.877 3.376 1.00 . A A . 17 LYS CB 1 1
6 2362 1 1 18 LYS CD C 19.491 5.832 1.953 1.00 . A A . 17 LYS CD 1 1
6 2363 1 1 18 LYS CE C 18.249 6.630 1.553 1.00 . A A . 17 LYS CE 1 1
6 2364 1 1 18 LYS CG C 19.072 4.441 2.436 1.00 . A A . 17 LYS CG 1 1
6 2365 1 1 18 LYS H H 20.057 1.786 1.916 1.00 . A A . 17 LYS H 1 1
6 2366 1 1 18 LYS HA H 21.566 4.089 1.793 1.00 . A A . 17 LYS HA 1 1
6 2367 1 1 18 LYS HB2 H 19.724 3.063 3.950 1.00 . A A . 17 LYS HB2 1 1
6 2368 1 1 18 LYS HB3 H 20.475 4.654 4.047 1.00 . A A . 17 LYS HB3 1 1
6 2369 1 1 18 LYS HD2 H 20.010 6.348 2.747 1.00 . A A . 17 LYS HD2 1 1
6 2370 1 1 18 LYS HD3 H 20.144 5.735 1.099 1.00 . A A . 17 LYS HD3 1 1
6 2371 1 1 18 LYS HE2 H 18.543 7.621 1.238 1.00 . A A . 17 LYS HE2 1 1
6 2372 1 1 18 LYS HE3 H 17.745 6.129 0.740 1.00 . A A . 17 LYS HE3 1 1
6 2373 1 1 18 LYS HG2 H 18.958 3.783 1.587 1.00 . A A . 17 LYS HG2 1 1
6 2374 1 1 18 LYS HG3 H 18.132 4.514 2.964 1.00 . A A . 17 LYS HG3 1 1
6 2375 1 1 18 LYS HZ1 H 16.442 6.234 2.509 1.00 . A A . 17 LYS HZ1 1 1
6 2376 1 1 18 LYS HZ2 H 17.125 7.737 2.912 1.00 . A A . 17 LYS HZ2 1 1
6 2377 1 1 18 LYS HZ3 H 17.777 6.305 3.554 1.00 . A A . 17 LYS HZ3 1 1
6 2378 1 1 18 LYS N N 20.991 2.094 1.920 1.00 . A A . 17 LYS N 1 1
6 2379 1 1 18 LYS NZ N 17.328 6.734 2.720 1.00 . A A . 17 LYS NZ 1 1
6 2380 1 1 18 LYS O O 23.345 4.114 3.627 1.00 . A A . 17 LYS O 1 1
6 2381 1 1 19 GLU C C 25.080 1.739 4.200 1.00 . A A . 18 GLU C 1 1
6 2382 1 1 19 GLU CA C 23.766 1.739 4.972 1.00 . A A . 18 GLU CA 1 1
6 2383 1 1 19 GLU CB C 23.565 0.380 5.645 1.00 . A A . 18 GLU CB 1 1
6 2384 1 1 19 GLU CD C 21.099 0.489 6.063 1.00 . A A . 18 GLU CD 1 1
6 2385 1 1 19 GLU CG C 22.477 0.492 6.716 1.00 . A A . 18 GLU CG 1 1
6 2386 1 1 19 GLU H H 21.979 1.328 3.910 1.00 . A A . 18 GLU H 1 1
6 2387 1 1 19 GLU HA H 23.805 2.504 5.732 1.00 . A A . 18 GLU HA 1 1
6 2388 1 1 19 GLU HB2 H 23.268 -0.347 4.904 1.00 . A A . 18 GLU HB2 1 1
6 2389 1 1 19 GLU HB3 H 24.490 0.067 6.106 1.00 . A A . 18 GLU HB3 1 1
6 2390 1 1 19 GLU HG2 H 22.553 -0.347 7.394 1.00 . A A . 18 GLU HG2 1 1
6 2391 1 1 19 GLU HG3 H 22.607 1.411 7.267 1.00 . A A . 18 GLU HG3 1 1
6 2392 1 1 19 GLU N N 22.652 2.020 4.075 1.00 . A A . 18 GLU N 1 1
6 2393 1 1 19 GLU O O 26.097 2.238 4.682 1.00 . A A . 18 GLU O 1 1
6 2394 1 1 19 GLU OE1 O 20.686 1.536 5.591 1.00 . A A . 18 GLU OE1 1 1
6 2395 1 1 19 GLU OE2 O 20.478 -0.561 6.042 1.00 . A A . 18 GLU OE2 1 1
6 2396 1 1 20 LYS C C 26.683 2.527 1.764 1.00 . A A . 19 LYS C 1 1
6 2397 1 1 20 LYS CA C 26.239 1.123 2.155 1.00 . A A . 19 LYS CA 1 1
6 2398 1 1 20 LYS CB C 25.952 0.312 0.891 1.00 . A A . 19 LYS CB 1 1
6 2399 1 1 20 LYS CD C 26.036 -1.961 -0.140 1.00 . A A . 19 LYS CD 1 1
6 2400 1 1 20 LYS CE C 26.344 -3.437 0.117 1.00 . A A . 19 LYS CE 1 1
6 2401 1 1 20 LYS CG C 26.391 -1.139 1.100 1.00 . A A . 19 LYS CG 1 1
6 2402 1 1 20 LYS H H 24.206 0.803 2.665 1.00 . A A . 19 LYS H 1 1
6 2403 1 1 20 LYS HA H 27.035 0.644 2.705 1.00 . A A . 19 LYS HA 1 1
6 2404 1 1 20 LYS HB2 H 24.894 0.341 0.677 1.00 . A A . 19 LYS HB2 1 1
6 2405 1 1 20 LYS HB3 H 26.499 0.733 0.061 1.00 . A A . 19 LYS HB3 1 1
6 2406 1 1 20 LYS HD2 H 24.985 -1.845 -0.359 1.00 . A A . 19 LYS HD2 1 1
6 2407 1 1 20 LYS HD3 H 26.619 -1.615 -0.980 1.00 . A A . 19 LYS HD3 1 1
6 2408 1 1 20 LYS HE2 H 26.704 -3.892 -0.793 1.00 . A A . 19 LYS HE2 1 1
6 2409 1 1 20 LYS HE3 H 27.100 -3.520 0.884 1.00 . A A . 19 LYS HE3 1 1
6 2410 1 1 20 LYS HG2 H 27.458 -1.171 1.263 1.00 . A A . 19 LYS HG2 1 1
6 2411 1 1 20 LYS HG3 H 25.883 -1.549 1.961 1.00 . A A . 19 LYS HG3 1 1
6 2412 1 1 20 LYS HZ1 H 24.539 -3.492 1.154 1.00 . A A . 19 LYS HZ1 1 1
6 2413 1 1 20 LYS HZ2 H 25.361 -4.978 1.114 1.00 . A A . 19 LYS HZ2 1 1
6 2414 1 1 20 LYS HZ3 H 24.548 -4.418 -0.267 1.00 . A A . 19 LYS HZ3 1 1
6 2415 1 1 20 LYS N N 25.047 1.180 2.995 1.00 . A A . 19 LYS N 1 1
6 2416 1 1 20 LYS NZ N 25.105 -4.134 0.563 1.00 . A A . 19 LYS NZ 1 1
6 2417 1 1 20 LYS O O 27.864 2.864 1.858 1.00 . A A . 19 LYS O 1 1
6 2418 1 1 21 LYS C C 26.529 5.504 2.141 1.00 . A A . 20 LYS C 1 1
6 2419 1 1 21 LYS CA C 26.038 4.715 0.937 1.00 . A A . 20 LYS CA 1 1
6 2420 1 1 21 LYS CB C 24.794 5.386 0.352 1.00 . A A . 20 LYS CB 1 1
6 2421 1 1 21 LYS CD C 23.433 5.573 -1.735 1.00 . A A . 20 LYS CD 1 1
6 2422 1 1 21 LYS CE C 22.922 4.354 -2.508 1.00 . A A . 20 LYS CE 1 1
6 2423 1 1 21 LYS CG C 24.825 5.277 -1.173 1.00 . A A . 20 LYS CG 1 1
6 2424 1 1 21 LYS H H 24.804 3.025 1.281 1.00 . A A . 20 LYS H 1 1
6 2425 1 1 21 LYS HA H 26.815 4.699 0.188 1.00 . A A . 20 LYS HA 1 1
6 2426 1 1 21 LYS HB2 H 23.909 4.897 0.731 1.00 . A A . 20 LYS HB2 1 1
6 2427 1 1 21 LYS HB3 H 24.779 6.428 0.637 1.00 . A A . 20 LYS HB3 1 1
6 2428 1 1 21 LYS HD2 H 22.753 5.794 -0.923 1.00 . A A . 20 LYS HD2 1 1
6 2429 1 1 21 LYS HD3 H 23.486 6.420 -2.401 1.00 . A A . 20 LYS HD3 1 1
6 2430 1 1 21 LYS HE2 H 21.890 4.512 -2.786 1.00 . A A . 20 LYS HE2 1 1
6 2431 1 1 21 LYS HE3 H 23.517 4.217 -3.398 1.00 . A A . 20 LYS HE3 1 1
6 2432 1 1 21 LYS HG2 H 25.534 5.990 -1.570 1.00 . A A . 20 LYS HG2 1 1
6 2433 1 1 21 LYS HG3 H 25.123 4.278 -1.455 1.00 . A A . 20 LYS HG3 1 1
6 2434 1 1 21 LYS HZ1 H 24.027 2.946 -1.443 1.00 . A A . 20 LYS HZ1 1 1
6 2435 1 1 21 LYS HZ2 H 22.606 2.329 -2.141 1.00 . A A . 20 LYS HZ2 1 1
6 2436 1 1 21 LYS HZ3 H 22.520 3.307 -0.754 1.00 . A A . 20 LYS HZ3 1 1
6 2437 1 1 21 LYS N N 25.729 3.346 1.332 1.00 . A A . 20 LYS N 1 1
6 2438 1 1 21 LYS NZ N 23.026 3.142 -1.647 1.00 . A A . 20 LYS NZ 1 1
6 2439 1 1 21 LYS O O 27.458 6.306 2.036 1.00 . A A . 20 LYS O 1 1
6 2440 1 1 22 GLU C C 27.774 5.700 4.789 1.00 . A A . 21 GLU C 1 1
6 2441 1 1 22 GLU CA C 26.297 5.943 4.512 1.00 . A A . 21 GLU CA 1 1
6 2442 1 1 22 GLU CB C 25.459 5.434 5.685 1.00 . A A . 21 GLU CB 1 1
6 2443 1 1 22 GLU CD C 24.169 7.321 6.698 1.00 . A A . 21 GLU CD 1 1
6 2444 1 1 22 GLU CG C 25.441 6.487 6.794 1.00 . A A . 21 GLU CG 1 1
6 2445 1 1 22 GLU H H 25.179 4.605 3.312 1.00 . A A . 21 GLU H 1 1
6 2446 1 1 22 GLU HA H 26.129 7.003 4.394 1.00 . A A . 21 GLU HA 1 1
6 2447 1 1 22 GLU HB2 H 24.450 5.243 5.351 1.00 . A A . 21 GLU HB2 1 1
6 2448 1 1 22 GLU HB3 H 25.892 4.519 6.066 1.00 . A A . 21 GLU HB3 1 1
6 2449 1 1 22 GLU HG2 H 25.477 5.995 7.756 1.00 . A A . 21 GLU HG2 1 1
6 2450 1 1 22 GLU HG3 H 26.301 7.132 6.689 1.00 . A A . 21 GLU HG3 1 1
6 2451 1 1 22 GLU N N 25.906 5.261 3.288 1.00 . A A . 21 GLU N 1 1
6 2452 1 1 22 GLU O O 28.463 6.561 5.330 1.00 . A A . 21 GLU O 1 1
6 2453 1 1 22 GLU OE1 O 23.099 6.733 6.680 1.00 . A A . 21 GLU OE1 1 1
6 2454 1 1 22 GLU OE2 O 24.282 8.534 6.646 1.00 . A A . 21 GLU OE2 1 1
6 2455 1 1 23 VAL C C 30.553 5.199 3.912 1.00 . A A . 22 VAL C 1 1
6 2456 1 1 23 VAL CA C 29.656 4.182 4.614 1.00 . A A . 22 VAL CA 1 1
6 2457 1 1 23 VAL CB C 29.938 2.773 4.079 1.00 . A A . 22 VAL CB 1 1
6 2458 1 1 23 VAL CG1 C 30.425 2.852 2.630 1.00 . A A . 22 VAL CG1 1 1
6 2459 1 1 23 VAL CG2 C 31.013 2.108 4.940 1.00 . A A . 22 VAL CG2 1 1
6 2460 1 1 23 VAL H H 27.661 3.874 3.973 1.00 . A A . 22 VAL H 1 1
6 2461 1 1 23 VAL HA H 29.868 4.201 5.672 1.00 . A A . 22 VAL HA 1 1
6 2462 1 1 23 VAL HB H 29.030 2.187 4.119 1.00 . A A . 22 VAL HB 1 1
6 2463 1 1 23 VAL HG11 H 30.213 1.919 2.127 1.00 . A A . 22 VAL HG11 1 1
6 2464 1 1 23 VAL HG12 H 31.490 3.032 2.618 1.00 . A A . 22 VAL HG12 1 1
6 2465 1 1 23 VAL HG13 H 29.918 3.658 2.122 1.00 . A A . 22 VAL HG13 1 1
6 2466 1 1 23 VAL HG21 H 30.723 2.158 5.979 1.00 . A A . 22 VAL HG21 1 1
6 2467 1 1 23 VAL HG22 H 31.953 2.623 4.804 1.00 . A A . 22 VAL HG22 1 1
6 2468 1 1 23 VAL HG23 H 31.123 1.076 4.646 1.00 . A A . 22 VAL HG23 1 1
6 2469 1 1 23 VAL N N 28.255 4.521 4.406 1.00 . A A . 22 VAL N 1 1
6 2470 1 1 23 VAL O O 31.727 5.346 4.252 1.00 . A A . 22 VAL O 1 1
6 2471 1 1 24 VAL C C 31.607 7.720 3.141 1.00 . A A . 23 VAL C 1 1
6 2472 1 1 24 VAL CA C 30.742 6.908 2.192 1.00 . A A . 23 VAL CA 1 1
6 2473 1 1 24 VAL CB C 29.783 7.835 1.441 1.00 . A A . 23 VAL CB 1 1
6 2474 1 1 24 VAL CG1 C 28.886 8.569 2.440 1.00 . A A . 23 VAL CG1 1 1
6 2475 1 1 24 VAL CG2 C 30.588 8.859 0.635 1.00 . A A . 23 VAL CG2 1 1
6 2476 1 1 24 VAL H H 29.046 5.745 2.709 1.00 . A A . 23 VAL H 1 1
6 2477 1 1 24 VAL HA H 31.383 6.413 1.477 1.00 . A A . 23 VAL HA 1 1
6 2478 1 1 24 VAL HB H 29.169 7.250 0.772 1.00 . A A . 23 VAL HB 1 1
6 2479 1 1 24 VAL HG11 H 27.861 8.526 2.102 1.00 . A A . 23 VAL HG11 1 1
6 2480 1 1 24 VAL HG12 H 29.197 9.600 2.515 1.00 . A A . 23 VAL HG12 1 1
6 2481 1 1 24 VAL HG13 H 28.966 8.098 3.409 1.00 . A A . 23 VAL HG13 1 1
6 2482 1 1 24 VAL HG21 H 30.615 9.796 1.169 1.00 . A A . 23 VAL HG21 1 1
6 2483 1 1 24 VAL HG22 H 30.120 9.007 -0.327 1.00 . A A . 23 VAL HG22 1 1
6 2484 1 1 24 VAL HG23 H 31.594 8.495 0.493 1.00 . A A . 23 VAL HG23 1 1
6 2485 1 1 24 VAL N N 29.986 5.902 2.933 1.00 . A A . 23 VAL N 1 1
6 2486 1 1 24 VAL O O 32.605 8.313 2.732 1.00 . A A . 23 VAL O 1 1
6 2487 1 1 25 GLU C C 33.468 8.106 5.297 1.00 . A A . 24 GLU C 1 1
6 2488 1 1 25 GLU CA C 31.993 8.471 5.408 1.00 . A A . 24 GLU CA 1 1
6 2489 1 1 25 GLU CB C 31.487 8.142 6.815 1.00 . A A . 24 GLU CB 1 1
6 2490 1 1 25 GLU CD C 28.999 8.445 6.775 1.00 . A A . 24 GLU CD 1 1
6 2491 1 1 25 GLU CG C 30.324 9.067 7.200 1.00 . A A . 24 GLU CG 1 1
6 2492 1 1 25 GLU H H 30.427 7.236 4.685 1.00 . A A . 24 GLU H 1 1
6 2493 1 1 25 GLU HA H 31.881 9.527 5.226 1.00 . A A . 24 GLU HA 1 1
6 2494 1 1 25 GLU HB2 H 31.152 7.115 6.839 1.00 . A A . 24 GLU HB2 1 1
6 2495 1 1 25 GLU HB3 H 32.294 8.270 7.521 1.00 . A A . 24 GLU HB3 1 1
6 2496 1 1 25 GLU HG2 H 30.323 9.209 8.270 1.00 . A A . 24 GLU HG2 1 1
6 2497 1 1 25 GLU HG3 H 30.441 10.024 6.714 1.00 . A A . 24 GLU HG3 1 1
6 2498 1 1 25 GLU N N 31.227 7.734 4.413 1.00 . A A . 24 GLU N 1 1
6 2499 1 1 25 GLU O O 34.343 8.953 5.476 1.00 . A A . 24 GLU O 1 1
6 2500 1 1 25 GLU OE1 O 28.490 7.621 7.517 1.00 . A A . 24 GLU OE1 1 1
6 2501 1 1 25 GLU OE2 O 28.514 8.799 5.714 1.00 . A A . 24 GLU OE2 1 1
6 2502 1 1 26 GLU C C 35.846 7.281 3.863 1.00 . A A . 25 GLU C 1 1
6 2503 1 1 26 GLU CA C 35.113 6.384 4.849 1.00 . A A . 25 GLU CA 1 1
6 2504 1 1 26 GLU CB C 35.143 4.940 4.347 1.00 . A A . 25 GLU CB 1 1
6 2505 1 1 26 GLU CD C 36.058 3.627 6.272 1.00 . A A . 25 GLU CD 1 1
6 2506 1 1 26 GLU CG C 34.797 3.988 5.495 1.00 . A A . 25 GLU CG 1 1
6 2507 1 1 26 GLU H H 32.999 6.210 4.853 1.00 . A A . 25 GLU H 1 1
6 2508 1 1 26 GLU HA H 35.605 6.435 5.808 1.00 . A A . 25 GLU HA 1 1
6 2509 1 1 26 GLU HB2 H 34.424 4.820 3.550 1.00 . A A . 25 GLU HB2 1 1
6 2510 1 1 26 GLU HB3 H 36.131 4.708 3.977 1.00 . A A . 25 GLU HB3 1 1
6 2511 1 1 26 GLU HG2 H 34.092 4.469 6.157 1.00 . A A . 25 GLU HG2 1 1
6 2512 1 1 26 GLU HG3 H 34.356 3.089 5.092 1.00 . A A . 25 GLU HG3 1 1
6 2513 1 1 26 GLU N N 33.737 6.840 4.992 1.00 . A A . 25 GLU N 1 1
6 2514 1 1 26 GLU O O 37.076 7.303 3.817 1.00 . A A . 25 GLU O 1 1
6 2515 1 1 26 GLU OE1 O 37.052 4.314 6.103 1.00 . A A . 25 GLU OE1 1 1
6 2516 1 1 26 GLU OE2 O 36.012 2.667 7.025 1.00 . A A . 25 GLU OE2 1 1
6 2517 1 1 27 ALA C C 36.497 9.993 2.773 1.00 . A A . 26 ALA C 1 1
6 2518 1 1 27 ALA CA C 35.647 8.928 2.088 1.00 . A A . 26 ALA CA 1 1
6 2519 1 1 27 ALA CB C 34.530 9.597 1.286 1.00 . A A . 26 ALA CB 1 1
6 2520 1 1 27 ALA H H 34.097 7.960 3.164 1.00 . A A . 26 ALA H 1 1
6 2521 1 1 27 ALA HA H 36.271 8.363 1.413 1.00 . A A . 26 ALA HA 1 1
6 2522 1 1 27 ALA HB1 H 34.956 10.328 0.616 1.00 . A A . 26 ALA HB1 1 1
6 2523 1 1 27 ALA HB2 H 33.844 10.084 1.962 1.00 . A A . 26 ALA HB2 1 1
6 2524 1 1 27 ALA HB3 H 34.000 8.849 0.714 1.00 . A A . 26 ALA HB3 1 1
6 2525 1 1 27 ALA N N 35.073 8.023 3.075 1.00 . A A . 26 ALA N 1 1
6 2526 1 1 27 ALA O O 37.366 10.604 2.151 1.00 . A A . 26 ALA O 1 1
6 2527 1 1 28 GLU C C 38.468 10.817 4.877 1.00 . A A . 27 GLU C 1 1
6 2528 1 1 28 GLU CA C 36.993 11.195 4.826 1.00 . A A . 27 GLU CA 1 1
6 2529 1 1 28 GLU CB C 36.440 11.284 6.250 1.00 . A A . 27 GLU CB 1 1
6 2530 1 1 28 GLU CD C 35.894 9.887 8.256 1.00 . A A . 27 GLU CD 1 1
6 2531 1 1 28 GLU CG C 36.751 9.986 6.999 1.00 . A A . 27 GLU CG 1 1
6 2532 1 1 28 GLU H H 35.538 9.686 4.505 1.00 . A A . 27 GLU H 1 1
6 2533 1 1 28 GLU HA H 36.891 12.159 4.351 1.00 . A A . 27 GLU HA 1 1
6 2534 1 1 28 GLU HB2 H 36.901 12.116 6.763 1.00 . A A . 27 GLU HB2 1 1
6 2535 1 1 28 GLU HB3 H 35.372 11.430 6.214 1.00 . A A . 27 GLU HB3 1 1
6 2536 1 1 28 GLU HG2 H 36.542 9.144 6.356 1.00 . A A . 27 GLU HG2 1 1
6 2537 1 1 28 GLU HG3 H 37.795 9.975 7.276 1.00 . A A . 27 GLU HG3 1 1
6 2538 1 1 28 GLU N N 36.241 10.206 4.061 1.00 . A A . 27 GLU N 1 1
6 2539 1 1 28 GLU O O 39.320 11.643 5.205 1.00 . A A . 27 GLU O 1 1
6 2540 1 1 28 GLU OE1 O 35.250 10.868 8.589 1.00 . A A . 27 GLU OE1 1 1
6 2541 1 1 28 GLU OE2 O 35.895 8.832 8.868 1.00 . A A . 27 GLU OE2 1 1
6 2542 1 1 29 ASN C C 40.779 9.243 3.189 1.00 . A A . 28 ASN C 1 1
6 2543 1 1 29 ASN CA C 40.138 9.082 4.564 1.00 . A A . 28 ASN CA 1 1
6 2544 1 1 29 ASN CB C 40.171 7.608 4.976 1.00 . A A . 28 ASN CB 1 1
6 2545 1 1 29 ASN CG C 41.443 6.949 4.455 1.00 . A A . 28 ASN CG 1 1
6 2546 1 1 29 ASN H H 38.039 8.949 4.299 1.00 . A A . 28 ASN H 1 1
6 2547 1 1 29 ASN HA H 40.703 9.656 5.284 1.00 . A A . 28 ASN HA 1 1
6 2548 1 1 29 ASN HB2 H 40.143 7.537 6.054 1.00 . A A . 28 ASN HB2 1 1
6 2549 1 1 29 ASN HB3 H 39.311 7.103 4.563 1.00 . A A . 28 ASN HB3 1 1
6 2550 1 1 29 ASN HD21 H 42.606 8.493 4.911 1.00 . A A . 28 ASN HD21 1 1
6 2551 1 1 29 ASN HD22 H 43.399 7.173 4.197 1.00 . A A . 28 ASN HD22 1 1
6 2552 1 1 29 ASN N N 38.762 9.562 4.551 1.00 . A A . 28 ASN N 1 1
6 2553 1 1 29 ASN ND2 N 42.577 7.592 4.527 1.00 . A A . 28 ASN ND2 1 1
6 2554 1 1 29 ASN O O 40.620 8.350 2.374 1.00 . A A . 28 ASN O 1 1
6 2555 1 1 29 ASN OXT O 41.420 10.259 2.973 1.00 . A A . 28 ASN OXT 1 1
6 2556 1 1 29 ASN OD1 O 41.404 5.820 3.969 1.00 . A A . 28 ASN OD1 1 1
7 2557 1 1 1 ACE C C 2.826 10.520 -4.502 1.00 . A A . 0 ACE C 1 1
7 2558 1 1 1 ACE CH3 C 1.578 10.224 -5.327 1.00 . A A . 0 ACE CH3 1 1
7 2559 1 1 1 ACE H1 H 0.727 10.720 -4.883 1.00 . A A . 0 ACE H1 1 1
7 2560 1 1 1 ACE H2 H 1.405 9.158 -5.345 1.00 . A A . 0 ACE H2 1 1
7 2561 1 1 1 ACE H3 H 1.720 10.584 -6.335 1.00 . A A . 0 ACE H3 1 1
7 2562 1 1 1 ACE O O 2.736 10.870 -3.326 1.00 . A A . 0 ACE O 1 1
7 2563 1 1 2 SER C C 5.239 10.013 -3.052 1.00 . A A . 1 SER C 1 1
7 2564 1 1 2 SER CA C 5.249 10.636 -4.443 1.00 . A A . 1 SER CA 1 1
7 2565 1 1 2 SER CB C 5.480 12.141 -4.327 1.00 . A A . 1 SER CB 1 1
7 2566 1 1 2 SER H H 4.001 10.098 -6.068 1.00 . A A . 1 SER H 1 1
7 2567 1 1 2 SER HA H 6.056 10.202 -5.016 1.00 . A A . 1 SER HA 1 1
7 2568 1 1 2 SER HB2 H 5.984 12.501 -5.209 1.00 . A A . 1 SER HB2 1 1
7 2569 1 1 2 SER HB3 H 4.527 12.644 -4.228 1.00 . A A . 1 SER HB3 1 1
7 2570 1 1 2 SER HG H 7.033 12.939 -3.470 1.00 . A A . 1 SER HG 1 1
7 2571 1 1 2 SER N N 3.990 10.379 -5.129 1.00 . A A . 1 SER N 1 1
7 2572 1 1 2 SER O O 5.463 8.812 -2.895 1.00 . A A . 1 SER O 1 1
7 2573 1 1 2 SER OG O 6.287 12.406 -3.188 1.00 . A A . 1 SER OG 1 1
7 2574 1 1 3 ASP C C 4.096 9.094 -0.564 1.00 . A A . 2 ASP C 1 1
7 2575 1 1 3 ASP CA C 4.934 10.364 -0.669 1.00 . A A . 2 ASP CA 1 1
7 2576 1 1 3 ASP CB C 4.346 11.449 0.233 1.00 . A A . 2 ASP CB 1 1
7 2577 1 1 3 ASP CG C 3.993 12.679 -0.595 1.00 . A A . 2 ASP CG 1 1
7 2578 1 1 3 ASP H H 4.801 11.784 -2.234 1.00 . A A . 2 ASP H 1 1
7 2579 1 1 3 ASP HA H 5.940 10.149 -0.345 1.00 . A A . 2 ASP HA 1 1
7 2580 1 1 3 ASP HB2 H 3.455 11.073 0.714 1.00 . A A . 2 ASP HB2 1 1
7 2581 1 1 3 ASP HB3 H 5.070 11.722 0.986 1.00 . A A . 2 ASP HB3 1 1
7 2582 1 1 3 ASP N N 4.974 10.839 -2.046 1.00 . A A . 2 ASP N 1 1
7 2583 1 1 3 ASP O O 4.368 8.228 0.267 1.00 . A A . 2 ASP O 1 1
7 2584 1 1 3 ASP OD1 O 4.856 13.148 -1.319 1.00 . A A . 2 ASP OD1 1 1
7 2585 1 1 3 ASP OD2 O 2.865 13.134 -0.494 1.00 . A A . 2 ASP OD2 1 1
7 2586 1 1 4 ALA C C 3.037 6.554 -1.635 1.00 . A A . 3 ALA C 1 1
7 2587 1 1 4 ALA CA C 2.214 7.816 -1.401 1.00 . A A . 3 ALA CA 1 1
7 2588 1 1 4 ALA CB C 1.142 7.943 -2.486 1.00 . A A . 3 ALA CB 1 1
7 2589 1 1 4 ALA H H 2.910 9.710 -2.055 1.00 . A A . 3 ALA H 1 1
7 2590 1 1 4 ALA HA H 1.731 7.746 -0.438 1.00 . A A . 3 ALA HA 1 1
7 2591 1 1 4 ALA HB1 H 1.501 7.498 -3.402 1.00 . A A . 3 ALA HB1 1 1
7 2592 1 1 4 ALA HB2 H 0.922 8.986 -2.654 1.00 . A A . 3 ALA HB2 1 1
7 2593 1 1 4 ALA HB3 H 0.245 7.433 -2.166 1.00 . A A . 3 ALA HB3 1 1
7 2594 1 1 4 ALA N N 3.079 8.990 -1.412 1.00 . A A . 3 ALA N 1 1
7 2595 1 1 4 ALA O O 2.644 5.458 -1.234 1.00 . A A . 3 ALA O 1 1
7 2596 1 1 5 ALA C C 5.492 4.911 -1.266 1.00 . A A . 4 ALA C 1 1
7 2597 1 1 5 ALA CA C 5.069 5.596 -2.563 1.00 . A A . 4 ALA CA 1 1
7 2598 1 1 5 ALA CB C 6.312 6.081 -3.312 1.00 . A A . 4 ALA CB 1 1
7 2599 1 1 5 ALA H H 4.445 7.620 -2.572 1.00 . A A . 4 ALA H 1 1
7 2600 1 1 5 ALA HA H 4.544 4.884 -3.183 1.00 . A A . 4 ALA HA 1 1
7 2601 1 1 5 ALA HB1 H 6.044 6.339 -4.327 1.00 . A A . 4 ALA HB1 1 1
7 2602 1 1 5 ALA HB2 H 7.055 5.298 -3.324 1.00 . A A . 4 ALA HB2 1 1
7 2603 1 1 5 ALA HB3 H 6.714 6.951 -2.814 1.00 . A A . 4 ALA HB3 1 1
7 2604 1 1 5 ALA N N 4.185 6.721 -2.281 1.00 . A A . 4 ALA N 1 1
7 2605 1 1 5 ALA O O 6.031 3.805 -1.283 1.00 . A A . 4 ALA O 1 1
7 2606 1 1 6 VAL C C 5.287 3.552 1.193 1.00 . A A . 5 VAL C 1 1
7 2607 1 1 6 VAL CA C 5.608 5.032 1.156 1.00 . A A . 5 VAL CA 1 1
7 2608 1 1 6 VAL CB C 4.835 5.749 2.264 1.00 . A A . 5 VAL CB 1 1
7 2609 1 1 6 VAL CG1 C 3.429 5.153 2.377 1.00 . A A . 5 VAL CG1 1 1
7 2610 1 1 6 VAL CG2 C 5.567 5.572 3.594 1.00 . A A . 5 VAL CG2 1 1
7 2611 1 1 6 VAL H H 4.819 6.452 -0.190 1.00 . A A . 5 VAL H 1 1
7 2612 1 1 6 VAL HA H 6.666 5.169 1.319 1.00 . A A . 5 VAL HA 1 1
7 2613 1 1 6 VAL HB H 4.762 6.800 2.028 1.00 . A A . 5 VAL HB 1 1
7 2614 1 1 6 VAL HG11 H 3.482 4.194 2.871 1.00 . A A . 5 VAL HG11 1 1
7 2615 1 1 6 VAL HG12 H 3.010 5.028 1.390 1.00 . A A . 5 VAL HG12 1 1
7 2616 1 1 6 VAL HG13 H 2.802 5.819 2.953 1.00 . A A . 5 VAL HG13 1 1
7 2617 1 1 6 VAL HG21 H 5.645 4.520 3.826 1.00 . A A . 5 VAL HG21 1 1
7 2618 1 1 6 VAL HG22 H 5.017 6.073 4.377 1.00 . A A . 5 VAL HG22 1 1
7 2619 1 1 6 VAL HG23 H 6.556 5.999 3.520 1.00 . A A . 5 VAL HG23 1 1
7 2620 1 1 6 VAL N N 5.247 5.580 -0.142 1.00 . A A . 5 VAL N 1 1
7 2621 1 1 6 VAL O O 6.050 2.750 1.733 1.00 . A A . 5 VAL O 1 1
7 2622 1 1 7 ASP C C 4.852 1.015 -0.196 1.00 . A A . 6 ASP C 1 1
7 2623 1 1 7 ASP CA C 3.774 1.791 0.542 1.00 . A A . 6 ASP CA 1 1
7 2624 1 1 7 ASP CB C 2.429 1.630 -0.168 1.00 . A A . 6 ASP CB 1 1
7 2625 1 1 7 ASP CG C 1.715 0.386 0.352 1.00 . A A . 6 ASP CG 1 1
7 2626 1 1 7 ASP H H 3.603 3.871 0.158 1.00 . A A . 6 ASP H 1 1
7 2627 1 1 7 ASP HA H 3.693 1.412 1.549 1.00 . A A . 6 ASP HA 1 1
7 2628 1 1 7 ASP HB2 H 1.816 2.500 0.021 1.00 . A A . 6 ASP HB2 1 1
7 2629 1 1 7 ASP HB3 H 2.592 1.529 -1.231 1.00 . A A . 6 ASP HB3 1 1
7 2630 1 1 7 ASP N N 4.162 3.190 0.590 1.00 . A A . 6 ASP N 1 1
7 2631 1 1 7 ASP O O 5.221 -0.093 0.190 1.00 . A A . 6 ASP O 1 1
7 2632 1 1 7 ASP OD1 O 2.401 -0.565 0.693 1.00 . A A . 6 ASP OD1 1 1
7 2633 1 1 7 ASP OD2 O 0.497 0.402 0.406 1.00 . A A . 6 ASP OD2 1 1
7 2634 1 1 8 THR C C 7.671 0.828 -1.164 1.00 . A A . 7 THR C 1 1
7 2635 1 1 8 THR CA C 6.437 1.027 -2.035 1.00 . A A . 7 THR CA 1 1
7 2636 1 1 8 THR CB C 6.782 1.918 -3.227 1.00 . A A . 7 THR CB 1 1
7 2637 1 1 8 THR CG2 C 7.763 1.188 -4.144 1.00 . A A . 7 THR CG2 1 1
7 2638 1 1 8 THR H H 5.049 2.527 -1.491 1.00 . A A . 7 THR H 1 1
7 2639 1 1 8 THR HA H 6.103 0.067 -2.398 1.00 . A A . 7 THR HA 1 1
7 2640 1 1 8 THR HB H 7.237 2.832 -2.875 1.00 . A A . 7 THR HB 1 1
7 2641 1 1 8 THR HG1 H 5.605 1.724 -4.764 1.00 . A A . 7 THR HG1 1 1
7 2642 1 1 8 THR HG21 H 7.485 0.146 -4.210 1.00 . A A . 7 THR HG21 1 1
7 2643 1 1 8 THR HG22 H 8.762 1.269 -3.741 1.00 . A A . 7 THR HG22 1 1
7 2644 1 1 8 THR HG23 H 7.735 1.631 -5.128 1.00 . A A . 7 THR HG23 1 1
7 2645 1 1 8 THR N N 5.373 1.633 -1.251 1.00 . A A . 7 THR N 1 1
7 2646 1 1 8 THR O O 8.376 -0.173 -1.283 1.00 . A A . 7 THR O 1 1
7 2647 1 1 8 THR OG1 O 5.596 2.225 -3.944 1.00 . A A . 7 THR OG1 1 1
7 2648 1 1 9 SER C C 9.144 0.362 1.287 1.00 . A A . 8 SER C 1 1
7 2649 1 1 9 SER CA C 9.083 1.723 0.602 1.00 . A A . 8 SER CA 1 1
7 2650 1 1 9 SER CB C 9.013 2.832 1.655 1.00 . A A . 8 SER CB 1 1
7 2651 1 1 9 SER H H 7.328 2.582 -0.238 1.00 . A A . 8 SER H 1 1
7 2652 1 1 9 SER HA H 9.983 1.855 0.017 1.00 . A A . 8 SER HA 1 1
7 2653 1 1 9 SER HB2 H 8.154 3.455 1.468 1.00 . A A . 8 SER HB2 1 1
7 2654 1 1 9 SER HB3 H 8.926 2.389 2.639 1.00 . A A . 8 SER HB3 1 1
7 2655 1 1 9 SER HG H 10.945 3.038 1.508 1.00 . A A . 8 SER HG 1 1
7 2656 1 1 9 SER N N 7.927 1.799 -0.286 1.00 . A A . 8 SER N 1 1
7 2657 1 1 9 SER O O 10.179 -0.023 1.832 1.00 . A A . 8 SER O 1 1
7 2658 1 1 9 SER OG O 10.190 3.628 1.581 1.00 . A A . 8 SER OG 1 1
7 2659 1 1 10 SER C C 9.133 -2.550 1.372 1.00 . A A . 9 SER C 1 1
7 2660 1 1 10 SER CA C 7.978 -1.685 1.869 1.00 . A A . 9 SER CA 1 1
7 2661 1 1 10 SER CB C 6.649 -2.366 1.538 1.00 . A A . 9 SER CB 1 1
7 2662 1 1 10 SER H H 7.237 -0.011 0.800 1.00 . A A . 9 SER H 1 1
7 2663 1 1 10 SER HA H 8.059 -1.576 2.940 1.00 . A A . 9 SER HA 1 1
7 2664 1 1 10 SER HB2 H 6.430 -2.243 0.492 1.00 . A A . 9 SER HB2 1 1
7 2665 1 1 10 SER HB3 H 6.719 -3.421 1.767 1.00 . A A . 9 SER HB3 1 1
7 2666 1 1 10 SER HG H 5.996 -1.432 3.117 1.00 . A A . 9 SER HG 1 1
7 2667 1 1 10 SER N N 8.032 -0.365 1.251 1.00 . A A . 9 SER N 1 1
7 2668 1 1 10 SER O O 9.480 -3.555 1.989 1.00 . A A . 9 SER O 1 1
7 2669 1 1 10 SER OG O 5.611 -1.769 2.304 1.00 . A A . 9 SER OG 1 1
7 2670 1 1 11 GLU C C 12.050 -2.817 0.614 1.00 . A A . 10 GLU C 1 1
7 2671 1 1 11 GLU CA C 10.845 -2.886 -0.318 1.00 . A A . 10 GLU CA 1 1
7 2672 1 1 11 GLU CB C 11.214 -2.300 -1.683 1.00 . A A . 10 GLU CB 1 1
7 2673 1 1 11 GLU CD C 10.975 -3.682 -3.758 1.00 . A A . 10 GLU CD 1 1
7 2674 1 1 11 GLU CG C 10.238 -2.811 -2.746 1.00 . A A . 10 GLU CG 1 1
7 2675 1 1 11 GLU H H 9.409 -1.333 -0.195 1.00 . A A . 10 GLU H 1 1
7 2676 1 1 11 GLU HA H 10.556 -3.919 -0.445 1.00 . A A . 10 GLU HA 1 1
7 2677 1 1 11 GLU HB2 H 11.162 -1.222 -1.636 1.00 . A A . 10 GLU HB2 1 1
7 2678 1 1 11 GLU HB3 H 12.218 -2.601 -1.945 1.00 . A A . 10 GLU HB3 1 1
7 2679 1 1 11 GLU HG2 H 9.460 -3.392 -2.272 1.00 . A A . 10 GLU HG2 1 1
7 2680 1 1 11 GLU HG3 H 9.793 -1.970 -3.257 1.00 . A A . 10 GLU HG3 1 1
7 2681 1 1 11 GLU N N 9.726 -2.146 0.252 1.00 . A A . 10 GLU N 1 1
7 2682 1 1 11 GLU O O 12.920 -3.688 0.585 1.00 . A A . 10 GLU O 1 1
7 2683 1 1 11 GLU OE1 O 11.974 -3.225 -4.286 1.00 . A A . 10 GLU OE1 1 1
7 2684 1 1 11 GLU OE2 O 10.527 -4.793 -3.991 1.00 . A A . 10 GLU OE2 1 1
7 2685 1 1 12 ILE C C 14.550 -1.751 1.709 1.00 . A A . 11 ILE C 1 1
7 2686 1 1 12 ILE CA C 13.186 -1.574 2.380 1.00 . A A . 11 ILE CA 1 1
7 2687 1 1 12 ILE CB C 13.053 -2.549 3.560 1.00 . A A . 11 ILE CB 1 1
7 2688 1 1 12 ILE CD1 C 13.782 -2.971 5.915 1.00 . A A . 11 ILE CD1 1 1
7 2689 1 1 12 ILE CG1 C 14.079 -2.185 4.636 1.00 . A A . 11 ILE CG1 1 1
7 2690 1 1 12 ILE CG2 C 13.295 -3.989 3.094 1.00 . A A . 11 ILE CG2 1 1
7 2691 1 1 12 ILE H H 11.365 -1.110 1.398 1.00 . A A . 11 ILE H 1 1
7 2692 1 1 12 ILE HA H 13.123 -0.568 2.765 1.00 . A A . 11 ILE HA 1 1
7 2693 1 1 12 ILE HB H 12.057 -2.473 3.973 1.00 . A A . 11 ILE HB 1 1
7 2694 1 1 12 ILE HD11 H 12.735 -2.869 6.165 1.00 . A A . 11 ILE HD11 1 1
7 2695 1 1 12 ILE HD12 H 14.385 -2.584 6.723 1.00 . A A . 11 ILE HD12 1 1
7 2696 1 1 12 ILE HD13 H 14.015 -4.014 5.759 1.00 . A A . 11 ILE HD13 1 1
7 2697 1 1 12 ILE HG12 H 15.071 -2.432 4.287 1.00 . A A . 11 ILE HG12 1 1
7 2698 1 1 12 ILE HG13 H 14.024 -1.127 4.846 1.00 . A A . 11 ILE HG13 1 1
7 2699 1 1 12 ILE HG21 H 12.408 -4.365 2.608 1.00 . A A . 11 ILE HG21 1 1
7 2700 1 1 12 ILE HG22 H 13.522 -4.608 3.950 1.00 . A A . 11 ILE HG22 1 1
7 2701 1 1 12 ILE HG23 H 14.124 -4.018 2.405 1.00 . A A . 11 ILE HG23 1 1
7 2702 1 1 12 ILE N N 12.091 -1.770 1.432 1.00 . A A . 11 ILE N 1 1
7 2703 1 1 12 ILE O O 15.588 -1.558 2.342 1.00 . A A . 11 ILE O 1 1
7 2704 1 1 13 THR C C 16.542 -0.974 -0.416 1.00 . A A . 12 THR C 1 1
7 2705 1 1 13 THR CA C 15.807 -2.300 -0.289 1.00 . A A . 12 THR CA 1 1
7 2706 1 1 13 THR CB C 15.546 -2.877 -1.683 1.00 . A A . 12 THR CB 1 1
7 2707 1 1 13 THR CG2 C 16.633 -3.898 -2.023 1.00 . A A . 12 THR CG2 1 1
7 2708 1 1 13 THR H H 13.706 -2.250 -0.040 1.00 . A A . 12 THR H 1 1
7 2709 1 1 13 THR HA H 16.427 -2.988 0.263 1.00 . A A . 12 THR HA 1 1
7 2710 1 1 13 THR HB H 15.569 -2.082 -2.412 1.00 . A A . 12 THR HB 1 1
7 2711 1 1 13 THR HG1 H 13.767 -3.125 -2.428 1.00 . A A . 12 THR HG1 1 1
7 2712 1 1 13 THR HG21 H 17.558 -3.613 -1.542 1.00 . A A . 12 THR HG21 1 1
7 2713 1 1 13 THR HG22 H 16.778 -3.929 -3.092 1.00 . A A . 12 THR HG22 1 1
7 2714 1 1 13 THR HG23 H 16.332 -4.875 -1.672 1.00 . A A . 12 THR HG23 1 1
7 2715 1 1 13 THR N N 14.552 -2.113 0.427 1.00 . A A . 12 THR N 1 1
7 2716 1 1 13 THR O O 17.771 -0.932 -0.400 1.00 . A A . 12 THR O 1 1
7 2717 1 1 13 THR OG1 O 14.273 -3.508 -1.708 1.00 . A A . 12 THR OG1 1 1
7 2718 1 1 14 THR C C 17.083 1.797 0.648 1.00 . A A . 13 THR C 1 1
7 2719 1 1 14 THR CA C 16.376 1.429 -0.649 1.00 . A A . 13 THR CA 1 1
7 2720 1 1 14 THR CB C 15.301 2.468 -0.966 1.00 . A A . 13 THR CB 1 1
7 2721 1 1 14 THR CG2 C 14.045 1.761 -1.480 1.00 . A A . 13 THR CG2 1 1
7 2722 1 1 14 THR H H 14.805 0.016 -0.531 1.00 . A A . 13 THR H 1 1
7 2723 1 1 14 THR HA H 17.100 1.417 -1.450 1.00 . A A . 13 THR HA 1 1
7 2724 1 1 14 THR HB H 15.664 3.144 -1.725 1.00 . A A . 13 THR HB 1 1
7 2725 1 1 14 THR HG1 H 14.444 2.644 0.774 1.00 . A A . 13 THR HG1 1 1
7 2726 1 1 14 THR HG21 H 13.401 2.478 -1.966 1.00 . A A . 13 THR HG21 1 1
7 2727 1 1 14 THR HG22 H 13.522 1.309 -0.650 1.00 . A A . 13 THR HG22 1 1
7 2728 1 1 14 THR HG23 H 14.329 0.996 -2.186 1.00 . A A . 13 THR HG23 1 1
7 2729 1 1 14 THR N N 15.781 0.108 -0.531 1.00 . A A . 13 THR N 1 1
7 2730 1 1 14 THR O O 18.089 2.506 0.639 1.00 . A A . 13 THR O 1 1
7 2731 1 1 14 THR OG1 O 14.989 3.200 0.212 1.00 . A A . 13 THR OG1 1 1
7 2732 1 1 15 LYS C C 18.454 0.777 3.195 1.00 . A A . 14 LYS C 1 1
7 2733 1 1 15 LYS CA C 17.163 1.568 3.059 1.00 . A A . 14 LYS CA 1 1
7 2734 1 1 15 LYS CB C 16.198 1.198 4.188 1.00 . A A . 14 LYS CB 1 1
7 2735 1 1 15 LYS CD C 15.826 1.623 6.624 1.00 . A A . 14 LYS CD 1 1
7 2736 1 1 15 LYS CE C 16.958 0.808 7.254 1.00 . A A . 14 LYS CE 1 1
7 2737 1 1 15 LYS CG C 16.305 2.237 5.305 1.00 . A A . 14 LYS CG 1 1
7 2738 1 1 15 LYS H H 15.762 0.728 1.710 1.00 . A A . 14 LYS H 1 1
7 2739 1 1 15 LYS HA H 17.392 2.620 3.119 1.00 . A A . 14 LYS HA 1 1
7 2740 1 1 15 LYS HB2 H 15.187 1.179 3.807 1.00 . A A . 14 LYS HB2 1 1
7 2741 1 1 15 LYS HB3 H 16.455 0.224 4.578 1.00 . A A . 14 LYS HB3 1 1
7 2742 1 1 15 LYS HD2 H 15.531 2.413 7.300 1.00 . A A . 14 LYS HD2 1 1
7 2743 1 1 15 LYS HD3 H 14.982 0.977 6.435 1.00 . A A . 14 LYS HD3 1 1
7 2744 1 1 15 LYS HE2 H 17.028 -0.150 6.761 1.00 . A A . 14 LYS HE2 1 1
7 2745 1 1 15 LYS HE3 H 17.892 1.339 7.140 1.00 . A A . 14 LYS HE3 1 1
7 2746 1 1 15 LYS HG2 H 17.333 2.552 5.405 1.00 . A A . 14 LYS HG2 1 1
7 2747 1 1 15 LYS HG3 H 15.689 3.089 5.063 1.00 . A A . 14 LYS HG3 1 1
7 2748 1 1 15 LYS HZ1 H 16.050 -0.217 8.823 1.00 . A A . 14 LYS HZ1 1 1
7 2749 1 1 15 LYS HZ2 H 16.219 1.452 9.092 1.00 . A A . 14 LYS HZ2 1 1
7 2750 1 1 15 LYS HZ3 H 17.570 0.428 9.207 1.00 . A A . 14 LYS HZ3 1 1
7 2751 1 1 15 LYS N N 16.560 1.295 1.763 1.00 . A A . 14 LYS N 1 1
7 2752 1 1 15 LYS NZ N 16.678 0.602 8.704 1.00 . A A . 14 LYS NZ 1 1
7 2753 1 1 15 LYS O O 19.466 1.296 3.668 1.00 . A A . 14 LYS O 1 1
7 2754 1 1 16 ASP C C 20.717 -0.610 2.027 1.00 . A A . 15 ASP C 1 1
7 2755 1 1 16 ASP CA C 19.608 -1.312 2.789 1.00 . A A . 15 ASP CA 1 1
7 2756 1 1 16 ASP CB C 19.319 -2.665 2.145 1.00 . A A . 15 ASP CB 1 1
7 2757 1 1 16 ASP CG C 19.106 -3.725 3.221 1.00 . A A . 15 ASP CG 1 1
7 2758 1 1 16 ASP H H 17.594 -0.822 2.354 1.00 . A A . 15 ASP H 1 1
7 2759 1 1 16 ASP HA H 19.912 -1.459 3.816 1.00 . A A . 15 ASP HA 1 1
7 2760 1 1 16 ASP HB2 H 18.430 -2.584 1.537 1.00 . A A . 15 ASP HB2 1 1
7 2761 1 1 16 ASP HB3 H 20.153 -2.949 1.521 1.00 . A A . 15 ASP HB3 1 1
7 2762 1 1 16 ASP N N 18.422 -0.472 2.745 1.00 . A A . 15 ASP N 1 1
7 2763 1 1 16 ASP O O 21.883 -0.635 2.419 1.00 . A A . 15 ASP O 1 1
7 2764 1 1 16 ASP OD1 O 19.818 -3.687 4.211 1.00 . A A . 15 ASP OD1 1 1
7 2765 1 1 16 ASP OD2 O 18.235 -4.559 3.039 1.00 . A A . 15 ASP OD2 1 1
7 2766 1 1 17 LEU C C 21.990 1.803 0.981 1.00 . A A . 16 LEU C 1 1
7 2767 1 1 17 LEU CA C 21.254 0.790 0.117 1.00 . A A . 16 LEU CA 1 1
7 2768 1 1 17 LEU CB C 20.491 1.520 -0.992 1.00 . A A . 16 LEU CB 1 1
7 2769 1 1 17 LEU CD1 C 20.908 1.687 -3.453 1.00 . A A . 16 LEU CD1 1 1
7 2770 1 1 17 LEU CD2 C 21.663 3.515 -1.932 1.00 . A A . 16 LEU CD2 1 1
7 2771 1 1 17 LEU CG C 21.470 2.004 -2.067 1.00 . A A . 16 LEU CG 1 1
7 2772 1 1 17 LEU H H 19.368 0.031 0.698 1.00 . A A . 16 LEU H 1 1
7 2773 1 1 17 LEU HA H 21.965 0.109 -0.326 1.00 . A A . 16 LEU HA 1 1
7 2774 1 1 17 LEU HB2 H 19.771 0.847 -1.434 1.00 . A A . 16 LEU HB2 1 1
7 2775 1 1 17 LEU HB3 H 19.976 2.371 -0.570 1.00 . A A . 16 LEU HB3 1 1
7 2776 1 1 17 LEU HD11 H 21.362 2.341 -4.183 1.00 . A A . 16 LEU HD11 1 1
7 2777 1 1 17 LEU HD12 H 19.839 1.836 -3.451 1.00 . A A . 16 LEU HD12 1 1
7 2778 1 1 17 LEU HD13 H 21.127 0.661 -3.705 1.00 . A A . 16 LEU HD13 1 1
7 2779 1 1 17 LEU HD21 H 20.699 4.001 -1.919 1.00 . A A . 16 LEU HD21 1 1
7 2780 1 1 17 LEU HD22 H 22.239 3.881 -2.770 1.00 . A A . 16 LEU HD22 1 1
7 2781 1 1 17 LEU HD23 H 22.188 3.731 -1.014 1.00 . A A . 16 LEU HD23 1 1
7 2782 1 1 17 LEU HG H 22.421 1.506 -1.942 1.00 . A A . 16 LEU HG 1 1
7 2783 1 1 17 LEU N N 20.320 0.041 0.939 1.00 . A A . 16 LEU N 1 1
7 2784 1 1 17 LEU O O 23.140 2.152 0.713 1.00 . A A . 16 LEU O 1 1
7 2785 1 1 18 LYS C C 23.202 2.710 3.507 1.00 . A A . 17 LYS C 1 1
7 2786 1 1 18 LYS CA C 21.897 3.244 2.932 1.00 . A A . 17 LYS CA 1 1
7 2787 1 1 18 LYS CB C 20.920 3.555 4.068 1.00 . A A . 17 LYS CB 1 1
7 2788 1 1 18 LYS CD C 21.619 4.446 6.296 1.00 . A A . 17 LYS CD 1 1
7 2789 1 1 18 LYS CE C 20.274 4.168 6.967 1.00 . A A . 17 LYS CE 1 1
7 2790 1 1 18 LYS CG C 21.393 4.799 4.824 1.00 . A A . 17 LYS CG 1 1
7 2791 1 1 18 LYS H H 20.396 1.946 2.182 1.00 . A A . 17 LYS H 1 1
7 2792 1 1 18 LYS HA H 22.099 4.152 2.388 1.00 . A A . 17 LYS HA 1 1
7 2793 1 1 18 LYS HB2 H 19.937 3.736 3.657 1.00 . A A . 17 LYS HB2 1 1
7 2794 1 1 18 LYS HB3 H 20.879 2.717 4.747 1.00 . A A . 17 LYS HB3 1 1
7 2795 1 1 18 LYS HD2 H 22.244 3.567 6.362 1.00 . A A . 17 LYS HD2 1 1
7 2796 1 1 18 LYS HD3 H 22.105 5.272 6.794 1.00 . A A . 17 LYS HD3 1 1
7 2797 1 1 18 LYS HE2 H 19.518 4.016 6.210 1.00 . A A . 17 LYS HE2 1 1
7 2798 1 1 18 LYS HE3 H 20.353 3.282 7.580 1.00 . A A . 17 LYS HE3 1 1
7 2799 1 1 18 LYS HG2 H 22.318 5.154 4.393 1.00 . A A . 17 LYS HG2 1 1
7 2800 1 1 18 LYS HG3 H 20.642 5.571 4.753 1.00 . A A . 17 LYS HG3 1 1
7 2801 1 1 18 LYS HZ1 H 20.364 6.188 7.466 1.00 . A A . 17 LYS HZ1 1 1
7 2802 1 1 18 LYS HZ2 H 20.194 5.152 8.801 1.00 . A A . 17 LYS HZ2 1 1
7 2803 1 1 18 LYS HZ3 H 18.865 5.463 7.790 1.00 . A A . 17 LYS HZ3 1 1
7 2804 1 1 18 LYS N N 21.310 2.269 2.022 1.00 . A A . 17 LYS N 1 1
7 2805 1 1 18 LYS NZ N 19.895 5.330 7.820 1.00 . A A . 17 LYS NZ 1 1
7 2806 1 1 18 LYS O O 24.182 3.446 3.644 1.00 . A A . 17 LYS O 1 1
7 2807 1 1 19 GLU C C 25.578 0.956 3.428 1.00 . A A . 18 GLU C 1 1
7 2808 1 1 19 GLU CA C 24.402 0.791 4.385 1.00 . A A . 18 GLU CA 1 1
7 2809 1 1 19 GLU CB C 24.142 -0.699 4.619 1.00 . A A . 18 GLU CB 1 1
7 2810 1 1 19 GLU CD C 24.269 -0.405 7.101 1.00 . A A . 18 GLU CD 1 1
7 2811 1 1 19 GLU CG C 24.846 -1.148 5.901 1.00 . A A . 18 GLU CG 1 1
7 2812 1 1 19 GLU H H 22.401 0.891 3.693 1.00 . A A . 18 GLU H 1 1
7 2813 1 1 19 GLU HA H 24.645 1.257 5.326 1.00 . A A . 18 GLU HA 1 1
7 2814 1 1 19 GLU HB2 H 23.078 -0.867 4.713 1.00 . A A . 18 GLU HB2 1 1
7 2815 1 1 19 GLU HB3 H 24.523 -1.266 3.784 1.00 . A A . 18 GLU HB3 1 1
7 2816 1 1 19 GLU HG2 H 24.701 -2.211 6.034 1.00 . A A . 18 GLU HG2 1 1
7 2817 1 1 19 GLU HG3 H 25.901 -0.938 5.824 1.00 . A A . 18 GLU HG3 1 1
7 2818 1 1 19 GLU N N 23.209 1.424 3.832 1.00 . A A . 18 GLU N 1 1
7 2819 1 1 19 GLU O O 26.707 1.209 3.849 1.00 . A A . 18 GLU O 1 1
7 2820 1 1 19 GLU OE1 O 23.112 -0.633 7.413 1.00 . A A . 18 GLU OE1 1 1
7 2821 1 1 19 GLU OE2 O 24.993 0.380 7.692 1.00 . A A . 18 GLU OE2 1 1
7 2822 1 1 20 LYS C C 26.717 2.421 0.964 1.00 . A A . 19 LYS C 1 1
7 2823 1 1 20 LYS CA C 26.329 0.955 1.116 1.00 . A A . 19 LYS CA 1 1
7 2824 1 1 20 LYS CB C 25.815 0.404 -0.218 1.00 . A A . 19 LYS CB 1 1
7 2825 1 1 20 LYS CD C 26.419 0.243 -2.636 1.00 . A A . 19 LYS CD 1 1
7 2826 1 1 20 LYS CE C 26.721 1.092 -3.872 1.00 . A A . 19 LYS CE 1 1
7 2827 1 1 20 LYS CG C 26.513 1.113 -1.382 1.00 . A A . 19 LYS CG 1 1
7 2828 1 1 20 LYS H H 24.377 0.620 1.866 1.00 . A A . 19 LYS H 1 1
7 2829 1 1 20 LYS HA H 27.201 0.394 1.417 1.00 . A A . 19 LYS HA 1 1
7 2830 1 1 20 LYS HB2 H 26.016 -0.655 -0.269 1.00 . A A . 19 LYS HB2 1 1
7 2831 1 1 20 LYS HB3 H 24.750 0.570 -0.287 1.00 . A A . 19 LYS HB3 1 1
7 2832 1 1 20 LYS HD2 H 27.135 -0.564 -2.570 1.00 . A A . 19 LYS HD2 1 1
7 2833 1 1 20 LYS HD3 H 25.423 -0.167 -2.718 1.00 . A A . 19 LYS HD3 1 1
7 2834 1 1 20 LYS HE2 H 25.793 1.414 -4.324 1.00 . A A . 19 LYS HE2 1 1
7 2835 1 1 20 LYS HE3 H 27.298 1.957 -3.582 1.00 . A A . 19 LYS HE3 1 1
7 2836 1 1 20 LYS HG2 H 26.032 2.064 -1.565 1.00 . A A . 19 LYS HG2 1 1
7 2837 1 1 20 LYS HG3 H 27.551 1.275 -1.136 1.00 . A A . 19 LYS HG3 1 1
7 2838 1 1 20 LYS HZ1 H 28.272 0.857 -5.241 1.00 . A A . 19 LYS HZ1 1 1
7 2839 1 1 20 LYS HZ2 H 26.869 -0.018 -5.628 1.00 . A A . 19 LYS HZ2 1 1
7 2840 1 1 20 LYS HZ3 H 27.892 -0.554 -4.381 1.00 . A A . 19 LYS HZ3 1 1
7 2841 1 1 20 LYS N N 25.298 0.816 2.137 1.00 . A A . 19 LYS N 1 1
7 2842 1 1 20 LYS NZ N 27.497 0.284 -4.855 1.00 . A A . 19 LYS NZ 1 1
7 2843 1 1 20 LYS O O 27.889 2.747 0.789 1.00 . A A . 19 LYS O 1 1
7 2844 1 1 21 LYS C C 26.713 5.211 2.183 1.00 . A A . 20 LYS C 1 1
7 2845 1 1 21 LYS CA C 25.980 4.727 0.938 1.00 . A A . 20 LYS CA 1 1
7 2846 1 1 21 LYS CB C 24.658 5.483 0.792 1.00 . A A . 20 LYS CB 1 1
7 2847 1 1 21 LYS CD C 23.942 7.873 0.698 1.00 . A A . 20 LYS CD 1 1
7 2848 1 1 21 LYS CE C 24.083 9.179 -0.082 1.00 . A A . 20 LYS CE 1 1
7 2849 1 1 21 LYS CG C 24.916 6.839 0.134 1.00 . A A . 20 LYS CG 1 1
7 2850 1 1 21 LYS H H 24.812 2.980 1.200 1.00 . A A . 20 LYS H 1 1
7 2851 1 1 21 LYS HA H 26.592 4.913 0.069 1.00 . A A . 20 LYS HA 1 1
7 2852 1 1 21 LYS HB2 H 23.980 4.908 0.180 1.00 . A A . 20 LYS HB2 1 1
7 2853 1 1 21 LYS HB3 H 24.222 5.636 1.768 1.00 . A A . 20 LYS HB3 1 1
7 2854 1 1 21 LYS HD2 H 22.932 7.503 0.606 1.00 . A A . 20 LYS HD2 1 1
7 2855 1 1 21 LYS HD3 H 24.168 8.051 1.739 1.00 . A A . 20 LYS HD3 1 1
7 2856 1 1 21 LYS HE2 H 23.203 9.786 0.071 1.00 . A A . 20 LYS HE2 1 1
7 2857 1 1 21 LYS HE3 H 24.954 9.714 0.267 1.00 . A A . 20 LYS HE3 1 1
7 2858 1 1 21 LYS HG2 H 25.931 7.150 0.338 1.00 . A A . 20 LYS HG2 1 1
7 2859 1 1 21 LYS HG3 H 24.772 6.756 -0.932 1.00 . A A . 20 LYS HG3 1 1
7 2860 1 1 21 LYS HZ1 H 24.099 9.746 -2.085 1.00 . A A . 20 LYS HZ1 1 1
7 2861 1 1 21 LYS HZ2 H 23.523 8.171 -1.815 1.00 . A A . 20 LYS HZ2 1 1
7 2862 1 1 21 LYS HZ3 H 25.186 8.499 -1.711 1.00 . A A . 20 LYS HZ3 1 1
7 2863 1 1 21 LYS N N 25.727 3.298 1.048 1.00 . A A . 20 LYS N 1 1
7 2864 1 1 21 LYS NZ N 24.233 8.876 -1.533 1.00 . A A . 20 LYS NZ 1 1
7 2865 1 1 21 LYS O O 27.484 6.170 2.136 1.00 . A A . 20 LYS O 1 1
7 2866 1 1 22 GLU C C 28.596 4.747 4.491 1.00 . A A . 21 GLU C 1 1
7 2867 1 1 22 GLU CA C 27.076 4.883 4.564 1.00 . A A . 21 GLU CA 1 1
7 2868 1 1 22 GLU CB C 26.532 3.971 5.669 1.00 . A A . 21 GLU CB 1 1
7 2869 1 1 22 GLU CD C 27.396 3.213 7.890 1.00 . A A . 21 GLU CD 1 1
7 2870 1 1 22 GLU CG C 27.074 4.427 7.025 1.00 . A A . 21 GLU CG 1 1
7 2871 1 1 22 GLU H H 25.827 3.781 3.262 1.00 . A A . 21 GLU H 1 1
7 2872 1 1 22 GLU HA H 26.828 5.904 4.805 1.00 . A A . 21 GLU HA 1 1
7 2873 1 1 22 GLU HB2 H 25.453 4.021 5.676 1.00 . A A . 21 GLU HB2 1 1
7 2874 1 1 22 GLU HB3 H 26.844 2.955 5.482 1.00 . A A . 21 GLU HB3 1 1
7 2875 1 1 22 GLU HG2 H 27.972 5.009 6.875 1.00 . A A . 21 GLU HG2 1 1
7 2876 1 1 22 GLU HG3 H 26.332 5.033 7.521 1.00 . A A . 21 GLU HG3 1 1
7 2877 1 1 22 GLU N N 26.455 4.534 3.295 1.00 . A A . 21 GLU N 1 1
7 2878 1 1 22 GLU O O 29.325 5.587 5.019 1.00 . A A . 21 GLU O 1 1
7 2879 1 1 22 GLU OE1 O 26.802 2.173 7.661 1.00 . A A . 21 GLU OE1 1 1
7 2880 1 1 22 GLU OE2 O 28.231 3.342 8.770 1.00 . A A . 21 GLU OE2 1 1
7 2881 1 1 23 VAL C C 31.199 4.630 3.022 1.00 . A A . 22 VAL C 1 1
7 2882 1 1 23 VAL CA C 30.511 3.463 3.731 1.00 . A A . 22 VAL CA 1 1
7 2883 1 1 23 VAL CB C 30.784 2.161 2.973 1.00 . A A . 22 VAL CB 1 1
7 2884 1 1 23 VAL CG1 C 29.963 1.028 3.594 1.00 . A A . 22 VAL CG1 1 1
7 2885 1 1 23 VAL CG2 C 30.390 2.326 1.502 1.00 . A A . 22 VAL CG2 1 1
7 2886 1 1 23 VAL H H 28.448 3.041 3.446 1.00 . A A . 22 VAL H 1 1
7 2887 1 1 23 VAL HA H 30.925 3.373 4.724 1.00 . A A . 22 VAL HA 1 1
7 2888 1 1 23 VAL HB H 31.835 1.920 3.041 1.00 . A A . 22 VAL HB 1 1
7 2889 1 1 23 VAL HG11 H 28.921 1.155 3.335 1.00 . A A . 22 VAL HG11 1 1
7 2890 1 1 23 VAL HG12 H 30.073 1.051 4.668 1.00 . A A . 22 VAL HG12 1 1
7 2891 1 1 23 VAL HG13 H 30.314 0.078 3.216 1.00 . A A . 22 VAL HG13 1 1
7 2892 1 1 23 VAL HG21 H 29.937 3.294 1.356 1.00 . A A . 22 VAL HG21 1 1
7 2893 1 1 23 VAL HG22 H 29.686 1.555 1.226 1.00 . A A . 22 VAL HG22 1 1
7 2894 1 1 23 VAL HG23 H 31.271 2.245 0.882 1.00 . A A . 22 VAL HG23 1 1
7 2895 1 1 23 VAL N N 29.072 3.687 3.845 1.00 . A A . 22 VAL N 1 1
7 2896 1 1 23 VAL O O 32.377 4.898 3.257 1.00 . A A . 22 VAL O 1 1
7 2897 1 1 24 VAL C C 31.535 7.524 2.358 1.00 . A A . 23 VAL C 1 1
7 2898 1 1 24 VAL CA C 31.031 6.443 1.410 1.00 . A A . 23 VAL CA 1 1
7 2899 1 1 24 VAL CB C 29.978 7.032 0.470 1.00 . A A . 23 VAL CB 1 1
7 2900 1 1 24 VAL CG1 C 30.562 8.240 -0.268 1.00 . A A . 23 VAL CG1 1 1
7 2901 1 1 24 VAL CG2 C 29.558 5.970 -0.548 1.00 . A A . 23 VAL CG2 1 1
7 2902 1 1 24 VAL H H 29.532 5.057 1.994 1.00 . A A . 23 VAL H 1 1
7 2903 1 1 24 VAL HA H 31.862 6.091 0.821 1.00 . A A . 23 VAL HA 1 1
7 2904 1 1 24 VAL HB H 29.116 7.345 1.043 1.00 . A A . 23 VAL HB 1 1
7 2905 1 1 24 VAL HG11 H 30.489 8.082 -1.334 1.00 . A A . 23 VAL HG11 1 1
7 2906 1 1 24 VAL HG12 H 31.599 8.363 0.006 1.00 . A A . 23 VAL HG12 1 1
7 2907 1 1 24 VAL HG13 H 30.012 9.129 0.001 1.00 . A A . 23 VAL HG13 1 1
7 2908 1 1 24 VAL HG21 H 28.712 5.419 -0.166 1.00 . A A . 23 VAL HG21 1 1
7 2909 1 1 24 VAL HG22 H 30.381 5.293 -0.718 1.00 . A A . 23 VAL HG22 1 1
7 2910 1 1 24 VAL HG23 H 29.287 6.449 -1.478 1.00 . A A . 23 VAL HG23 1 1
7 2911 1 1 24 VAL N N 30.466 5.315 2.150 1.00 . A A . 23 VAL N 1 1
7 2912 1 1 24 VAL O O 32.561 8.156 2.103 1.00 . A A . 23 VAL O 1 1
7 2913 1 1 25 GLU C C 32.621 8.468 4.920 1.00 . A A . 24 GLU C 1 1
7 2914 1 1 25 GLU CA C 31.209 8.743 4.423 1.00 . A A . 24 GLU CA 1 1
7 2915 1 1 25 GLU CB C 30.235 8.742 5.600 1.00 . A A . 24 GLU CB 1 1
7 2916 1 1 25 GLU CD C 28.428 10.051 6.732 1.00 . A A . 24 GLU CD 1 1
7 2917 1 1 25 GLU CG C 29.549 10.106 5.700 1.00 . A A . 24 GLU CG 1 1
7 2918 1 1 25 GLU H H 30.006 7.200 3.604 1.00 . A A . 24 GLU H 1 1
7 2919 1 1 25 GLU HA H 31.189 9.711 3.948 1.00 . A A . 24 GLU HA 1 1
7 2920 1 1 25 GLU HB2 H 29.492 7.974 5.446 1.00 . A A . 24 GLU HB2 1 1
7 2921 1 1 25 GLU HB3 H 30.775 8.544 6.513 1.00 . A A . 24 GLU HB3 1 1
7 2922 1 1 25 GLU HG2 H 30.273 10.851 5.998 1.00 . A A . 24 GLU HG2 1 1
7 2923 1 1 25 GLU HG3 H 29.136 10.372 4.738 1.00 . A A . 24 GLU HG3 1 1
7 2924 1 1 25 GLU N N 30.814 7.733 3.450 1.00 . A A . 24 GLU N 1 1
7 2925 1 1 25 GLU O O 33.407 9.390 5.134 1.00 . A A . 24 GLU O 1 1
7 2926 1 1 25 GLU OE1 O 28.736 10.054 7.912 1.00 . A A . 24 GLU OE1 1 1
7 2927 1 1 25 GLU OE2 O 27.278 10.003 6.326 1.00 . A A . 24 GLU OE2 1 1
7 2928 1 1 26 GLU C C 35.315 7.350 4.578 1.00 . A A . 25 GLU C 1 1
7 2929 1 1 26 GLU CA C 34.267 6.803 5.537 1.00 . A A . 25 GLU CA 1 1
7 2930 1 1 26 GLU CB C 34.373 5.277 5.604 1.00 . A A . 25 GLU CB 1 1
7 2931 1 1 26 GLU CD C 33.158 3.188 6.259 1.00 . A A . 25 GLU CD 1 1
7 2932 1 1 26 GLU CG C 33.149 4.711 6.329 1.00 . A A . 25 GLU CG 1 1
7 2933 1 1 26 GLU H H 32.276 6.498 4.885 1.00 . A A . 25 GLU H 1 1
7 2934 1 1 26 GLU HA H 34.440 7.214 6.521 1.00 . A A . 25 GLU HA 1 1
7 2935 1 1 26 GLU HB2 H 34.417 4.876 4.603 1.00 . A A . 25 GLU HB2 1 1
7 2936 1 1 26 GLU HB3 H 35.267 5.002 6.144 1.00 . A A . 25 GLU HB3 1 1
7 2937 1 1 26 GLU HG2 H 33.170 5.023 7.362 1.00 . A A . 25 GLU HG2 1 1
7 2938 1 1 26 GLU HG3 H 32.251 5.084 5.859 1.00 . A A . 25 GLU HG3 1 1
7 2939 1 1 26 GLU N N 32.940 7.191 5.085 1.00 . A A . 25 GLU N 1 1
7 2940 1 1 26 GLU O O 36.506 7.372 4.885 1.00 . A A . 25 GLU O 1 1
7 2941 1 1 26 GLU OE1 O 33.865 2.655 5.420 1.00 . A A . 25 GLU OE1 1 1
7 2942 1 1 26 GLU OE2 O 32.454 2.576 7.047 1.00 . A A . 25 GLU OE2 1 1
7 2943 1 1 27 ALA C C 36.533 9.521 2.932 1.00 . A A . 26 ALA C 1 1
7 2944 1 1 27 ALA CA C 35.756 8.326 2.394 1.00 . A A . 26 ALA CA 1 1
7 2945 1 1 27 ALA CB C 34.958 8.752 1.160 1.00 . A A . 26 ALA CB 1 1
7 2946 1 1 27 ALA H H 33.891 7.736 3.220 1.00 . A A . 26 ALA H 1 1
7 2947 1 1 27 ALA HA H 36.455 7.562 2.106 1.00 . A A . 26 ALA HA 1 1
7 2948 1 1 27 ALA HB1 H 34.351 7.925 0.820 1.00 . A A . 26 ALA HB1 1 1
7 2949 1 1 27 ALA HB2 H 35.639 9.045 0.374 1.00 . A A . 26 ALA HB2 1 1
7 2950 1 1 27 ALA HB3 H 34.321 9.586 1.414 1.00 . A A . 26 ALA HB3 1 1
7 2951 1 1 27 ALA N N 34.856 7.784 3.406 1.00 . A A . 26 ALA N 1 1
7 2952 1 1 27 ALA O O 37.738 9.642 2.714 1.00 . A A . 26 ALA O 1 1
7 2953 1 1 28 GLU C C 37.425 11.220 5.315 1.00 . A A . 27 GLU C 1 1
7 2954 1 1 28 GLU CA C 36.462 11.593 4.190 1.00 . A A . 27 GLU CA 1 1
7 2955 1 1 28 GLU CB C 35.392 12.549 4.722 1.00 . A A . 27 GLU CB 1 1
7 2956 1 1 28 GLU CD C 32.998 12.470 3.986 1.00 . A A . 27 GLU CD 1 1
7 2957 1 1 28 GLU CG C 34.410 12.897 3.599 1.00 . A A . 27 GLU CG 1 1
7 2958 1 1 28 GLU H H 34.876 10.252 3.764 1.00 . A A . 27 GLU H 1 1
7 2959 1 1 28 GLU HA H 37.016 12.095 3.411 1.00 . A A . 27 GLU HA 1 1
7 2960 1 1 28 GLU HB2 H 34.859 12.077 5.533 1.00 . A A . 27 GLU HB2 1 1
7 2961 1 1 28 GLU HB3 H 35.862 13.453 5.078 1.00 . A A . 27 GLU HB3 1 1
7 2962 1 1 28 GLU HG2 H 34.428 13.964 3.426 1.00 . A A . 27 GLU HG2 1 1
7 2963 1 1 28 GLU HG3 H 34.702 12.384 2.695 1.00 . A A . 27 GLU HG3 1 1
7 2964 1 1 28 GLU N N 35.833 10.403 3.629 1.00 . A A . 27 GLU N 1 1
7 2965 1 1 28 GLU O O 37.979 12.093 5.983 1.00 . A A . 27 GLU O 1 1
7 2966 1 1 28 GLU OE1 O 32.873 11.520 4.740 1.00 . A A . 27 GLU OE1 1 1
7 2967 1 1 28 GLU OE2 O 32.062 13.102 3.524 1.00 . A A . 27 GLU OE2 1 1
7 2968 1 1 29 ASN C C 39.656 8.620 5.968 1.00 . A A . 28 ASN C 1 1
7 2969 1 1 29 ASN CA C 38.526 9.455 6.566 1.00 . A A . 28 ASN CA 1 1
7 2970 1 1 29 ASN CB C 37.756 8.619 7.589 1.00 . A A . 28 ASN CB 1 1
7 2971 1 1 29 ASN CG C 36.445 9.313 7.947 1.00 . A A . 28 ASN CG 1 1
7 2972 1 1 29 ASN H H 37.157 9.268 4.956 1.00 . A A . 28 ASN H 1 1
7 2973 1 1 29 ASN HA H 38.952 10.312 7.066 1.00 . A A . 28 ASN HA 1 1
7 2974 1 1 29 ASN HB2 H 37.545 7.646 7.171 1.00 . A A . 28 ASN HB2 1 1
7 2975 1 1 29 ASN HB3 H 38.353 8.504 8.482 1.00 . A A . 28 ASN HB3 1 1
7 2976 1 1 29 ASN HD21 H 37.258 10.438 9.367 1.00 . A A . 28 ASN HD21 1 1
7 2977 1 1 29 ASN HD22 H 35.593 10.664 9.127 1.00 . A A . 28 ASN HD22 1 1
7 2978 1 1 29 ASN N N 37.624 9.922 5.519 1.00 . A A . 28 ASN N 1 1
7 2979 1 1 29 ASN ND2 N 36.430 10.214 8.892 1.00 . A A . 28 ASN ND2 1 1
7 2980 1 1 29 ASN O O 40.769 9.120 5.909 1.00 . A A . 28 ASN O 1 1
7 2981 1 1 29 ASN OXT O 39.392 7.496 5.576 1.00 . A A . 28 ASN OXT 1 1
7 2982 1 1 29 ASN OD1 O 35.408 9.030 7.347 1.00 . A A . 28 ASN OD1 1 1
8 2983 1 1 1 ACE C C 1.124 -8.767 -5.565 1.00 . A A . 0 ACE C 1 1
8 2984 1 1 1 ACE CH3 C 0.734 -10.147 -6.084 1.00 . A A . 0 ACE CH3 1 1
8 2985 1 1 1 ACE H1 H 0.093 -10.633 -5.363 1.00 . A A . 0 ACE H1 1 1
8 2986 1 1 1 ACE H2 H 1.625 -10.740 -6.231 1.00 . A A . 0 ACE H2 1 1
8 2987 1 1 1 ACE H3 H 0.211 -10.044 -7.021 1.00 . A A . 0 ACE H3 1 1
8 2988 1 1 1 ACE O O 0.770 -8.394 -4.447 1.00 . A A . 0 ACE O 1 1
8 2989 1 1 2 SER C C 2.625 -6.623 -4.521 1.00 . A A . 1 SER C 1 1
8 2990 1 1 2 SER CA C 2.288 -6.675 -6.007 1.00 . A A . 1 SER CA 1 1
8 2991 1 1 2 SER CB C 1.194 -5.656 -6.333 1.00 . A A . 1 SER CB 1 1
8 2992 1 1 2 SER H H 2.103 -8.369 -7.267 1.00 . A A . 1 SER H 1 1
8 2993 1 1 2 SER HA H 3.170 -6.424 -6.570 1.00 . A A . 1 SER HA 1 1
8 2994 1 1 2 SER HB2 H 0.533 -6.062 -7.080 1.00 . A A . 1 SER HB2 1 1
8 2995 1 1 2 SER HB3 H 0.627 -5.434 -5.439 1.00 . A A . 1 SER HB3 1 1
8 2996 1 1 2 SER HG H 2.360 -4.111 -6.149 1.00 . A A . 1 SER HG 1 1
8 2997 1 1 2 SER N N 1.853 -8.016 -6.388 1.00 . A A . 1 SER N 1 1
8 2998 1 1 2 SER O O 3.789 -6.742 -4.136 1.00 . A A . 1 SER O 1 1
8 2999 1 1 2 SER OG O 1.794 -4.470 -6.836 1.00 . A A . 1 SER OG 1 1
8 3000 1 1 3 ASP C C 2.613 -7.614 -1.799 1.00 . A A . 2 ASP C 1 1
8 3001 1 1 3 ASP CA C 1.812 -6.400 -2.251 1.00 . A A . 2 ASP CA 1 1
8 3002 1 1 3 ASP CB C 0.466 -6.371 -1.526 1.00 . A A . 2 ASP CB 1 1
8 3003 1 1 3 ASP CG C -0.469 -5.376 -2.205 1.00 . A A . 2 ASP CG 1 1
8 3004 1 1 3 ASP H H 0.699 -6.372 -4.053 1.00 . A A . 2 ASP H 1 1
8 3005 1 1 3 ASP HA H 2.362 -5.504 -2.007 1.00 . A A . 2 ASP HA 1 1
8 3006 1 1 3 ASP HB2 H 0.022 -7.355 -1.552 1.00 . A A . 2 ASP HB2 1 1
8 3007 1 1 3 ASP HB3 H 0.619 -6.073 -0.499 1.00 . A A . 2 ASP HB3 1 1
8 3008 1 1 3 ASP N N 1.605 -6.454 -3.691 1.00 . A A . 2 ASP N 1 1
8 3009 1 1 3 ASP O O 3.459 -7.519 -0.909 1.00 . A A . 2 ASP O 1 1
8 3010 1 1 3 ASP OD1 O -0.318 -5.173 -3.398 1.00 . A A . 2 ASP OD1 1 1
8 3011 1 1 3 ASP OD2 O -1.321 -4.834 -1.523 1.00 . A A . 2 ASP OD2 1 1
8 3012 1 1 4 ALA C C 4.560 -9.733 -2.100 1.00 . A A . 3 ALA C 1 1
8 3013 1 1 4 ALA CA C 3.056 -9.982 -2.098 1.00 . A A . 3 ALA CA 1 1
8 3014 1 1 4 ALA CB C 2.714 -11.072 -3.114 1.00 . A A . 3 ALA CB 1 1
8 3015 1 1 4 ALA H H 1.668 -8.765 -3.137 1.00 . A A . 3 ALA H 1 1
8 3016 1 1 4 ALA HA H 2.753 -10.310 -1.115 1.00 . A A . 3 ALA HA 1 1
8 3017 1 1 4 ALA HB1 H 3.325 -10.947 -3.997 1.00 . A A . 3 ALA HB1 1 1
8 3018 1 1 4 ALA HB2 H 1.671 -10.999 -3.385 1.00 . A A . 3 ALA HB2 1 1
8 3019 1 1 4 ALA HB3 H 2.907 -12.042 -2.680 1.00 . A A . 3 ALA HB3 1 1
8 3020 1 1 4 ALA N N 2.347 -8.753 -2.430 1.00 . A A . 3 ALA N 1 1
8 3021 1 1 4 ALA O O 5.311 -10.401 -1.390 1.00 . A A . 3 ALA O 1 1
8 3022 1 1 5 ALA C C 7.009 -8.334 -1.591 1.00 . A A . 4 ALA C 1 1
8 3023 1 1 5 ALA CA C 6.406 -8.427 -2.987 1.00 . A A . 4 ALA CA 1 1
8 3024 1 1 5 ALA CB C 6.586 -7.095 -3.716 1.00 . A A . 4 ALA CB 1 1
8 3025 1 1 5 ALA H H 4.343 -8.262 -3.442 1.00 . A A . 4 ALA H 1 1
8 3026 1 1 5 ALA HA H 6.917 -9.201 -3.541 1.00 . A A . 4 ALA HA 1 1
8 3027 1 1 5 ALA HB1 H 6.359 -7.224 -4.764 1.00 . A A . 4 ALA HB1 1 1
8 3028 1 1 5 ALA HB2 H 7.606 -6.759 -3.606 1.00 . A A . 4 ALA HB2 1 1
8 3029 1 1 5 ALA HB3 H 5.917 -6.359 -3.292 1.00 . A A . 4 ALA HB3 1 1
8 3030 1 1 5 ALA N N 4.990 -8.762 -2.902 1.00 . A A . 4 ALA N 1 1
8 3031 1 1 5 ALA O O 8.216 -8.473 -1.411 1.00 . A A . 4 ALA O 1 1
8 3032 1 1 6 VAL C C 7.484 -9.193 1.110 1.00 . A A . 5 VAL C 1 1
8 3033 1 1 6 VAL CA C 6.606 -8.001 0.773 1.00 . A A . 5 VAL CA 1 1
8 3034 1 1 6 VAL CB C 5.407 -7.960 1.722 1.00 . A A . 5 VAL CB 1 1
8 3035 1 1 6 VAL CG1 C 5.848 -8.413 3.114 1.00 . A A . 5 VAL CG1 1 1
8 3036 1 1 6 VAL CG2 C 4.865 -6.530 1.798 1.00 . A A . 5 VAL CG2 1 1
8 3037 1 1 6 VAL H H 5.212 -8.008 -0.801 1.00 . A A . 5 VAL H 1 1
8 3038 1 1 6 VAL HA H 7.176 -7.095 0.889 1.00 . A A . 5 VAL HA 1 1
8 3039 1 1 6 VAL HB H 4.635 -8.623 1.355 1.00 . A A . 5 VAL HB 1 1
8 3040 1 1 6 VAL HG11 H 5.757 -9.486 3.189 1.00 . A A . 5 VAL HG11 1 1
8 3041 1 1 6 VAL HG12 H 5.221 -7.945 3.860 1.00 . A A . 5 VAL HG12 1 1
8 3042 1 1 6 VAL HG13 H 6.876 -8.126 3.277 1.00 . A A . 5 VAL HG13 1 1
8 3043 1 1 6 VAL HG21 H 5.486 -5.945 2.460 1.00 . A A . 5 VAL HG21 1 1
8 3044 1 1 6 VAL HG22 H 3.853 -6.548 2.175 1.00 . A A . 5 VAL HG22 1 1
8 3045 1 1 6 VAL HG23 H 4.874 -6.089 0.812 1.00 . A A . 5 VAL HG23 1 1
8 3046 1 1 6 VAL N N 6.155 -8.103 -0.602 1.00 . A A . 5 VAL N 1 1
8 3047 1 1 6 VAL O O 8.485 -9.063 1.815 1.00 . A A . 5 VAL O 1 1
8 3048 1 1 7 ASP C C 9.301 -11.355 0.305 1.00 . A A . 6 ASP C 1 1
8 3049 1 1 7 ASP CA C 7.889 -11.560 0.826 1.00 . A A . 6 ASP CA 1 1
8 3050 1 1 7 ASP CB C 7.244 -12.759 0.124 1.00 . A A . 6 ASP CB 1 1
8 3051 1 1 7 ASP CG C 6.867 -13.822 1.151 1.00 . A A . 6 ASP CG 1 1
8 3052 1 1 7 ASP H H 6.312 -10.398 0.020 1.00 . A A . 6 ASP H 1 1
8 3053 1 1 7 ASP HA H 7.928 -11.748 1.886 1.00 . A A . 6 ASP HA 1 1
8 3054 1 1 7 ASP HB2 H 6.354 -12.434 -0.397 1.00 . A A . 6 ASP HB2 1 1
8 3055 1 1 7 ASP HB3 H 7.941 -13.179 -0.585 1.00 . A A . 6 ASP HB3 1 1
8 3056 1 1 7 ASP N N 7.111 -10.357 0.585 1.00 . A A . 6 ASP N 1 1
8 3057 1 1 7 ASP O O 10.274 -11.764 0.937 1.00 . A A . 6 ASP O 1 1
8 3058 1 1 7 ASP OD1 O 6.427 -13.450 2.227 1.00 . A A . 6 ASP OD1 1 1
8 3059 1 1 7 ASP OD2 O 7.025 -14.993 0.847 1.00 . A A . 6 ASP OD2 1 1
8 3060 1 1 8 THR C C 11.502 -9.553 -0.435 1.00 . A A . 7 THR C 1 1
8 3061 1 1 8 THR CA C 10.710 -10.400 -1.413 1.00 . A A . 7 THR CA 1 1
8 3062 1 1 8 THR CB C 10.576 -9.661 -2.748 1.00 . A A . 7 THR CB 1 1
8 3063 1 1 8 THR CG2 C 11.968 -9.296 -3.265 1.00 . A A . 7 THR CG2 1 1
8 3064 1 1 8 THR H H 8.596 -10.362 -1.284 1.00 . A A . 7 THR H 1 1
8 3065 1 1 8 THR HA H 11.233 -11.330 -1.577 1.00 . A A . 7 THR HA 1 1
8 3066 1 1 8 THR HB H 10.004 -8.758 -2.610 1.00 . A A . 7 THR HB 1 1
8 3067 1 1 8 THR HG1 H 8.978 -10.374 -3.594 1.00 . A A . 7 THR HG1 1 1
8 3068 1 1 8 THR HG21 H 12.344 -8.444 -2.719 1.00 . A A . 7 THR HG21 1 1
8 3069 1 1 8 THR HG22 H 11.910 -9.053 -4.316 1.00 . A A . 7 THR HG22 1 1
8 3070 1 1 8 THR HG23 H 12.635 -10.134 -3.126 1.00 . A A . 7 THR HG23 1 1
8 3071 1 1 8 THR N N 9.405 -10.685 -0.839 1.00 . A A . 7 THR N 1 1
8 3072 1 1 8 THR O O 12.720 -9.693 -0.318 1.00 . A A . 7 THR O 1 1
8 3073 1 1 8 THR OG1 O 9.925 -10.499 -3.691 1.00 . A A . 7 THR OG1 1 1
8 3074 1 1 9 SER C C 12.470 -8.636 2.053 1.00 . A A . 8 SER C 1 1
8 3075 1 1 9 SER CA C 11.457 -7.821 1.259 1.00 . A A . 8 SER CA 1 1
8 3076 1 1 9 SER CB C 10.428 -7.211 2.209 1.00 . A A . 8 SER CB 1 1
8 3077 1 1 9 SER H H 9.817 -8.611 0.153 1.00 . A A . 8 SER H 1 1
8 3078 1 1 9 SER HA H 11.973 -7.026 0.741 1.00 . A A . 8 SER HA 1 1
8 3079 1 1 9 SER HB2 H 10.169 -7.927 2.970 1.00 . A A . 8 SER HB2 1 1
8 3080 1 1 9 SER HB3 H 10.849 -6.330 2.675 1.00 . A A . 8 SER HB3 1 1
8 3081 1 1 9 SER HG H 9.205 -5.906 1.446 1.00 . A A . 8 SER HG 1 1
8 3082 1 1 9 SER N N 10.796 -8.676 0.281 1.00 . A A . 8 SER N 1 1
8 3083 1 1 9 SER O O 13.492 -8.113 2.498 1.00 . A A . 8 SER O 1 1
8 3084 1 1 9 SER OG O 9.263 -6.864 1.474 1.00 . A A . 8 SER OG 1 1
8 3085 1 1 10 SER C C 14.486 -10.717 2.368 1.00 . A A . 9 SER C 1 1
8 3086 1 1 10 SER CA C 13.080 -10.810 2.945 1.00 . A A . 9 SER CA 1 1
8 3087 1 1 10 SER CB C 12.580 -12.253 2.859 1.00 . A A . 9 SER CB 1 1
8 3088 1 1 10 SER H H 11.356 -10.284 1.829 1.00 . A A . 9 SER H 1 1
8 3089 1 1 10 SER HA H 13.103 -10.509 3.982 1.00 . A A . 9 SER HA 1 1
8 3090 1 1 10 SER HB2 H 12.886 -12.794 3.738 1.00 . A A . 9 SER HB2 1 1
8 3091 1 1 10 SER HB3 H 11.500 -12.255 2.797 1.00 . A A . 9 SER HB3 1 1
8 3092 1 1 10 SER HG H 14.087 -12.749 1.733 1.00 . A A . 9 SER HG 1 1
8 3093 1 1 10 SER N N 12.182 -9.924 2.215 1.00 . A A . 9 SER N 1 1
8 3094 1 1 10 SER O O 15.464 -10.585 3.105 1.00 . A A . 9 SER O 1 1
8 3095 1 1 10 SER OG O 13.136 -12.875 1.708 1.00 . A A . 9 SER OG 1 1
8 3096 1 1 11 GLU C C 16.516 -9.333 0.675 1.00 . A A . 10 GLU C 1 1
8 3097 1 1 11 GLU CA C 15.875 -10.684 0.378 1.00 . A A . 10 GLU CA 1 1
8 3098 1 1 11 GLU CB C 15.697 -10.848 -1.132 1.00 . A A . 10 GLU CB 1 1
8 3099 1 1 11 GLU CD C 15.812 -13.173 -2.047 1.00 . A A . 10 GLU CD 1 1
8 3100 1 1 11 GLU CG C 14.903 -12.123 -1.419 1.00 . A A . 10 GLU CG 1 1
8 3101 1 1 11 GLU H H 13.767 -10.873 0.506 1.00 . A A . 10 GLU H 1 1
8 3102 1 1 11 GLU HA H 16.519 -11.470 0.744 1.00 . A A . 10 GLU HA 1 1
8 3103 1 1 11 GLU HB2 H 15.165 -9.995 -1.526 1.00 . A A . 10 GLU HB2 1 1
8 3104 1 1 11 GLU HB3 H 16.667 -10.918 -1.603 1.00 . A A . 10 GLU HB3 1 1
8 3105 1 1 11 GLU HG2 H 14.495 -12.509 -0.495 1.00 . A A . 10 GLU HG2 1 1
8 3106 1 1 11 GLU HG3 H 14.095 -11.898 -2.100 1.00 . A A . 10 GLU HG3 1 1
8 3107 1 1 11 GLU N N 14.582 -10.776 1.044 1.00 . A A . 10 GLU N 1 1
8 3108 1 1 11 GLU O O 17.692 -9.112 0.388 1.00 . A A . 10 GLU O 1 1
8 3109 1 1 11 GLU OE1 O 16.635 -12.802 -2.867 1.00 . A A . 10 GLU OE1 1 1
8 3110 1 1 11 GLU OE2 O 15.672 -14.335 -1.699 1.00 . A A . 10 GLU OE2 1 1
8 3111 1 1 12 ILE C C 17.125 -6.545 0.532 1.00 . A A . 11 ILE C 1 1
8 3112 1 1 12 ILE CA C 16.191 -7.099 1.604 1.00 . A A . 11 ILE CA 1 1
8 3113 1 1 12 ILE CB C 16.916 -7.122 2.953 1.00 . A A . 11 ILE CB 1 1
8 3114 1 1 12 ILE CD1 C 18.804 -8.131 4.242 1.00 . A A . 11 ILE CD1 1 1
8 3115 1 1 12 ILE CG1 C 17.981 -8.221 2.954 1.00 . A A . 11 ILE CG1 1 1
8 3116 1 1 12 ILE CG2 C 15.908 -7.395 4.068 1.00 . A A . 11 ILE CG2 1 1
8 3117 1 1 12 ILE H H 14.794 -8.682 1.457 1.00 . A A . 11 ILE H 1 1
8 3118 1 1 12 ILE HA H 15.336 -6.446 1.685 1.00 . A A . 11 ILE HA 1 1
8 3119 1 1 12 ILE HB H 17.387 -6.163 3.121 1.00 . A A . 11 ILE HB 1 1
8 3120 1 1 12 ILE HD11 H 18.138 -8.083 5.092 1.00 . A A . 11 ILE HD11 1 1
8 3121 1 1 12 ILE HD12 H 19.418 -7.243 4.215 1.00 . A A . 11 ILE HD12 1 1
8 3122 1 1 12 ILE HD13 H 19.435 -9.003 4.328 1.00 . A A . 11 ILE HD13 1 1
8 3123 1 1 12 ILE HG12 H 17.501 -9.187 2.902 1.00 . A A . 11 ILE HG12 1 1
8 3124 1 1 12 ILE HG13 H 18.633 -8.094 2.103 1.00 . A A . 11 ILE HG13 1 1
8 3125 1 1 12 ILE HG21 H 16.358 -7.172 5.024 1.00 . A A . 11 ILE HG21 1 1
8 3126 1 1 12 ILE HG22 H 15.614 -8.434 4.042 1.00 . A A . 11 ILE HG22 1 1
8 3127 1 1 12 ILE HG23 H 15.036 -6.772 3.927 1.00 . A A . 11 ILE HG23 1 1
8 3128 1 1 12 ILE N N 15.721 -8.437 1.257 1.00 . A A . 11 ILE N 1 1
8 3129 1 1 12 ILE O O 17.289 -7.144 -0.528 1.00 . A A . 11 ILE O 1 1
8 3130 1 1 13 THR C C 18.167 -3.287 -0.339 1.00 . A A . 12 THR C 1 1
8 3131 1 1 13 THR CA C 18.650 -4.706 -0.066 1.00 . A A . 12 THR CA 1 1
8 3132 1 1 13 THR CB C 18.803 -5.454 -1.395 1.00 . A A . 12 THR CB 1 1
8 3133 1 1 13 THR CG2 C 19.746 -4.668 -2.309 1.00 . A A . 12 THR CG2 1 1
8 3134 1 1 13 THR H H 17.529 -4.981 1.708 1.00 . A A . 12 THR H 1 1
8 3135 1 1 13 THR HA H 19.616 -4.653 0.414 1.00 . A A . 12 THR HA 1 1
8 3136 1 1 13 THR HB H 17.842 -5.545 -1.875 1.00 . A A . 12 THR HB 1 1
8 3137 1 1 13 THR HG1 H 18.798 -7.388 -1.606 1.00 . A A . 12 THR HG1 1 1
8 3138 1 1 13 THR HG21 H 19.199 -3.868 -2.786 1.00 . A A . 12 THR HG21 1 1
8 3139 1 1 13 THR HG22 H 20.153 -5.326 -3.061 1.00 . A A . 12 THR HG22 1 1
8 3140 1 1 13 THR HG23 H 20.552 -4.251 -1.722 1.00 . A A . 12 THR HG23 1 1
8 3141 1 1 13 THR N N 17.722 -5.391 0.839 1.00 . A A . 12 THR N 1 1
8 3142 1 1 13 THR O O 18.851 -2.505 -1.000 1.00 . A A . 12 THR O 1 1
8 3143 1 1 13 THR OG1 O 19.348 -6.745 -1.153 1.00 . A A . 12 THR OG1 1 1
8 3144 1 1 14 THR C C 17.063 -0.645 0.966 1.00 . A A . 13 THR C 1 1
8 3145 1 1 14 THR CA C 16.430 -1.623 -0.015 1.00 . A A . 13 THR CA 1 1
8 3146 1 1 14 THR CB C 14.912 -1.651 0.192 1.00 . A A . 13 THR CB 1 1
8 3147 1 1 14 THR CG2 C 14.210 -1.130 -1.065 1.00 . A A . 13 THR CG2 1 1
8 3148 1 1 14 THR H H 16.488 -3.617 0.699 1.00 . A A . 13 THR H 1 1
8 3149 1 1 14 THR HA H 16.642 -1.297 -1.021 1.00 . A A . 13 THR HA 1 1
8 3150 1 1 14 THR HB H 14.651 -1.022 1.029 1.00 . A A . 13 THR HB 1 1
8 3151 1 1 14 THR HG1 H 14.289 -3.399 -0.387 1.00 . A A . 13 THR HG1 1 1
8 3152 1 1 14 THR HG21 H 14.511 -0.109 -1.248 1.00 . A A . 13 THR HG21 1 1
8 3153 1 1 14 THR HG22 H 13.140 -1.170 -0.922 1.00 . A A . 13 THR HG22 1 1
8 3154 1 1 14 THR HG23 H 14.483 -1.744 -1.910 1.00 . A A . 13 THR HG23 1 1
8 3155 1 1 14 THR N N 16.988 -2.957 0.177 1.00 . A A . 13 THR N 1 1
8 3156 1 1 14 THR O O 17.511 0.435 0.582 1.00 . A A . 13 THR O 1 1
8 3157 1 1 14 THR OG1 O 14.495 -2.983 0.453 1.00 . A A . 13 THR OG1 1 1
8 3158 1 1 15 LYS C C 19.195 -0.202 3.160 1.00 . A A . 14 LYS C 1 1
8 3159 1 1 15 LYS CA C 17.677 -0.193 3.270 1.00 . A A . 14 LYS CA 1 1
8 3160 1 1 15 LYS CB C 17.264 -0.709 4.650 1.00 . A A . 14 LYS CB 1 1
8 3161 1 1 15 LYS CD C 15.917 -0.158 6.679 1.00 . A A . 14 LYS CD 1 1
8 3162 1 1 15 LYS CE C 14.511 -0.603 6.280 1.00 . A A . 14 LYS CE 1 1
8 3163 1 1 15 LYS CG C 16.632 0.425 5.459 1.00 . A A . 14 LYS CG 1 1
8 3164 1 1 15 LYS H H 16.723 -1.910 2.478 1.00 . A A . 14 LYS H 1 1
8 3165 1 1 15 LYS HA H 17.320 0.817 3.146 1.00 . A A . 14 LYS HA 1 1
8 3166 1 1 15 LYS HB2 H 16.548 -1.511 4.534 1.00 . A A . 14 LYS HB2 1 1
8 3167 1 1 15 LYS HB3 H 18.134 -1.078 5.173 1.00 . A A . 14 LYS HB3 1 1
8 3168 1 1 15 LYS HD2 H 16.473 -1.008 7.050 1.00 . A A . 14 LYS HD2 1 1
8 3169 1 1 15 LYS HD3 H 15.850 0.593 7.451 1.00 . A A . 14 LYS HD3 1 1
8 3170 1 1 15 LYS HE2 H 14.577 -1.442 5.602 1.00 . A A . 14 LYS HE2 1 1
8 3171 1 1 15 LYS HE3 H 13.961 -0.896 7.162 1.00 . A A . 14 LYS HE3 1 1
8 3172 1 1 15 LYS HG2 H 17.403 1.108 5.784 1.00 . A A . 14 LYS HG2 1 1
8 3173 1 1 15 LYS HG3 H 15.918 0.952 4.844 1.00 . A A . 14 LYS HG3 1 1
8 3174 1 1 15 LYS HZ1 H 12.805 0.278 5.475 1.00 . A A . 14 LYS HZ1 1 1
8 3175 1 1 15 LYS HZ2 H 14.245 0.703 4.680 1.00 . A A . 14 LYS HZ2 1 1
8 3176 1 1 15 LYS HZ3 H 13.877 1.377 6.195 1.00 . A A . 14 LYS HZ3 1 1
8 3177 1 1 15 LYS N N 17.095 -1.036 2.234 1.00 . A A . 14 LYS N 1 1
8 3178 1 1 15 LYS NZ N 13.807 0.524 5.607 1.00 . A A . 14 LYS NZ 1 1
8 3179 1 1 15 LYS O O 19.856 0.796 3.444 1.00 . A A . 14 LYS O 1 1
8 3180 1 1 16 ASP C C 21.709 -0.414 1.640 1.00 . A A . 15 ASP C 1 1
8 3181 1 1 16 ASP CA C 21.180 -1.470 2.596 1.00 . A A . 15 ASP CA 1 1
8 3182 1 1 16 ASP CB C 21.515 -2.850 2.048 1.00 . A A . 15 ASP CB 1 1
8 3183 1 1 16 ASP CG C 21.170 -3.921 3.077 1.00 . A A . 15 ASP CG 1 1
8 3184 1 1 16 ASP H H 19.160 -2.098 2.530 1.00 . A A . 15 ASP H 1 1
8 3185 1 1 16 ASP HA H 21.651 -1.348 3.559 1.00 . A A . 15 ASP HA 1 1
8 3186 1 1 16 ASP HB2 H 20.944 -3.016 1.147 1.00 . A A . 15 ASP HB2 1 1
8 3187 1 1 16 ASP HB3 H 22.568 -2.892 1.821 1.00 . A A . 15 ASP HB3 1 1
8 3188 1 1 16 ASP N N 19.739 -1.336 2.745 1.00 . A A . 15 ASP N 1 1
8 3189 1 1 16 ASP O O 22.798 0.127 1.830 1.00 . A A . 15 ASP O 1 1
8 3190 1 1 16 ASP OD1 O 21.905 -4.047 4.044 1.00 . A A . 15 ASP OD1 1 1
8 3191 1 1 16 ASP OD2 O 20.175 -4.601 2.885 1.00 . A A . 15 ASP OD2 1 1
8 3192 1 1 17 LEU C C 21.649 2.170 0.329 1.00 . A A . 16 LEU C 1 1
8 3193 1 1 17 LEU CA C 21.311 0.867 -0.373 1.00 . A A . 16 LEU CA 1 1
8 3194 1 1 17 LEU CB C 20.156 1.094 -1.352 1.00 . A A . 16 LEU CB 1 1
8 3195 1 1 17 LEU CD1 C 20.864 -0.084 -3.440 1.00 . A A . 16 LEU CD1 1 1
8 3196 1 1 17 LEU CD2 C 19.732 2.141 -3.577 1.00 . A A . 16 LEU CD2 1 1
8 3197 1 1 17 LEU CG C 20.705 1.281 -2.767 1.00 . A A . 16 LEU CG 1 1
8 3198 1 1 17 LEU H H 20.066 -0.589 0.516 1.00 . A A . 16 LEU H 1 1
8 3199 1 1 17 LEU HA H 22.176 0.517 -0.915 1.00 . A A . 16 LEU HA 1 1
8 3200 1 1 17 LEU HB2 H 19.495 0.239 -1.330 1.00 . A A . 16 LEU HB2 1 1
8 3201 1 1 17 LEU HB3 H 19.608 1.977 -1.060 1.00 . A A . 16 LEU HB3 1 1
8 3202 1 1 17 LEU HD11 H 21.026 -0.840 -2.687 1.00 . A A . 16 LEU HD11 1 1
8 3203 1 1 17 LEU HD12 H 21.710 -0.058 -4.112 1.00 . A A . 16 LEU HD12 1 1
8 3204 1 1 17 LEU HD13 H 19.969 -0.317 -3.998 1.00 . A A . 16 LEU HD13 1 1
8 3205 1 1 17 LEU HD21 H 18.720 1.928 -3.266 1.00 . A A . 16 LEU HD21 1 1
8 3206 1 1 17 LEU HD22 H 19.841 1.917 -4.627 1.00 . A A . 16 LEU HD22 1 1
8 3207 1 1 17 LEU HD23 H 19.949 3.186 -3.408 1.00 . A A . 16 LEU HD23 1 1
8 3208 1 1 17 LEU HG H 21.668 1.772 -2.717 1.00 . A A . 16 LEU HG 1 1
8 3209 1 1 17 LEU N N 20.925 -0.126 0.612 1.00 . A A . 16 LEU N 1 1
8 3210 1 1 17 LEU O O 22.499 2.935 -0.126 1.00 . A A . 16 LEU O 1 1
8 3211 1 1 18 LYS C C 22.586 3.562 2.898 1.00 . A A . 17 LYS C 1 1
8 3212 1 1 18 LYS CA C 21.219 3.620 2.228 1.00 . A A . 17 LYS CA 1 1
8 3213 1 1 18 LYS CB C 20.133 3.797 3.293 1.00 . A A . 17 LYS CB 1 1
8 3214 1 1 18 LYS CD C 18.787 5.284 1.801 1.00 . A A . 17 LYS CD 1 1
8 3215 1 1 18 LYS CE C 17.482 6.049 2.036 1.00 . A A . 17 LYS CE 1 1
8 3216 1 1 18 LYS CG C 18.774 3.988 2.615 1.00 . A A . 17 LYS CG 1 1
8 3217 1 1 18 LYS H H 20.325 1.745 1.766 1.00 . A A . 17 LYS H 1 1
8 3218 1 1 18 LYS HA H 21.195 4.469 1.563 1.00 . A A . 17 LYS HA 1 1
8 3219 1 1 18 LYS HB2 H 20.102 2.924 3.926 1.00 . A A . 17 LYS HB2 1 1
8 3220 1 1 18 LYS HB3 H 20.358 4.668 3.892 1.00 . A A . 17 LYS HB3 1 1
8 3221 1 1 18 LYS HD2 H 19.622 5.894 2.110 1.00 . A A . 17 LYS HD2 1 1
8 3222 1 1 18 LYS HD3 H 18.880 5.048 0.751 1.00 . A A . 17 LYS HD3 1 1
8 3223 1 1 18 LYS HE2 H 17.437 6.373 3.065 1.00 . A A . 17 LYS HE2 1 1
8 3224 1 1 18 LYS HE3 H 17.448 6.910 1.385 1.00 . A A . 17 LYS HE3 1 1
8 3225 1 1 18 LYS HG2 H 18.578 3.151 1.960 1.00 . A A . 17 LYS HG2 1 1
8 3226 1 1 18 LYS HG3 H 18.002 4.046 3.367 1.00 . A A . 17 LYS HG3 1 1
8 3227 1 1 18 LYS HZ1 H 16.639 4.352 1.169 1.00 . A A . 17 LYS HZ1 1 1
8 3228 1 1 18 LYS HZ2 H 15.598 5.695 1.222 1.00 . A A . 17 LYS HZ2 1 1
8 3229 1 1 18 LYS HZ3 H 15.920 4.809 2.635 1.00 . A A . 17 LYS HZ3 1 1
8 3230 1 1 18 LYS N N 20.981 2.407 1.451 1.00 . A A . 17 LYS N 1 1
8 3231 1 1 18 LYS NZ N 16.323 5.159 1.743 1.00 . A A . 17 LYS NZ 1 1
8 3232 1 1 18 LYS O O 23.249 4.586 3.071 1.00 . A A . 17 LYS O 1 1
8 3233 1 1 19 GLU C C 25.411 2.636 3.006 1.00 . A A . 18 GLU C 1 1
8 3234 1 1 19 GLU CA C 24.291 2.177 3.926 1.00 . A A . 18 GLU CA 1 1
8 3235 1 1 19 GLU CB C 24.497 0.707 4.298 1.00 . A A . 18 GLU CB 1 1
8 3236 1 1 19 GLU CD C 24.291 1.007 6.775 1.00 . A A . 18 GLU CD 1 1
8 3237 1 1 19 GLU CG C 25.231 0.618 5.639 1.00 . A A . 18 GLU CG 1 1
8 3238 1 1 19 GLU H H 22.431 1.581 3.110 1.00 . A A . 18 GLU H 1 1
8 3239 1 1 19 GLU HA H 24.314 2.771 4.828 1.00 . A A . 18 GLU HA 1 1
8 3240 1 1 19 GLU HB2 H 23.536 0.218 4.380 1.00 . A A . 18 GLU HB2 1 1
8 3241 1 1 19 GLU HB3 H 25.085 0.220 3.535 1.00 . A A . 18 GLU HB3 1 1
8 3242 1 1 19 GLU HG2 H 25.579 -0.393 5.791 1.00 . A A . 18 GLU HG2 1 1
8 3243 1 1 19 GLU HG3 H 26.076 1.290 5.629 1.00 . A A . 18 GLU HG3 1 1
8 3244 1 1 19 GLU N N 23.001 2.358 3.275 1.00 . A A . 18 GLU N 1 1
8 3245 1 1 19 GLU O O 26.426 3.164 3.461 1.00 . A A . 18 GLU O 1 1
8 3246 1 1 19 GLU OE1 O 23.217 0.435 6.850 1.00 . A A . 18 GLU OE1 1 1
8 3247 1 1 19 GLU OE2 O 24.660 1.871 7.553 1.00 . A A . 18 GLU OE2 1 1
8 3248 1 1 20 LYS C C 26.411 4.361 0.789 1.00 . A A . 19 LYS C 1 1
8 3249 1 1 20 LYS CA C 26.218 2.852 0.734 1.00 . A A . 19 LYS CA 1 1
8 3250 1 1 20 LYS CB C 25.783 2.445 -0.677 1.00 . A A . 19 LYS CB 1 1
8 3251 1 1 20 LYS CD C 26.518 0.772 -2.383 1.00 . A A . 19 LYS CD 1 1
8 3252 1 1 20 LYS CE C 25.354 1.146 -3.302 1.00 . A A . 19 LYS CE 1 1
8 3253 1 1 20 LYS CG C 26.096 0.964 -0.924 1.00 . A A . 19 LYS CG 1 1
8 3254 1 1 20 LYS H H 24.385 2.021 1.399 1.00 . A A . 19 LYS H 1 1
8 3255 1 1 20 LYS HA H 27.155 2.374 0.971 1.00 . A A . 19 LYS HA 1 1
8 3256 1 1 20 LYS HB2 H 24.720 2.609 -0.785 1.00 . A A . 19 LYS HB2 1 1
8 3257 1 1 20 LYS HB3 H 26.311 3.047 -1.402 1.00 . A A . 19 LYS HB3 1 1
8 3258 1 1 20 LYS HD2 H 27.367 1.406 -2.598 1.00 . A A . 19 LYS HD2 1 1
8 3259 1 1 20 LYS HD3 H 26.788 -0.259 -2.548 1.00 . A A . 19 LYS HD3 1 1
8 3260 1 1 20 LYS HE2 H 24.666 0.317 -3.365 1.00 . A A . 19 LYS HE2 1 1
8 3261 1 1 20 LYS HE3 H 24.844 2.010 -2.903 1.00 . A A . 19 LYS HE3 1 1
8 3262 1 1 20 LYS HG2 H 26.897 0.646 -0.274 1.00 . A A . 19 LYS HG2 1 1
8 3263 1 1 20 LYS HG3 H 25.215 0.372 -0.728 1.00 . A A . 19 LYS HG3 1 1
8 3264 1 1 20 LYS HZ1 H 26.590 2.214 -4.594 1.00 . A A . 19 LYS HZ1 1 1
8 3265 1 1 20 LYS HZ2 H 25.090 1.783 -5.267 1.00 . A A . 19 LYS HZ2 1 1
8 3266 1 1 20 LYS HZ3 H 26.306 0.613 -5.077 1.00 . A A . 19 LYS HZ3 1 1
8 3267 1 1 20 LYS N N 25.216 2.441 1.707 1.00 . A A . 19 LYS N 1 1
8 3268 1 1 20 LYS NZ N 25.875 1.463 -4.663 1.00 . A A . 19 LYS NZ 1 1
8 3269 1 1 20 LYS O O 27.536 4.852 0.734 1.00 . A A . 19 LYS O 1 1
8 3270 1 1 21 LYS C C 26.042 6.971 2.285 1.00 . A A . 20 LYS C 1 1
8 3271 1 1 21 LYS CA C 25.389 6.550 0.976 1.00 . A A . 20 LYS CA 1 1
8 3272 1 1 21 LYS CB C 23.991 7.169 0.871 1.00 . A A . 20 LYS CB 1 1
8 3273 1 1 21 LYS CD C 22.801 5.762 -0.817 1.00 . A A . 20 LYS CD 1 1
8 3274 1 1 21 LYS CE C 22.975 5.346 -2.278 1.00 . A A . 20 LYS CE 1 1
8 3275 1 1 21 LYS CG C 23.503 7.100 -0.579 1.00 . A A . 20 LYS CG 1 1
8 3276 1 1 21 LYS H H 24.434 4.652 0.956 1.00 . A A . 20 LYS H 1 1
8 3277 1 1 21 LYS HA H 25.996 6.905 0.156 1.00 . A A . 20 LYS HA 1 1
8 3278 1 1 21 LYS HB2 H 23.310 6.625 1.508 1.00 . A A . 20 LYS HB2 1 1
8 3279 1 1 21 LYS HB3 H 24.033 8.201 1.185 1.00 . A A . 20 LYS HB3 1 1
8 3280 1 1 21 LYS HD2 H 23.234 5.011 -0.173 1.00 . A A . 20 LYS HD2 1 1
8 3281 1 1 21 LYS HD3 H 21.749 5.862 -0.596 1.00 . A A . 20 LYS HD3 1 1
8 3282 1 1 21 LYS HE2 H 24.027 5.255 -2.502 1.00 . A A . 20 LYS HE2 1 1
8 3283 1 1 21 LYS HE3 H 22.488 4.396 -2.442 1.00 . A A . 20 LYS HE3 1 1
8 3284 1 1 21 LYS HG2 H 22.809 7.909 -0.764 1.00 . A A . 20 LYS HG2 1 1
8 3285 1 1 21 LYS HG3 H 24.343 7.188 -1.250 1.00 . A A . 20 LYS HG3 1 1
8 3286 1 1 21 LYS HZ1 H 22.751 7.312 -2.924 1.00 . A A . 20 LYS HZ1 1 1
8 3287 1 1 21 LYS HZ2 H 21.334 6.382 -3.030 1.00 . A A . 20 LYS HZ2 1 1
8 3288 1 1 21 LYS HZ3 H 22.587 6.157 -4.154 1.00 . A A . 20 LYS HZ3 1 1
8 3289 1 1 21 LYS N N 25.309 5.095 0.907 1.00 . A A . 20 LYS N 1 1
8 3290 1 1 21 LYS NZ N 22.366 6.377 -3.163 1.00 . A A . 20 LYS NZ 1 1
8 3291 1 1 21 LYS O O 26.994 7.751 2.294 1.00 . A A . 20 LYS O 1 1
8 3292 1 1 22 GLU C C 27.528 6.257 4.779 1.00 . A A . 21 GLU C 1 1
8 3293 1 1 22 GLU CA C 26.090 6.756 4.696 1.00 . A A . 21 GLU CA 1 1
8 3294 1 1 22 GLU CB C 25.249 6.101 5.794 1.00 . A A . 21 GLU CB 1 1
8 3295 1 1 22 GLU CD C 24.975 7.841 7.572 1.00 . A A . 21 GLU CD 1 1
8 3296 1 1 22 GLU CG C 24.300 7.138 6.399 1.00 . A A . 21 GLU CG 1 1
8 3297 1 1 22 GLU H H 24.782 5.812 3.323 1.00 . A A . 21 GLU H 1 1
8 3298 1 1 22 GLU HA H 26.079 7.827 4.834 1.00 . A A . 21 GLU HA 1 1
8 3299 1 1 22 GLU HB2 H 24.674 5.289 5.370 1.00 . A A . 21 GLU HB2 1 1
8 3300 1 1 22 GLU HB3 H 25.899 5.718 6.566 1.00 . A A . 21 GLU HB3 1 1
8 3301 1 1 22 GLU HG2 H 24.038 7.867 5.645 1.00 . A A . 21 GLU HG2 1 1
8 3302 1 1 22 GLU HG3 H 23.404 6.645 6.747 1.00 . A A . 21 GLU HG3 1 1
8 3303 1 1 22 GLU N N 25.535 6.437 3.389 1.00 . A A . 21 GLU N 1 1
8 3304 1 1 22 GLU O O 28.387 6.896 5.388 1.00 . A A . 21 GLU O 1 1
8 3305 1 1 22 GLU OE1 O 25.790 7.211 8.224 1.00 . A A . 21 GLU OE1 1 1
8 3306 1 1 22 GLU OE2 O 24.666 8.999 7.799 1.00 . A A . 21 GLU OE2 1 1
8 3307 1 1 23 VAL C C 30.130 5.477 3.519 1.00 . A A . 22 VAL C 1 1
8 3308 1 1 23 VAL CA C 29.117 4.528 4.158 1.00 . A A . 22 VAL CA 1 1
8 3309 1 1 23 VAL CB C 29.103 3.203 3.395 1.00 . A A . 22 VAL CB 1 1
8 3310 1 1 23 VAL CG1 C 30.522 2.858 2.946 1.00 . A A . 22 VAL CG1 1 1
8 3311 1 1 23 VAL CG2 C 28.572 2.096 4.310 1.00 . A A . 22 VAL CG2 1 1
8 3312 1 1 23 VAL H H 27.057 4.649 3.685 1.00 . A A . 22 VAL H 1 1
8 3313 1 1 23 VAL HA H 29.414 4.337 5.178 1.00 . A A . 22 VAL HA 1 1
8 3314 1 1 23 VAL HB H 28.463 3.294 2.529 1.00 . A A . 22 VAL HB 1 1
8 3315 1 1 23 VAL HG11 H 31.230 3.223 3.675 1.00 . A A . 22 VAL HG11 1 1
8 3316 1 1 23 VAL HG12 H 30.720 3.320 1.990 1.00 . A A . 22 VAL HG12 1 1
8 3317 1 1 23 VAL HG13 H 30.620 1.786 2.854 1.00 . A A . 22 VAL HG13 1 1
8 3318 1 1 23 VAL HG21 H 27.981 1.403 3.730 1.00 . A A . 22 VAL HG21 1 1
8 3319 1 1 23 VAL HG22 H 27.959 2.533 5.085 1.00 . A A . 22 VAL HG22 1 1
8 3320 1 1 23 VAL HG23 H 29.403 1.573 4.759 1.00 . A A . 22 VAL HG23 1 1
8 3321 1 1 23 VAL N N 27.782 5.111 4.157 1.00 . A A . 22 VAL N 1 1
8 3322 1 1 23 VAL O O 31.290 5.524 3.929 1.00 . A A . 22 VAL O 1 1
8 3323 1 1 24 VAL C C 31.376 7.979 2.834 1.00 . A A . 23 VAL C 1 1
8 3324 1 1 24 VAL CA C 30.575 7.163 1.827 1.00 . A A . 23 VAL CA 1 1
8 3325 1 1 24 VAL CB C 29.766 8.107 0.933 1.00 . A A . 23 VAL CB 1 1
8 3326 1 1 24 VAL CG1 C 30.643 9.288 0.509 1.00 . A A . 23 VAL CG1 1 1
8 3327 1 1 24 VAL CG2 C 29.293 7.354 -0.313 1.00 . A A . 23 VAL CG2 1 1
8 3328 1 1 24 VAL H H 28.755 6.149 2.224 1.00 . A A . 23 VAL H 1 1
8 3329 1 1 24 VAL HA H 31.263 6.605 1.211 1.00 . A A . 23 VAL HA 1 1
8 3330 1 1 24 VAL HB H 28.910 8.474 1.481 1.00 . A A . 23 VAL HB 1 1
8 3331 1 1 24 VAL HG11 H 30.470 10.122 1.173 1.00 . A A . 23 VAL HG11 1 1
8 3332 1 1 24 VAL HG12 H 30.393 9.576 -0.502 1.00 . A A . 23 VAL HG12 1 1
8 3333 1 1 24 VAL HG13 H 31.682 9.000 0.555 1.00 . A A . 23 VAL HG13 1 1
8 3334 1 1 24 VAL HG21 H 30.121 7.227 -0.994 1.00 . A A . 23 VAL HG21 1 1
8 3335 1 1 24 VAL HG22 H 28.510 7.917 -0.799 1.00 . A A . 23 VAL HG22 1 1
8 3336 1 1 24 VAL HG23 H 28.913 6.386 -0.024 1.00 . A A . 23 VAL HG23 1 1
8 3337 1 1 24 VAL N N 29.688 6.228 2.513 1.00 . A A . 23 VAL N 1 1
8 3338 1 1 24 VAL O O 32.492 8.413 2.548 1.00 . A A . 23 VAL O 1 1
8 3339 1 1 25 GLU C C 32.808 8.296 5.413 1.00 . A A . 24 GLU C 1 1
8 3340 1 1 25 GLU CA C 31.482 8.950 5.050 1.00 . A A . 24 GLU CA 1 1
8 3341 1 1 25 GLU CB C 30.601 9.042 6.294 1.00 . A A . 24 GLU CB 1 1
8 3342 1 1 25 GLU CD C 30.731 11.509 6.696 1.00 . A A . 24 GLU CD 1 1
8 3343 1 1 25 GLU CG C 29.822 10.358 6.275 1.00 . A A . 24 GLU CG 1 1
8 3344 1 1 25 GLU H H 29.912 7.814 4.189 1.00 . A A . 24 GLU H 1 1
8 3345 1 1 25 GLU HA H 31.671 9.946 4.683 1.00 . A A . 24 GLU HA 1 1
8 3346 1 1 25 GLU HB2 H 29.909 8.211 6.304 1.00 . A A . 24 GLU HB2 1 1
8 3347 1 1 25 GLU HB3 H 31.223 9.004 7.176 1.00 . A A . 24 GLU HB3 1 1
8 3348 1 1 25 GLU HG2 H 29.452 10.541 5.277 1.00 . A A . 24 GLU HG2 1 1
8 3349 1 1 25 GLU HG3 H 28.988 10.293 6.959 1.00 . A A . 24 GLU HG3 1 1
8 3350 1 1 25 GLU N N 30.803 8.184 4.014 1.00 . A A . 24 GLU N 1 1
8 3351 1 1 25 GLU O O 33.802 8.978 5.661 1.00 . A A . 24 GLU O 1 1
8 3352 1 1 25 GLU OE1 O 30.832 11.752 7.887 1.00 . A A . 24 GLU OE1 1 1
8 3353 1 1 25 GLU OE2 O 31.313 12.129 5.822 1.00 . A A . 24 GLU OE2 1 1
8 3354 1 1 26 GLU C C 35.133 6.576 4.774 1.00 . A A . 25 GLU C 1 1
8 3355 1 1 26 GLU CA C 34.029 6.229 5.763 1.00 . A A . 25 GLU CA 1 1
8 3356 1 1 26 GLU CB C 33.758 4.722 5.732 1.00 . A A . 25 GLU CB 1 1
8 3357 1 1 26 GLU CD C 34.399 2.521 6.740 1.00 . A A . 25 GLU CD 1 1
8 3358 1 1 26 GLU CG C 34.579 4.034 6.826 1.00 . A A . 25 GLU CG 1 1
8 3359 1 1 26 GLU H H 31.995 6.478 5.225 1.00 . A A . 25 GLU H 1 1
8 3360 1 1 26 GLU HA H 34.350 6.505 6.756 1.00 . A A . 25 GLU HA 1 1
8 3361 1 1 26 GLU HB2 H 32.705 4.543 5.903 1.00 . A A . 25 GLU HB2 1 1
8 3362 1 1 26 GLU HB3 H 34.039 4.325 4.769 1.00 . A A . 25 GLU HB3 1 1
8 3363 1 1 26 GLU HG2 H 35.623 4.279 6.698 1.00 . A A . 25 GLU HG2 1 1
8 3364 1 1 26 GLU HG3 H 34.245 4.379 7.794 1.00 . A A . 25 GLU HG3 1 1
8 3365 1 1 26 GLU N N 32.816 6.968 5.437 1.00 . A A . 25 GLU N 1 1
8 3366 1 1 26 GLU O O 36.306 6.281 5.004 1.00 . A A . 25 GLU O 1 1
8 3367 1 1 26 GLU OE1 O 33.762 2.073 5.801 1.00 . A A . 25 GLU OE1 1 1
8 3368 1 1 26 GLU OE2 O 34.901 1.834 7.615 1.00 . A A . 25 GLU OE2 1 1
8 3369 1 1 27 ALA C C 36.731 8.575 3.221 1.00 . A A . 26 ALA C 1 1
8 3370 1 1 27 ALA CA C 35.707 7.601 2.647 1.00 . A A . 26 ALA CA 1 1
8 3371 1 1 27 ALA CB C 34.983 8.255 1.469 1.00 . A A . 26 ALA CB 1 1
8 3372 1 1 27 ALA H H 33.795 7.420 3.546 1.00 . A A . 26 ALA H 1 1
8 3373 1 1 27 ALA HA H 36.223 6.720 2.293 1.00 . A A . 26 ALA HA 1 1
8 3374 1 1 27 ALA HB1 H 35.681 8.409 0.659 1.00 . A A . 26 ALA HB1 1 1
8 3375 1 1 27 ALA HB2 H 34.577 9.206 1.779 1.00 . A A . 26 ALA HB2 1 1
8 3376 1 1 27 ALA HB3 H 34.182 7.611 1.138 1.00 . A A . 26 ALA HB3 1 1
8 3377 1 1 27 ALA N N 34.746 7.209 3.670 1.00 . A A . 26 ALA N 1 1
8 3378 1 1 27 ALA O O 37.865 8.649 2.747 1.00 . A A . 26 ALA O 1 1
8 3379 1 1 28 GLU C C 38.574 9.643 5.155 1.00 . A A . 27 GLU C 1 1
8 3380 1 1 28 GLU CA C 37.216 10.279 4.884 1.00 . A A . 27 GLU CA 1 1
8 3381 1 1 28 GLU CB C 36.605 10.771 6.199 1.00 . A A . 27 GLU CB 1 1
8 3382 1 1 28 GLU CD C 36.057 10.099 8.549 1.00 . A A . 27 GLU CD 1 1
8 3383 1 1 28 GLU CG C 36.496 9.599 7.176 1.00 . A A . 27 GLU CG 1 1
8 3384 1 1 28 GLU H H 35.412 9.211 4.585 1.00 . A A . 27 GLU H 1 1
8 3385 1 1 28 GLU HA H 37.350 11.124 4.224 1.00 . A A . 27 GLU HA 1 1
8 3386 1 1 28 GLU HB2 H 37.234 11.539 6.624 1.00 . A A . 27 GLU HB2 1 1
8 3387 1 1 28 GLU HB3 H 35.620 11.173 6.012 1.00 . A A . 27 GLU HB3 1 1
8 3388 1 1 28 GLU HG2 H 35.771 8.890 6.805 1.00 . A A . 27 GLU HG2 1 1
8 3389 1 1 28 GLU HG3 H 37.457 9.116 7.265 1.00 . A A . 27 GLU HG3 1 1
8 3390 1 1 28 GLU N N 36.324 9.317 4.248 1.00 . A A . 27 GLU N 1 1
8 3391 1 1 28 GLU O O 39.518 10.317 5.567 1.00 . A A . 27 GLU O 1 1
8 3392 1 1 28 GLU OE1 O 35.719 11.267 8.653 1.00 . A A . 27 GLU OE1 1 1
8 3393 1 1 28 GLU OE2 O 36.066 9.306 9.475 1.00 . A A . 27 GLU OE2 1 1
8 3394 1 1 29 ASN C C 40.298 6.819 3.891 1.00 . A A . 28 ASN C 1 1
8 3395 1 1 29 ASN CA C 39.916 7.616 5.135 1.00 . A A . 28 ASN CA 1 1
8 3396 1 1 29 ASN CB C 39.779 6.664 6.325 1.00 . A A . 28 ASN CB 1 1
8 3397 1 1 29 ASN CG C 41.140 6.067 6.668 1.00 . A A . 28 ASN CG 1 1
8 3398 1 1 29 ASN H H 37.878 7.852 4.588 1.00 . A A . 28 ASN H 1 1
8 3399 1 1 29 ASN HA H 40.698 8.328 5.348 1.00 . A A . 28 ASN HA 1 1
8 3400 1 1 29 ASN HB2 H 39.400 7.208 7.178 1.00 . A A . 28 ASN HB2 1 1
8 3401 1 1 29 ASN HB3 H 39.093 5.869 6.072 1.00 . A A . 28 ASN HB3 1 1
8 3402 1 1 29 ASN HD21 H 41.317 5.106 4.939 1.00 . A A . 28 ASN HD21 1 1
8 3403 1 1 29 ASN HD22 H 42.615 4.909 6.015 1.00 . A A . 28 ASN HD22 1 1
8 3404 1 1 29 ASN N N 38.665 8.337 4.916 1.00 . A A . 28 ASN N 1 1
8 3405 1 1 29 ASN ND2 N 41.741 5.297 5.802 1.00 . A A . 28 ASN ND2 1 1
8 3406 1 1 29 ASN O O 41.239 7.217 3.223 1.00 . A A . 28 ASN O 1 1
8 3407 1 1 29 ASN OXT O 39.646 5.823 3.627 1.00 . A A . 28 ASN OXT 1 1
8 3408 1 1 29 ASN OD1 O 41.670 6.309 7.753 1.00 . A A . 28 ASN OD1 1 1
9 3409 1 1 1 ACE C C 14.998 -21.463 -5.019 1.00 . A A . 0 ACE C 1 1
9 3410 1 1 1 ACE CH3 C 14.722 -22.016 -6.413 1.00 . A A . 0 ACE CH3 1 1
9 3411 1 1 1 ACE H1 H 15.632 -22.427 -6.823 1.00 . A A . 0 ACE H1 1 1
9 3412 1 1 1 ACE H2 H 14.366 -21.221 -7.052 1.00 . A A . 0 ACE H2 1 1
9 3413 1 1 1 ACE H3 H 13.972 -22.791 -6.351 1.00 . A A . 0 ACE H3 1 1
9 3414 1 1 1 ACE O O 15.010 -20.250 -4.814 1.00 . A A . 0 ACE O 1 1
9 3415 1 1 2 SER C C 16.594 -20.887 -2.675 1.00 . A A . 1 SER C 1 1
9 3416 1 1 2 SER CA C 15.499 -21.945 -2.696 1.00 . A A . 1 SER CA 1 1
9 3417 1 1 2 SER CB C 15.929 -23.150 -1.860 1.00 . A A . 1 SER CB 1 1
9 3418 1 1 2 SER H H 15.203 -23.314 -4.286 1.00 . A A . 1 SER H 1 1
9 3419 1 1 2 SER HA H 14.605 -21.527 -2.270 1.00 . A A . 1 SER HA 1 1
9 3420 1 1 2 SER HB2 H 15.063 -23.612 -1.418 1.00 . A A . 1 SER HB2 1 1
9 3421 1 1 2 SER HB3 H 16.431 -23.867 -2.497 1.00 . A A . 1 SER HB3 1 1
9 3422 1 1 2 SER HG H 16.946 -23.455 -0.230 1.00 . A A . 1 SER HG 1 1
9 3423 1 1 2 SER N N 15.222 -22.360 -4.066 1.00 . A A . 1 SER N 1 1
9 3424 1 1 2 SER O O 16.374 -19.756 -2.241 1.00 . A A . 1 SER O 1 1
9 3425 1 1 2 SER OG O 16.806 -22.717 -0.827 1.00 . A A . 1 SER OG 1 1
9 3426 1 1 3 ASP C C 18.572 -19.124 -4.049 1.00 . A A . 2 ASP C 1 1
9 3427 1 1 3 ASP CA C 18.902 -20.346 -3.196 1.00 . A A . 2 ASP CA 1 1
9 3428 1 1 3 ASP CB C 20.129 -21.054 -3.772 1.00 . A A . 2 ASP CB 1 1
9 3429 1 1 3 ASP CG C 19.890 -22.559 -3.817 1.00 . A A . 2 ASP CG 1 1
9 3430 1 1 3 ASP H H 17.876 -22.178 -3.486 1.00 . A A . 2 ASP H 1 1
9 3431 1 1 3 ASP HA H 19.128 -20.022 -2.191 1.00 . A A . 2 ASP HA 1 1
9 3432 1 1 3 ASP HB2 H 20.316 -20.690 -4.773 1.00 . A A . 2 ASP HB2 1 1
9 3433 1 1 3 ASP HB3 H 20.988 -20.847 -3.150 1.00 . A A . 2 ASP HB3 1 1
9 3434 1 1 3 ASP N N 17.770 -21.264 -3.153 1.00 . A A . 2 ASP N 1 1
9 3435 1 1 3 ASP O O 18.983 -18.007 -3.736 1.00 . A A . 2 ASP O 1 1
9 3436 1 1 3 ASP OD1 O 19.956 -23.182 -2.771 1.00 . A A . 2 ASP OD1 1 1
9 3437 1 1 3 ASP OD2 O 19.643 -23.067 -4.899 1.00 . A A . 2 ASP OD2 1 1
9 3438 1 1 4 ALA C C 16.770 -17.131 -5.258 1.00 . A A . 3 ALA C 1 1
9 3439 1 1 4 ALA CA C 17.458 -18.254 -6.028 1.00 . A A . 3 ALA CA 1 1
9 3440 1 1 4 ALA CB C 16.523 -18.769 -7.124 1.00 . A A . 3 ALA CB 1 1
9 3441 1 1 4 ALA H H 17.536 -20.257 -5.335 1.00 . A A . 3 ALA H 1 1
9 3442 1 1 4 ALA HA H 18.352 -17.862 -6.490 1.00 . A A . 3 ALA HA 1 1
9 3443 1 1 4 ALA HB1 H 15.870 -19.524 -6.715 1.00 . A A . 3 ALA HB1 1 1
9 3444 1 1 4 ALA HB2 H 17.110 -19.196 -7.924 1.00 . A A . 3 ALA HB2 1 1
9 3445 1 1 4 ALA HB3 H 15.933 -17.951 -7.508 1.00 . A A . 3 ALA HB3 1 1
9 3446 1 1 4 ALA N N 17.831 -19.345 -5.132 1.00 . A A . 3 ALA N 1 1
9 3447 1 1 4 ALA O O 16.791 -15.976 -5.680 1.00 . A A . 3 ALA O 1 1
9 3448 1 1 5 ALA C C 16.338 -15.240 -3.147 1.00 . A A . 4 ALA C 1 1
9 3449 1 1 5 ALA CA C 15.472 -16.486 -3.313 1.00 . A A . 4 ALA CA 1 1
9 3450 1 1 5 ALA CB C 15.146 -17.074 -1.939 1.00 . A A . 4 ALA CB 1 1
9 3451 1 1 5 ALA H H 16.176 -18.413 -3.840 1.00 . A A . 4 ALA H 1 1
9 3452 1 1 5 ALA HA H 14.550 -16.209 -3.802 1.00 . A A . 4 ALA HA 1 1
9 3453 1 1 5 ALA HB1 H 14.462 -17.902 -2.056 1.00 . A A . 4 ALA HB1 1 1
9 3454 1 1 5 ALA HB2 H 14.688 -16.315 -1.321 1.00 . A A . 4 ALA HB2 1 1
9 3455 1 1 5 ALA HB3 H 16.054 -17.420 -1.470 1.00 . A A . 4 ALA HB3 1 1
9 3456 1 1 5 ALA N N 16.161 -17.477 -4.129 1.00 . A A . 4 ALA N 1 1
9 3457 1 1 5 ALA O O 15.837 -14.160 -2.841 1.00 . A A . 4 ALA O 1 1
9 3458 1 1 6 VAL C C 18.048 -13.095 -4.033 1.00 . A A . 5 VAL C 1 1
9 3459 1 1 6 VAL CA C 18.563 -14.285 -3.239 1.00 . A A . 5 VAL CA 1 1
9 3460 1 1 6 VAL CB C 19.946 -14.689 -3.748 1.00 . A A . 5 VAL CB 1 1
9 3461 1 1 6 VAL CG1 C 19.849 -15.101 -5.219 1.00 . A A . 5 VAL CG1 1 1
9 3462 1 1 6 VAL CG2 C 20.904 -13.502 -3.612 1.00 . A A . 5 VAL CG2 1 1
9 3463 1 1 6 VAL H H 17.978 -16.279 -3.604 1.00 . A A . 5 VAL H 1 1
9 3464 1 1 6 VAL HA H 18.641 -14.005 -2.200 1.00 . A A . 5 VAL HA 1 1
9 3465 1 1 6 VAL HB H 20.315 -15.520 -3.166 1.00 . A A . 5 VAL HB 1 1
9 3466 1 1 6 VAL HG11 H 19.516 -14.260 -5.807 1.00 . A A . 5 VAL HG11 1 1
9 3467 1 1 6 VAL HG12 H 19.144 -15.914 -5.318 1.00 . A A . 5 VAL HG12 1 1
9 3468 1 1 6 VAL HG13 H 20.820 -15.423 -5.567 1.00 . A A . 5 VAL HG13 1 1
9 3469 1 1 6 VAL HG21 H 21.089 -13.073 -4.587 1.00 . A A . 5 VAL HG21 1 1
9 3470 1 1 6 VAL HG22 H 21.838 -13.839 -3.186 1.00 . A A . 5 VAL HG22 1 1
9 3471 1 1 6 VAL HG23 H 20.464 -12.756 -2.969 1.00 . A A . 5 VAL HG23 1 1
9 3472 1 1 6 VAL N N 17.639 -15.400 -3.360 1.00 . A A . 5 VAL N 1 1
9 3473 1 1 6 VAL O O 18.169 -11.950 -3.600 1.00 . A A . 5 VAL O 1 1
9 3474 1 1 7 ASP C C 15.896 -11.526 -5.188 1.00 . A A . 6 ASP C 1 1
9 3475 1 1 7 ASP CA C 16.908 -12.304 -6.009 1.00 . A A . 6 ASP CA 1 1
9 3476 1 1 7 ASP CB C 16.230 -12.883 -7.254 1.00 . A A . 6 ASP CB 1 1
9 3477 1 1 7 ASP CG C 15.376 -14.086 -6.869 1.00 . A A . 6 ASP CG 1 1
9 3478 1 1 7 ASP H H 17.368 -14.304 -5.481 1.00 . A A . 6 ASP H 1 1
9 3479 1 1 7 ASP HA H 17.705 -11.644 -6.311 1.00 . A A . 6 ASP HA 1 1
9 3480 1 1 7 ASP HB2 H 15.602 -12.127 -7.703 1.00 . A A . 6 ASP HB2 1 1
9 3481 1 1 7 ASP HB3 H 16.984 -13.191 -7.961 1.00 . A A . 6 ASP HB3 1 1
9 3482 1 1 7 ASP N N 17.453 -13.373 -5.189 1.00 . A A . 6 ASP N 1 1
9 3483 1 1 7 ASP O O 15.848 -10.297 -5.234 1.00 . A A . 6 ASP O 1 1
9 3484 1 1 7 ASP OD1 O 14.843 -14.084 -5.772 1.00 . A A . 6 ASP OD1 1 1
9 3485 1 1 7 ASP OD2 O 15.269 -14.994 -7.678 1.00 . A A . 6 ASP OD2 1 1
9 3486 1 1 8 THR C C 14.866 -10.741 -2.532 1.00 . A A . 7 THR C 1 1
9 3487 1 1 8 THR CA C 14.138 -11.632 -3.527 1.00 . A A . 7 THR CA 1 1
9 3488 1 1 8 THR CB C 13.329 -12.695 -2.778 1.00 . A A . 7 THR CB 1 1
9 3489 1 1 8 THR CG2 C 12.240 -12.016 -1.946 1.00 . A A . 7 THR CG2 1 1
9 3490 1 1 8 THR H H 15.225 -13.230 -4.386 1.00 . A A . 7 THR H 1 1
9 3491 1 1 8 THR HA H 13.467 -11.028 -4.120 1.00 . A A . 7 THR HA 1 1
9 3492 1 1 8 THR HB H 13.980 -13.250 -2.122 1.00 . A A . 7 THR HB 1 1
9 3493 1 1 8 THR HG1 H 13.047 -13.346 -4.590 1.00 . A A . 7 THR HG1 1 1
9 3494 1 1 8 THR HG21 H 11.607 -11.426 -2.592 1.00 . A A . 7 THR HG21 1 1
9 3495 1 1 8 THR HG22 H 12.699 -11.374 -1.208 1.00 . A A . 7 THR HG22 1 1
9 3496 1 1 8 THR HG23 H 11.646 -12.768 -1.447 1.00 . A A . 7 THR HG23 1 1
9 3497 1 1 8 THR N N 15.116 -12.257 -4.400 1.00 . A A . 7 THR N 1 1
9 3498 1 1 8 THR O O 14.387 -9.667 -2.169 1.00 . A A . 7 THR O 1 1
9 3499 1 1 8 THR OG1 O 12.731 -13.581 -3.714 1.00 . A A . 7 THR OG1 1 1
9 3500 1 1 9 SER C C 17.012 -9.005 -1.614 1.00 . A A . 8 SER C 1 1
9 3501 1 1 9 SER CA C 16.840 -10.445 -1.145 1.00 . A A . 8 SER CA 1 1
9 3502 1 1 9 SER CB C 18.213 -11.097 -0.981 1.00 . A A . 8 SER CB 1 1
9 3503 1 1 9 SER H H 16.372 -12.071 -2.428 1.00 . A A . 8 SER H 1 1
9 3504 1 1 9 SER HA H 16.339 -10.444 -0.189 1.00 . A A . 8 SER HA 1 1
9 3505 1 1 9 SER HB2 H 18.107 -12.169 -0.977 1.00 . A A . 8 SER HB2 1 1
9 3506 1 1 9 SER HB3 H 18.850 -10.802 -1.806 1.00 . A A . 8 SER HB3 1 1
9 3507 1 1 9 SER HG H 19.740 -10.688 0.150 1.00 . A A . 8 SER HG 1 1
9 3508 1 1 9 SER N N 16.039 -11.202 -2.098 1.00 . A A . 8 SER N 1 1
9 3509 1 1 9 SER O O 17.009 -8.077 -0.809 1.00 . A A . 8 SER O 1 1
9 3510 1 1 9 SER OG O 18.787 -10.679 0.250 1.00 . A A . 8 SER OG 1 1
9 3511 1 1 10 SER C C 16.253 -6.548 -2.958 1.00 . A A . 9 SER C 1 1
9 3512 1 1 10 SER CA C 17.335 -7.489 -3.480 1.00 . A A . 9 SER CA 1 1
9 3513 1 1 10 SER CB C 17.276 -7.545 -5.006 1.00 . A A . 9 SER CB 1 1
9 3514 1 1 10 SER H H 17.156 -9.602 -3.517 1.00 . A A . 9 SER H 1 1
9 3515 1 1 10 SER HA H 18.301 -7.108 -3.182 1.00 . A A . 9 SER HA 1 1
9 3516 1 1 10 SER HB2 H 17.209 -8.571 -5.328 1.00 . A A . 9 SER HB2 1 1
9 3517 1 1 10 SER HB3 H 16.405 -7.005 -5.353 1.00 . A A . 9 SER HB3 1 1
9 3518 1 1 10 SER HG H 19.207 -7.300 -5.046 1.00 . A A . 9 SER HG 1 1
9 3519 1 1 10 SER N N 17.162 -8.825 -2.920 1.00 . A A . 9 SER N 1 1
9 3520 1 1 10 SER O O 16.419 -5.328 -2.973 1.00 . A A . 9 SER O 1 1
9 3521 1 1 10 SER OG O 18.457 -6.963 -5.543 1.00 . A A . 9 SER OG 1 1
9 3522 1 1 11 GLU C C 14.436 -5.665 -0.658 1.00 . A A . 10 GLU C 1 1
9 3523 1 1 11 GLU CA C 14.042 -6.327 -1.975 1.00 . A A . 10 GLU CA 1 1
9 3524 1 1 11 GLU CB C 12.814 -7.212 -1.755 1.00 . A A . 10 GLU CB 1 1
9 3525 1 1 11 GLU CD C 10.357 -7.152 -1.279 1.00 . A A . 10 GLU CD 1 1
9 3526 1 1 11 GLU CG C 11.659 -6.362 -1.220 1.00 . A A . 10 GLU CG 1 1
9 3527 1 1 11 GLU H H 15.070 -8.101 -2.512 1.00 . A A . 10 GLU H 1 1
9 3528 1 1 11 GLU HA H 13.795 -5.559 -2.690 1.00 . A A . 10 GLU HA 1 1
9 3529 1 1 11 GLU HB2 H 12.524 -7.665 -2.692 1.00 . A A . 10 GLU HB2 1 1
9 3530 1 1 11 GLU HB3 H 13.051 -7.985 -1.039 1.00 . A A . 10 GLU HB3 1 1
9 3531 1 1 11 GLU HG2 H 11.863 -6.084 -0.197 1.00 . A A . 10 GLU HG2 1 1
9 3532 1 1 11 GLU HG3 H 11.563 -5.470 -1.821 1.00 . A A . 10 GLU HG3 1 1
9 3533 1 1 11 GLU N N 15.145 -7.124 -2.499 1.00 . A A . 10 GLU N 1 1
9 3534 1 1 11 GLU O O 14.047 -4.531 -0.380 1.00 . A A . 10 GLU O 1 1
9 3535 1 1 11 GLU OE1 O 10.321 -8.241 -0.730 1.00 . A A . 10 GLU OE1 1 1
9 3536 1 1 11 GLU OE2 O 9.413 -6.658 -1.874 1.00 . A A . 10 GLU OE2 1 1
9 3537 1 1 12 ILE C C 16.894 -4.985 1.253 1.00 . A A . 11 ILE C 1 1
9 3538 1 1 12 ILE CA C 15.654 -5.855 1.432 1.00 . A A . 11 ILE CA 1 1
9 3539 1 1 12 ILE CB C 15.963 -7.007 2.395 1.00 . A A . 11 ILE CB 1 1
9 3540 1 1 12 ILE CD1 C 16.401 -7.586 4.785 1.00 . A A . 11 ILE CD1 1 1
9 3541 1 1 12 ILE CG1 C 15.922 -6.489 3.834 1.00 . A A . 11 ILE CG1 1 1
9 3542 1 1 12 ILE CG2 C 17.356 -7.572 2.102 1.00 . A A . 11 ILE CG2 1 1
9 3543 1 1 12 ILE H H 15.489 -7.280 -0.129 1.00 . A A . 11 ILE H 1 1
9 3544 1 1 12 ILE HA H 14.863 -5.253 1.854 1.00 . A A . 11 ILE HA 1 1
9 3545 1 1 12 ILE HB H 15.225 -7.786 2.270 1.00 . A A . 11 ILE HB 1 1
9 3546 1 1 12 ILE HD11 H 16.127 -7.329 5.798 1.00 . A A . 11 ILE HD11 1 1
9 3547 1 1 12 ILE HD12 H 17.475 -7.679 4.715 1.00 . A A . 11 ILE HD12 1 1
9 3548 1 1 12 ILE HD13 H 15.940 -8.523 4.514 1.00 . A A . 11 ILE HD13 1 1
9 3549 1 1 12 ILE HG12 H 16.565 -5.625 3.923 1.00 . A A . 11 ILE HG12 1 1
9 3550 1 1 12 ILE HG13 H 14.909 -6.211 4.088 1.00 . A A . 11 ILE HG13 1 1
9 3551 1 1 12 ILE HG21 H 17.669 -7.276 1.113 1.00 . A A . 11 ILE HG21 1 1
9 3552 1 1 12 ILE HG22 H 17.325 -8.650 2.159 1.00 . A A . 11 ILE HG22 1 1
9 3553 1 1 12 ILE HG23 H 18.059 -7.195 2.830 1.00 . A A . 11 ILE HG23 1 1
9 3554 1 1 12 ILE N N 15.210 -6.383 0.146 1.00 . A A . 11 ILE N 1 1
9 3555 1 1 12 ILE O O 17.667 -4.786 2.189 1.00 . A A . 11 ILE O 1 1
9 3556 1 1 13 THR C C 17.875 -2.153 -0.116 1.00 . A A . 12 THR C 1 1
9 3557 1 1 13 THR CA C 18.229 -3.631 -0.257 1.00 . A A . 12 THR CA 1 1
9 3558 1 1 13 THR CB C 18.719 -3.903 -1.681 1.00 . A A . 12 THR CB 1 1
9 3559 1 1 13 THR CG2 C 19.985 -3.091 -1.955 1.00 . A A . 12 THR CG2 1 1
9 3560 1 1 13 THR H H 16.430 -4.672 -0.669 1.00 . A A . 12 THR H 1 1
9 3561 1 1 13 THR HA H 19.023 -3.870 0.435 1.00 . A A . 12 THR HA 1 1
9 3562 1 1 13 THR HB H 17.954 -3.616 -2.385 1.00 . A A . 12 THR HB 1 1
9 3563 1 1 13 THR HG1 H 18.173 -5.746 -1.978 1.00 . A A . 12 THR HG1 1 1
9 3564 1 1 13 THR HG21 H 20.745 -3.737 -2.371 1.00 . A A . 12 THR HG21 1 1
9 3565 1 1 13 THR HG22 H 20.345 -2.662 -1.032 1.00 . A A . 12 THR HG22 1 1
9 3566 1 1 13 THR HG23 H 19.763 -2.299 -2.656 1.00 . A A . 12 THR HG23 1 1
9 3567 1 1 13 THR N N 17.078 -4.474 0.040 1.00 . A A . 12 THR N 1 1
9 3568 1 1 13 THR O O 18.756 -1.293 -0.116 1.00 . A A . 12 THR O 1 1
9 3569 1 1 13 THR OG1 O 19.003 -5.288 -1.825 1.00 . A A . 12 THR OG1 1 1
9 3570 1 1 14 THR C C 16.809 0.206 1.311 1.00 . A A . 13 THR C 1 1
9 3571 1 1 14 THR CA C 16.131 -0.480 0.128 1.00 . A A . 13 THR CA 1 1
9 3572 1 1 14 THR CB C 14.611 -0.435 0.305 1.00 . A A . 13 THR CB 1 1
9 3573 1 1 14 THR CG2 C 14.159 1.017 0.480 1.00 . A A . 13 THR CG2 1 1
9 3574 1 1 14 THR H H 15.922 -2.586 -0.015 1.00 . A A . 13 THR H 1 1
9 3575 1 1 14 THR HA H 16.389 0.053 -0.774 1.00 . A A . 13 THR HA 1 1
9 3576 1 1 14 THR HB H 14.331 -1.003 1.178 1.00 . A A . 13 THR HB 1 1
9 3577 1 1 14 THR HG1 H 13.366 -1.662 -0.552 1.00 . A A . 13 THR HG1 1 1
9 3578 1 1 14 THR HG21 H 14.594 1.625 -0.300 1.00 . A A . 13 THR HG21 1 1
9 3579 1 1 14 THR HG22 H 14.484 1.381 1.443 1.00 . A A . 13 THR HG22 1 1
9 3580 1 1 14 THR HG23 H 13.083 1.069 0.420 1.00 . A A . 13 THR HG23 1 1
9 3581 1 1 14 THR N N 16.582 -1.863 -0.003 1.00 . A A . 13 THR N 1 1
9 3582 1 1 14 THR O O 17.335 1.311 1.177 1.00 . A A . 13 THR O 1 1
9 3583 1 1 14 THR OG1 O 13.987 -0.990 -0.845 1.00 . A A . 13 THR OG1 1 1
9 3584 1 1 15 LYS C C 18.932 0.049 3.549 1.00 . A A . 14 LYS C 1 1
9 3585 1 1 15 LYS CA C 17.417 0.121 3.658 1.00 . A A . 14 LYS CA 1 1
9 3586 1 1 15 LYS CB C 16.955 -0.631 4.908 1.00 . A A . 14 LYS CB 1 1
9 3587 1 1 15 LYS CD C 15.121 -0.225 6.558 1.00 . A A . 14 LYS CD 1 1
9 3588 1 1 15 LYS CE C 13.712 -0.734 6.867 1.00 . A A . 14 LYS CE 1 1
9 3589 1 1 15 LYS CG C 15.443 -0.465 5.079 1.00 . A A . 14 LYS CG 1 1
9 3590 1 1 15 LYS H H 16.363 -1.328 2.520 1.00 . A A . 14 LYS H 1 1
9 3591 1 1 15 LYS HA H 17.128 1.157 3.743 1.00 . A A . 14 LYS HA 1 1
9 3592 1 1 15 LYS HB2 H 17.192 -1.680 4.805 1.00 . A A . 14 LYS HB2 1 1
9 3593 1 1 15 LYS HB3 H 17.458 -0.232 5.774 1.00 . A A . 14 LYS HB3 1 1
9 3594 1 1 15 LYS HD2 H 15.837 -0.753 7.171 1.00 . A A . 14 LYS HD2 1 1
9 3595 1 1 15 LYS HD3 H 15.173 0.832 6.770 1.00 . A A . 14 LYS HD3 1 1
9 3596 1 1 15 LYS HE2 H 13.200 -0.016 7.489 1.00 . A A . 14 LYS HE2 1 1
9 3597 1 1 15 LYS HE3 H 13.165 -0.866 5.946 1.00 . A A . 14 LYS HE3 1 1
9 3598 1 1 15 LYS HG2 H 15.105 0.379 4.495 1.00 . A A . 14 LYS HG2 1 1
9 3599 1 1 15 LYS HG3 H 14.942 -1.360 4.744 1.00 . A A . 14 LYS HG3 1 1
9 3600 1 1 15 LYS HZ1 H 12.896 -2.542 7.503 1.00 . A A . 14 LYS HZ1 1 1
9 3601 1 1 15 LYS HZ2 H 14.016 -1.868 8.588 1.00 . A A . 14 LYS HZ2 1 1
9 3602 1 1 15 LYS HZ3 H 14.555 -2.616 7.161 1.00 . A A . 14 LYS HZ3 1 1
9 3603 1 1 15 LYS N N 16.795 -0.449 2.468 1.00 . A A . 14 LYS N 1 1
9 3604 1 1 15 LYS NZ N 13.801 -2.039 7.584 1.00 . A A . 14 LYS NZ 1 1
9 3605 1 1 15 LYS O O 19.641 0.923 4.042 1.00 . A A . 14 LYS O 1 1
9 3606 1 1 16 ASP C C 21.389 -0.033 1.827 1.00 . A A . 15 ASP C 1 1
9 3607 1 1 16 ASP CA C 20.858 -1.148 2.708 1.00 . A A . 15 ASP CA 1 1
9 3608 1 1 16 ASP CB C 21.164 -2.487 2.057 1.00 . A A . 15 ASP CB 1 1
9 3609 1 1 16 ASP CG C 20.760 -3.629 2.982 1.00 . A A . 15 ASP CG 1 1
9 3610 1 1 16 ASP H H 18.810 -1.653 2.503 1.00 . A A . 15 ASP H 1 1
9 3611 1 1 16 ASP HA H 21.343 -1.104 3.671 1.00 . A A . 15 ASP HA 1 1
9 3612 1 1 16 ASP HB2 H 20.617 -2.558 1.132 1.00 . A A . 15 ASP HB2 1 1
9 3613 1 1 16 ASP HB3 H 22.222 -2.545 1.854 1.00 . A A . 15 ASP HB3 1 1
9 3614 1 1 16 ASP N N 19.423 -0.990 2.887 1.00 . A A . 15 ASP N 1 1
9 3615 1 1 16 ASP O O 22.552 0.358 1.933 1.00 . A A . 15 ASP O 1 1
9 3616 1 1 16 ASP OD1 O 20.196 -3.349 4.027 1.00 . A A . 15 ASP OD1 1 1
9 3617 1 1 16 ASP OD2 O 21.019 -4.769 2.632 1.00 . A A . 15 ASP OD2 1 1
9 3618 1 1 17 LEU C C 21.514 2.676 0.920 1.00 . A A . 16 LEU C 1 1
9 3619 1 1 17 LEU CA C 20.919 1.565 0.079 1.00 . A A . 16 LEU CA 1 1
9 3620 1 1 17 LEU CB C 19.702 2.089 -0.688 1.00 . A A . 16 LEU CB 1 1
9 3621 1 1 17 LEU CD1 C 18.674 2.343 -2.950 1.00 . A A . 16 LEU CD1 1 1
9 3622 1 1 17 LEU CD2 C 21.064 2.969 -2.586 1.00 . A A . 16 LEU CD2 1 1
9 3623 1 1 17 LEU CG C 19.956 1.990 -2.192 1.00 . A A . 16 LEU CG 1 1
9 3624 1 1 17 LEU H H 19.609 0.140 0.927 1.00 . A A . 16 LEU H 1 1
9 3625 1 1 17 LEU HA H 21.660 1.207 -0.622 1.00 . A A . 16 LEU HA 1 1
9 3626 1 1 17 LEU HB2 H 18.835 1.499 -0.430 1.00 . A A . 16 LEU HB2 1 1
9 3627 1 1 17 LEU HB3 H 19.524 3.121 -0.423 1.00 . A A . 16 LEU HB3 1 1
9 3628 1 1 17 LEU HD11 H 17.960 2.780 -2.267 1.00 . A A . 16 LEU HD11 1 1
9 3629 1 1 17 LEU HD12 H 18.253 1.449 -3.385 1.00 . A A . 16 LEU HD12 1 1
9 3630 1 1 17 LEU HD13 H 18.902 3.051 -3.733 1.00 . A A . 16 LEU HD13 1 1
9 3631 1 1 17 LEU HD21 H 20.947 3.247 -3.623 1.00 . A A . 16 LEU HD21 1 1
9 3632 1 1 17 LEU HD22 H 22.026 2.500 -2.444 1.00 . A A . 16 LEU HD22 1 1
9 3633 1 1 17 LEU HD23 H 21.000 3.852 -1.967 1.00 . A A . 16 LEU HD23 1 1
9 3634 1 1 17 LEU HG H 20.255 0.982 -2.441 1.00 . A A . 16 LEU HG 1 1
9 3635 1 1 17 LEU N N 20.525 0.485 0.963 1.00 . A A . 16 LEU N 1 1
9 3636 1 1 17 LEU O O 22.404 3.404 0.482 1.00 . A A . 16 LEU O 1 1
9 3637 1 1 18 LYS C C 22.933 3.430 3.513 1.00 . A A . 17 LYS C 1 1
9 3638 1 1 18 LYS CA C 21.522 3.790 3.070 1.00 . A A . 17 LYS CA 1 1
9 3639 1 1 18 LYS CB C 20.608 3.899 4.292 1.00 . A A . 17 LYS CB 1 1
9 3640 1 1 18 LYS CD C 20.322 5.169 6.430 1.00 . A A . 17 LYS CD 1 1
9 3641 1 1 18 LYS CE C 20.293 6.699 6.405 1.00 . A A . 17 LYS CE 1 1
9 3642 1 1 18 LYS CG C 21.336 4.659 5.402 1.00 . A A . 17 LYS CG 1 1
9 3643 1 1 18 LYS H H 20.323 2.149 2.444 1.00 . A A . 17 LYS H 1 1
9 3644 1 1 18 LYS HA H 21.550 4.740 2.564 1.00 . A A . 17 LYS HA 1 1
9 3645 1 1 18 LYS HB2 H 19.705 4.428 4.021 1.00 . A A . 17 LYS HB2 1 1
9 3646 1 1 18 LYS HB3 H 20.355 2.911 4.643 1.00 . A A . 17 LYS HB3 1 1
9 3647 1 1 18 LYS HD2 H 19.341 4.785 6.188 1.00 . A A . 17 LYS HD2 1 1
9 3648 1 1 18 LYS HD3 H 20.608 4.833 7.415 1.00 . A A . 17 LYS HD3 1 1
9 3649 1 1 18 LYS HE2 H 20.347 7.043 5.382 1.00 . A A . 17 LYS HE2 1 1
9 3650 1 1 18 LYS HE3 H 19.376 7.049 6.856 1.00 . A A . 17 LYS HE3 1 1
9 3651 1 1 18 LYS HG2 H 22.039 3.997 5.888 1.00 . A A . 17 LYS HG2 1 1
9 3652 1 1 18 LYS HG3 H 21.866 5.497 4.974 1.00 . A A . 17 LYS HG3 1 1
9 3653 1 1 18 LYS HZ1 H 22.337 7.009 6.662 1.00 . A A . 17 LYS HZ1 1 1
9 3654 1 1 18 LYS HZ2 H 21.481 6.795 8.114 1.00 . A A . 17 LYS HZ2 1 1
9 3655 1 1 18 LYS HZ3 H 21.367 8.264 7.265 1.00 . A A . 17 LYS HZ3 1 1
9 3656 1 1 18 LYS N N 21.021 2.781 2.148 1.00 . A A . 17 LYS N 1 1
9 3657 1 1 18 LYS NZ N 21.457 7.232 7.169 1.00 . A A . 17 LYS NZ 1 1
9 3658 1 1 18 LYS O O 23.800 4.295 3.632 1.00 . A A . 17 LYS O 1 1
9 3659 1 1 19 GLU C C 25.467 1.795 3.049 1.00 . A A . 18 GLU C 1 1
9 3660 1 1 19 GLU CA C 24.457 1.663 4.181 1.00 . A A . 18 GLU CA 1 1
9 3661 1 1 19 GLU CB C 24.359 0.200 4.616 1.00 . A A . 18 GLU CB 1 1
9 3662 1 1 19 GLU CD C 25.198 0.746 6.909 1.00 . A A . 18 GLU CD 1 1
9 3663 1 1 19 GLU CG C 24.050 0.135 6.113 1.00 . A A . 18 GLU CG 1 1
9 3664 1 1 19 GLU H H 22.418 1.504 3.637 1.00 . A A . 18 GLU H 1 1
9 3665 1 1 19 GLU HA H 24.792 2.255 5.017 1.00 . A A . 18 GLU HA 1 1
9 3666 1 1 19 GLU HB2 H 23.569 -0.288 4.064 1.00 . A A . 18 GLU HB2 1 1
9 3667 1 1 19 GLU HB3 H 25.296 -0.299 4.423 1.00 . A A . 18 GLU HB3 1 1
9 3668 1 1 19 GLU HG2 H 23.141 0.683 6.315 1.00 . A A . 18 GLU HG2 1 1
9 3669 1 1 19 GLU HG3 H 23.919 -0.896 6.407 1.00 . A A . 18 GLU HG3 1 1
9 3670 1 1 19 GLU N N 23.151 2.143 3.753 1.00 . A A . 18 GLU N 1 1
9 3671 1 1 19 GLU O O 26.602 2.223 3.262 1.00 . A A . 18 GLU O 1 1
9 3672 1 1 19 GLU OE1 O 26.140 0.027 7.198 1.00 . A A . 18 GLU OE1 1 1
9 3673 1 1 19 GLU OE2 O 25.118 1.924 7.216 1.00 . A A . 18 GLU OE2 1 1
9 3674 1 1 20 LYS C C 26.354 2.968 0.470 1.00 . A A . 19 LYS C 1 1
9 3675 1 1 20 LYS CA C 25.923 1.524 0.683 1.00 . A A . 19 LYS CA 1 1
9 3676 1 1 20 LYS CB C 25.207 1.003 -0.566 1.00 . A A . 19 LYS CB 1 1
9 3677 1 1 20 LYS CD C 26.775 -0.336 -1.979 1.00 . A A . 19 LYS CD 1 1
9 3678 1 1 20 LYS CE C 27.757 -0.284 -3.153 1.00 . A A . 19 LYS CE 1 1
9 3679 1 1 20 LYS CG C 26.159 1.048 -1.763 1.00 . A A . 19 LYS CG 1 1
9 3680 1 1 20 LYS H H 24.129 1.105 1.731 1.00 . A A . 19 LYS H 1 1
9 3681 1 1 20 LYS HA H 26.802 0.925 0.862 1.00 . A A . 19 LYS HA 1 1
9 3682 1 1 20 LYS HB2 H 24.888 -0.016 -0.397 1.00 . A A . 19 LYS HB2 1 1
9 3683 1 1 20 LYS HB3 H 24.345 1.621 -0.770 1.00 . A A . 19 LYS HB3 1 1
9 3684 1 1 20 LYS HD2 H 27.300 -0.641 -1.084 1.00 . A A . 19 LYS HD2 1 1
9 3685 1 1 20 LYS HD3 H 25.994 -1.048 -2.198 1.00 . A A . 19 LYS HD3 1 1
9 3686 1 1 20 LYS HE2 H 27.731 -1.223 -3.685 1.00 . A A . 19 LYS HE2 1 1
9 3687 1 1 20 LYS HE3 H 27.474 0.516 -3.821 1.00 . A A . 19 LYS HE3 1 1
9 3688 1 1 20 LYS HG2 H 25.612 1.342 -2.647 1.00 . A A . 19 LYS HG2 1 1
9 3689 1 1 20 LYS HG3 H 26.946 1.763 -1.573 1.00 . A A . 19 LYS HG3 1 1
9 3690 1 1 20 LYS HZ1 H 29.807 -0.651 -3.146 1.00 . A A . 19 LYS HZ1 1 1
9 3691 1 1 20 LYS HZ2 H 29.168 -0.258 -1.622 1.00 . A A . 19 LYS HZ2 1 1
9 3692 1 1 20 LYS HZ3 H 29.391 0.954 -2.790 1.00 . A A . 19 LYS HZ3 1 1
9 3693 1 1 20 LYS N N 25.046 1.433 1.843 1.00 . A A . 19 LYS N 1 1
9 3694 1 1 20 LYS NZ N 29.134 -0.041 -2.639 1.00 . A A . 19 LYS NZ 1 1
9 3695 1 1 20 LYS O O 27.504 3.238 0.129 1.00 . A A . 19 LYS O 1 1
9 3696 1 1 21 LYS C C 26.599 5.755 1.714 1.00 . A A . 20 LYS C 1 1
9 3697 1 1 21 LYS CA C 25.743 5.307 0.543 1.00 . A A . 20 LYS CA 1 1
9 3698 1 1 21 LYS CB C 24.459 6.135 0.492 1.00 . A A . 20 LYS CB 1 1
9 3699 1 1 21 LYS CD C 23.763 8.492 0.044 1.00 . A A . 20 LYS CD 1 1
9 3700 1 1 21 LYS CE C 24.469 9.293 1.138 1.00 . A A . 20 LYS CE 1 1
9 3701 1 1 21 LYS CG C 24.670 7.349 -0.416 1.00 . A A . 20 LYS CG 1 1
9 3702 1 1 21 LYS H H 24.528 3.627 0.979 1.00 . A A . 20 LYS H 1 1
9 3703 1 1 21 LYS HA H 26.297 5.452 -0.373 1.00 . A A . 20 LYS HA 1 1
9 3704 1 1 21 LYS HB2 H 23.654 5.529 0.103 1.00 . A A . 20 LYS HB2 1 1
9 3705 1 1 21 LYS HB3 H 24.209 6.472 1.486 1.00 . A A . 20 LYS HB3 1 1
9 3706 1 1 21 LYS HD2 H 23.545 9.138 -0.794 1.00 . A A . 20 LYS HD2 1 1
9 3707 1 1 21 LYS HD3 H 22.843 8.086 0.435 1.00 . A A . 20 LYS HD3 1 1
9 3708 1 1 21 LYS HE2 H 24.596 8.674 2.013 1.00 . A A . 20 LYS HE2 1 1
9 3709 1 1 21 LYS HE3 H 25.436 9.615 0.782 1.00 . A A . 20 LYS HE3 1 1
9 3710 1 1 21 LYS HG2 H 25.702 7.665 -0.363 1.00 . A A . 20 LYS HG2 1 1
9 3711 1 1 21 LYS HG3 H 24.426 7.086 -1.434 1.00 . A A . 20 LYS HG3 1 1
9 3712 1 1 21 LYS HZ1 H 23.793 10.726 2.490 1.00 . A A . 20 LYS HZ1 1 1
9 3713 1 1 21 LYS HZ2 H 22.643 10.276 1.324 1.00 . A A . 20 LYS HZ2 1 1
9 3714 1 1 21 LYS HZ3 H 23.936 11.292 0.897 1.00 . A A . 20 LYS HZ3 1 1
9 3715 1 1 21 LYS N N 25.429 3.895 0.693 1.00 . A A . 20 LYS N 1 1
9 3716 1 1 21 LYS NZ N 23.649 10.487 1.489 1.00 . A A . 20 LYS NZ 1 1
9 3717 1 1 21 LYS O O 27.430 6.654 1.584 1.00 . A A . 20 LYS O 1 1
9 3718 1 1 22 GLU C C 28.651 5.244 3.777 1.00 . A A . 21 GLU C 1 1
9 3719 1 1 22 GLU CA C 27.165 5.436 4.049 1.00 . A A . 21 GLU CA 1 1
9 3720 1 1 22 GLU CB C 26.739 4.545 5.219 1.00 . A A . 21 GLU CB 1 1
9 3721 1 1 22 GLU CD C 26.725 4.474 7.723 1.00 . A A . 21 GLU CD 1 1
9 3722 1 1 22 GLU CG C 27.451 5.008 6.493 1.00 . A A . 21 GLU CG 1 1
9 3723 1 1 22 GLU H H 25.727 4.395 2.896 1.00 . A A . 21 GLU H 1 1
9 3724 1 1 22 GLU HA H 26.985 6.467 4.310 1.00 . A A . 21 GLU HA 1 1
9 3725 1 1 22 GLU HB2 H 25.670 4.616 5.356 1.00 . A A . 21 GLU HB2 1 1
9 3726 1 1 22 GLU HB3 H 27.009 3.520 5.010 1.00 . A A . 21 GLU HB3 1 1
9 3727 1 1 22 GLU HG2 H 28.467 4.640 6.489 1.00 . A A . 21 GLU HG2 1 1
9 3728 1 1 22 GLU HG3 H 27.461 6.086 6.524 1.00 . A A . 21 GLU HG3 1 1
9 3729 1 1 22 GLU N N 26.397 5.109 2.857 1.00 . A A . 21 GLU N 1 1
9 3730 1 1 22 GLU O O 29.489 5.947 4.341 1.00 . A A . 21 GLU O 1 1
9 3731 1 1 22 GLU OE1 O 25.519 4.309 7.649 1.00 . A A . 21 GLU OE1 1 1
9 3732 1 1 22 GLU OE2 O 27.387 4.240 8.722 1.00 . A A . 21 GLU OE2 1 1
9 3733 1 1 23 VAL C C 31.055 5.326 2.152 1.00 . A A . 22 VAL C 1 1
9 3734 1 1 23 VAL CA C 30.370 4.033 2.573 1.00 . A A . 22 VAL CA 1 1
9 3735 1 1 23 VAL CB C 30.470 3.004 1.445 1.00 . A A . 22 VAL CB 1 1
9 3736 1 1 23 VAL CG1 C 29.526 1.835 1.736 1.00 . A A . 22 VAL CG1 1 1
9 3737 1 1 23 VAL CG2 C 30.080 3.658 0.117 1.00 . A A . 22 VAL CG2 1 1
9 3738 1 1 23 VAL H H 28.267 3.757 2.479 1.00 . A A . 22 VAL H 1 1
9 3739 1 1 23 VAL HA H 30.870 3.640 3.446 1.00 . A A . 22 VAL HA 1 1
9 3740 1 1 23 VAL HB H 31.485 2.637 1.383 1.00 . A A . 22 VAL HB 1 1
9 3741 1 1 23 VAL HG11 H 28.511 2.197 1.792 1.00 . A A . 22 VAL HG11 1 1
9 3742 1 1 23 VAL HG12 H 29.798 1.381 2.677 1.00 . A A . 22 VAL HG12 1 1
9 3743 1 1 23 VAL HG13 H 29.605 1.103 0.946 1.00 . A A . 22 VAL HG13 1 1
9 3744 1 1 23 VAL HG21 H 29.349 4.432 0.298 1.00 . A A . 22 VAL HG21 1 1
9 3745 1 1 23 VAL HG22 H 29.658 2.913 -0.541 1.00 . A A . 22 VAL HG22 1 1
9 3746 1 1 23 VAL HG23 H 30.956 4.091 -0.343 1.00 . A A . 22 VAL HG23 1 1
9 3747 1 1 23 VAL N N 28.975 4.291 2.905 1.00 . A A . 22 VAL N 1 1
9 3748 1 1 23 VAL O O 32.250 5.510 2.387 1.00 . A A . 22 VAL O 1 1
9 3749 1 1 24 VAL C C 31.416 8.252 2.300 1.00 . A A . 23 VAL C 1 1
9 3750 1 1 24 VAL CA C 30.852 7.500 1.103 1.00 . A A . 23 VAL CA 1 1
9 3751 1 1 24 VAL CB C 29.780 8.345 0.409 1.00 . A A . 23 VAL CB 1 1
9 3752 1 1 24 VAL CG1 C 29.026 7.482 -0.604 1.00 . A A . 23 VAL CG1 1 1
9 3753 1 1 24 VAL CG2 C 28.797 8.882 1.453 1.00 . A A . 23 VAL CG2 1 1
9 3754 1 1 24 VAL H H 29.343 6.033 1.376 1.00 . A A . 23 VAL H 1 1
9 3755 1 1 24 VAL HA H 31.654 7.310 0.406 1.00 . A A . 23 VAL HA 1 1
9 3756 1 1 24 VAL HB H 30.252 9.172 -0.103 1.00 . A A . 23 VAL HB 1 1
9 3757 1 1 24 VAL HG11 H 28.084 7.951 -0.847 1.00 . A A . 23 VAL HG11 1 1
9 3758 1 1 24 VAL HG12 H 28.843 6.506 -0.181 1.00 . A A . 23 VAL HG12 1 1
9 3759 1 1 24 VAL HG13 H 29.619 7.378 -1.502 1.00 . A A . 23 VAL HG13 1 1
9 3760 1 1 24 VAL HG21 H 29.106 9.869 1.763 1.00 . A A . 23 VAL HG21 1 1
9 3761 1 1 24 VAL HG22 H 28.782 8.224 2.308 1.00 . A A . 23 VAL HG22 1 1
9 3762 1 1 24 VAL HG23 H 27.808 8.935 1.021 1.00 . A A . 23 VAL HG23 1 1
9 3763 1 1 24 VAL N N 30.293 6.226 1.535 1.00 . A A . 23 VAL N 1 1
9 3764 1 1 24 VAL O O 32.458 8.899 2.204 1.00 . A A . 23 VAL O 1 1
9 3765 1 1 25 GLU C C 32.574 8.295 5.014 1.00 . A A . 24 GLU C 1 1
9 3766 1 1 25 GLU CA C 31.189 8.806 4.646 1.00 . A A . 24 GLU CA 1 1
9 3767 1 1 25 GLU CB C 30.219 8.535 5.795 1.00 . A A . 24 GLU CB 1 1
9 3768 1 1 25 GLU CD C 28.944 10.619 6.349 1.00 . A A . 24 GLU CD 1 1
9 3769 1 1 25 GLU CG C 28.921 9.313 5.562 1.00 . A A . 24 GLU CG 1 1
9 3770 1 1 25 GLU H H 29.915 7.603 3.455 1.00 . A A . 24 GLU H 1 1
9 3771 1 1 25 GLU HA H 31.240 9.868 4.472 1.00 . A A . 24 GLU HA 1 1
9 3772 1 1 25 GLU HB2 H 30.005 7.478 5.842 1.00 . A A . 24 GLU HB2 1 1
9 3773 1 1 25 GLU HB3 H 30.666 8.853 6.724 1.00 . A A . 24 GLU HB3 1 1
9 3774 1 1 25 GLU HG2 H 28.819 9.532 4.509 1.00 . A A . 24 GLU HG2 1 1
9 3775 1 1 25 GLU HG3 H 28.082 8.715 5.886 1.00 . A A . 24 GLU HG3 1 1
9 3776 1 1 25 GLU N N 30.732 8.145 3.434 1.00 . A A . 24 GLU N 1 1
9 3777 1 1 25 GLU O O 33.426 9.052 5.480 1.00 . A A . 24 GLU O 1 1
9 3778 1 1 25 GLU OE1 O 30.028 11.073 6.678 1.00 . A A . 24 GLU OE1 1 1
9 3779 1 1 25 GLU OE2 O 27.876 11.148 6.612 1.00 . A A . 24 GLU OE2 1 1
9 3780 1 1 26 GLU C C 35.182 7.158 4.352 1.00 . A A . 25 GLU C 1 1
9 3781 1 1 26 GLU CA C 34.084 6.399 5.084 1.00 . A A . 25 GLU CA 1 1
9 3782 1 1 26 GLU CB C 34.090 4.932 4.644 1.00 . A A . 25 GLU CB 1 1
9 3783 1 1 26 GLU CD C 34.446 3.219 6.436 1.00 . A A . 25 GLU CD 1 1
9 3784 1 1 26 GLU CG C 35.136 4.156 5.449 1.00 . A A . 25 GLU CG 1 1
9 3785 1 1 26 GLU H H 32.080 6.453 4.406 1.00 . A A . 25 GLU H 1 1
9 3786 1 1 26 GLU HA H 34.264 6.451 6.148 1.00 . A A . 25 GLU HA 1 1
9 3787 1 1 26 GLU HB2 H 33.113 4.503 4.814 1.00 . A A . 25 GLU HB2 1 1
9 3788 1 1 26 GLU HB3 H 34.331 4.873 3.594 1.00 . A A . 25 GLU HB3 1 1
9 3789 1 1 26 GLU HG2 H 35.749 3.576 4.774 1.00 . A A . 25 GLU HG2 1 1
9 3790 1 1 26 GLU HG3 H 35.760 4.851 5.992 1.00 . A A . 25 GLU HG3 1 1
9 3791 1 1 26 GLU N N 32.794 7.004 4.788 1.00 . A A . 25 GLU N 1 1
9 3792 1 1 26 GLU O O 36.362 7.035 4.676 1.00 . A A . 25 GLU O 1 1
9 3793 1 1 26 GLU OE1 O 33.326 3.514 6.817 1.00 . A A . 25 GLU OE1 1 1
9 3794 1 1 26 GLU OE2 O 35.049 2.221 6.795 1.00 . A A . 25 GLU OE2 1 1
9 3795 1 1 27 ALA C C 36.639 9.536 3.495 1.00 . A A . 26 ALA C 1 1
9 3796 1 1 27 ALA CA C 35.725 8.729 2.578 1.00 . A A . 26 ALA CA 1 1
9 3797 1 1 27 ALA CB C 34.975 9.674 1.639 1.00 . A A . 26 ALA CB 1 1
9 3798 1 1 27 ALA H H 33.815 8.000 3.151 1.00 . A A . 26 ALA H 1 1
9 3799 1 1 27 ALA HA H 36.328 8.058 1.989 1.00 . A A . 26 ALA HA 1 1
9 3800 1 1 27 ALA HB1 H 34.326 9.100 0.993 1.00 . A A . 26 ALA HB1 1 1
9 3801 1 1 27 ALA HB2 H 35.685 10.224 1.038 1.00 . A A . 26 ALA HB2 1 1
9 3802 1 1 27 ALA HB3 H 34.384 10.364 2.221 1.00 . A A . 26 ALA HB3 1 1
9 3803 1 1 27 ALA N N 34.775 7.945 3.360 1.00 . A A . 26 ALA N 1 1
9 3804 1 1 27 ALA O O 37.832 9.678 3.231 1.00 . A A . 26 ALA O 1 1
9 3805 1 1 28 GLU C C 37.945 10.009 6.148 1.00 . A A . 27 GLU C 1 1
9 3806 1 1 28 GLU CA C 36.839 10.852 5.523 1.00 . A A . 27 GLU CA 1 1
9 3807 1 1 28 GLU CB C 35.917 11.383 6.623 1.00 . A A . 27 GLU CB 1 1
9 3808 1 1 28 GLU CD C 35.994 12.642 8.783 1.00 . A A . 27 GLU CD 1 1
9 3809 1 1 28 GLU CG C 36.632 12.486 7.407 1.00 . A A . 27 GLU CG 1 1
9 3810 1 1 28 GLU H H 35.114 9.910 4.727 1.00 . A A . 27 GLU H 1 1
9 3811 1 1 28 GLU HA H 37.284 11.688 5.006 1.00 . A A . 27 GLU HA 1 1
9 3812 1 1 28 GLU HB2 H 35.018 11.783 6.176 1.00 . A A . 27 GLU HB2 1 1
9 3813 1 1 28 GLU HB3 H 35.658 10.578 7.294 1.00 . A A . 27 GLU HB3 1 1
9 3814 1 1 28 GLU HG2 H 37.674 12.226 7.522 1.00 . A A . 27 GLU HG2 1 1
9 3815 1 1 28 GLU HG3 H 36.551 13.417 6.868 1.00 . A A . 27 GLU HG3 1 1
9 3816 1 1 28 GLU N N 36.069 10.059 4.571 1.00 . A A . 27 GLU N 1 1
9 3817 1 1 28 GLU O O 39.016 10.518 6.479 1.00 . A A . 27 GLU O 1 1
9 3818 1 1 28 GLU OE1 O 35.050 13.408 8.893 1.00 . A A . 27 GLU OE1 1 1
9 3819 1 1 28 GLU OE2 O 36.457 11.992 9.706 1.00 . A A . 27 GLU OE2 1 1
9 3820 1 1 29 ASN C C 39.652 7.338 5.842 1.00 . A A . 28 ASN C 1 1
9 3821 1 1 29 ASN CA C 38.655 7.809 6.896 1.00 . A A . 28 ASN CA 1 1
9 3822 1 1 29 ASN CB C 37.945 6.599 7.507 1.00 . A A . 28 ASN CB 1 1
9 3823 1 1 29 ASN CG C 37.717 6.819 8.999 1.00 . A A . 28 ASN CG 1 1
9 3824 1 1 29 ASN H H 36.805 8.369 6.027 1.00 . A A . 28 ASN H 1 1
9 3825 1 1 29 ASN HA H 39.191 8.329 7.676 1.00 . A A . 28 ASN HA 1 1
9 3826 1 1 29 ASN HB2 H 36.993 6.459 7.016 1.00 . A A . 28 ASN HB2 1 1
9 3827 1 1 29 ASN HB3 H 38.553 5.717 7.364 1.00 . A A . 28 ASN HB3 1 1
9 3828 1 1 29 ASN HD21 H 36.664 5.151 9.233 1.00 . A A . 28 ASN HD21 1 1
9 3829 1 1 29 ASN HD22 H 36.877 6.079 10.639 1.00 . A A . 28 ASN HD22 1 1
9 3830 1 1 29 ASN N N 37.676 8.718 6.308 1.00 . A A . 28 ASN N 1 1
9 3831 1 1 29 ASN ND2 N 37.029 5.944 9.680 1.00 . A A . 28 ASN ND2 1 1
9 3832 1 1 29 ASN O O 39.339 6.389 5.143 1.00 . A A . 28 ASN O 1 1
9 3833 1 1 29 ASN OXT O 40.714 7.931 5.752 1.00 . A A . 28 ASN OXT 1 1
9 3834 1 1 29 ASN OD1 O 38.178 7.813 9.560 1.00 . A A . 28 ASN OD1 1 1
10 3835 1 1 1 ACE C C 26.983 -3.130 -12.489 1.00 . A A . 0 ACE C 1 1
10 3836 1 1 1 ACE CH3 C 27.359 -3.826 -13.793 1.00 . A A . 0 ACE CH3 1 1
10 3837 1 1 1 ACE H1 H 27.312 -3.117 -14.607 1.00 . A A . 0 ACE H1 1 1
10 3838 1 1 1 ACE H2 H 26.669 -4.634 -13.981 1.00 . A A . 0 ACE H2 1 1
10 3839 1 1 1 ACE H3 H 28.362 -4.219 -13.715 1.00 . A A . 0 ACE H3 1 1
10 3840 1 1 1 ACE O O 26.576 -3.776 -11.525 1.00 . A A . 0 ACE O 1 1
10 3841 1 1 2 SER C C 25.528 -0.214 -11.506 1.00 . A A . 1 SER C 1 1
10 3842 1 1 2 SER CA C 26.792 -1.033 -11.276 1.00 . A A . 1 SER CA 1 1
10 3843 1 1 2 SER CB C 27.948 -0.100 -10.920 1.00 . A A . 1 SER CB 1 1
10 3844 1 1 2 SER H H 27.450 -1.345 -13.267 1.00 . A A . 1 SER H 1 1
10 3845 1 1 2 SER HA H 26.625 -1.709 -10.455 1.00 . A A . 1 SER HA 1 1
10 3846 1 1 2 SER HB2 H 28.748 -0.667 -10.475 1.00 . A A . 1 SER HB2 1 1
10 3847 1 1 2 SER HB3 H 28.309 0.384 -11.817 1.00 . A A . 1 SER HB3 1 1
10 3848 1 1 2 SER HG H 28.213 1.492 -9.831 1.00 . A A . 1 SER HG 1 1
10 3849 1 1 2 SER N N 27.121 -1.808 -12.467 1.00 . A A . 1 SER N 1 1
10 3850 1 1 2 SER O O 24.443 -0.590 -11.062 1.00 . A A . 1 SER O 1 1
10 3851 1 1 2 SER OG O 27.494 0.875 -9.992 1.00 . A A . 1 SER OG 1 1
10 3852 1 1 3 ASP C C 23.376 0.944 -13.021 1.00 . A A . 2 ASP C 1 1
10 3853 1 1 3 ASP CA C 24.541 1.769 -12.487 1.00 . A A . 2 ASP CA 1 1
10 3854 1 1 3 ASP CB C 24.937 2.832 -13.515 1.00 . A A . 2 ASP CB 1 1
10 3855 1 1 3 ASP CG C 23.747 3.737 -13.818 1.00 . A A . 2 ASP CG 1 1
10 3856 1 1 3 ASP H H 26.566 1.148 -12.530 1.00 . A A . 2 ASP H 1 1
10 3857 1 1 3 ASP HA H 24.235 2.259 -11.576 1.00 . A A . 2 ASP HA 1 1
10 3858 1 1 3 ASP HB2 H 25.747 3.426 -13.120 1.00 . A A . 2 ASP HB2 1 1
10 3859 1 1 3 ASP HB3 H 25.257 2.348 -14.426 1.00 . A A . 2 ASP HB3 1 1
10 3860 1 1 3 ASP N N 25.678 0.904 -12.202 1.00 . A A . 2 ASP N 1 1
10 3861 1 1 3 ASP O O 22.216 1.209 -12.706 1.00 . A A . 2 ASP O 1 1
10 3862 1 1 3 ASP OD1 O 22.629 3.321 -13.562 1.00 . A A . 2 ASP OD1 1 1
10 3863 1 1 3 ASP OD2 O 23.971 4.834 -14.302 1.00 . A A . 2 ASP OD2 1 1
10 3864 1 1 4 ALA C C 21.876 -1.606 -13.278 1.00 . A A . 3 ALA C 1 1
10 3865 1 1 4 ALA CA C 22.671 -0.930 -14.391 1.00 . A A . 3 ALA CA 1 1
10 3866 1 1 4 ALA CB C 23.316 -1.992 -15.284 1.00 . A A . 3 ALA CB 1 1
10 3867 1 1 4 ALA H H 24.639 -0.231 -14.037 1.00 . A A . 3 ALA H 1 1
10 3868 1 1 4 ALA HA H 21.998 -0.333 -14.989 1.00 . A A . 3 ALA HA 1 1
10 3869 1 1 4 ALA HB1 H 22.957 -1.877 -16.296 1.00 . A A . 3 ALA HB1 1 1
10 3870 1 1 4 ALA HB2 H 23.058 -2.975 -14.920 1.00 . A A . 3 ALA HB2 1 1
10 3871 1 1 4 ALA HB3 H 24.389 -1.872 -15.268 1.00 . A A . 3 ALA HB3 1 1
10 3872 1 1 4 ALA N N 23.697 -0.064 -13.826 1.00 . A A . 3 ALA N 1 1
10 3873 1 1 4 ALA O O 20.730 -2.008 -13.476 1.00 . A A . 3 ALA O 1 1
10 3874 1 1 5 ALA C C 20.486 -1.700 -10.705 1.00 . A A . 4 ALA C 1 1
10 3875 1 1 5 ALA CA C 21.839 -2.353 -10.966 1.00 . A A . 4 ALA CA 1 1
10 3876 1 1 5 ALA CB C 22.719 -2.223 -9.722 1.00 . A A . 4 ALA CB 1 1
10 3877 1 1 5 ALA H H 23.409 -1.386 -12.010 1.00 . A A . 4 ALA H 1 1
10 3878 1 1 5 ALA HA H 21.689 -3.400 -11.179 1.00 . A A . 4 ALA HA 1 1
10 3879 1 1 5 ALA HB1 H 23.751 -2.398 -9.991 1.00 . A A . 4 ALA HB1 1 1
10 3880 1 1 5 ALA HB2 H 22.411 -2.949 -8.986 1.00 . A A . 4 ALA HB2 1 1
10 3881 1 1 5 ALA HB3 H 22.618 -1.229 -9.311 1.00 . A A . 4 ALA HB3 1 1
10 3882 1 1 5 ALA N N 22.496 -1.726 -12.107 1.00 . A A . 4 ALA N 1 1
10 3883 1 1 5 ALA O O 19.612 -2.294 -10.073 1.00 . A A . 4 ALA O 1 1
10 3884 1 1 6 VAL C C 17.902 -0.696 -11.270 1.00 . A A . 5 VAL C 1 1
10 3885 1 1 6 VAL CA C 19.068 0.241 -11.019 1.00 . A A . 5 VAL CA 1 1
10 3886 1 1 6 VAL CB C 18.998 1.423 -11.985 1.00 . A A . 5 VAL CB 1 1
10 3887 1 1 6 VAL CG1 C 18.957 0.904 -13.423 1.00 . A A . 5 VAL CG1 1 1
10 3888 1 1 6 VAL CG2 C 17.735 2.238 -11.698 1.00 . A A . 5 VAL CG2 1 1
10 3889 1 1 6 VAL H H 21.043 -0.061 -11.696 1.00 . A A . 5 VAL H 1 1
10 3890 1 1 6 VAL HA H 19.015 0.610 -10.007 1.00 . A A . 5 VAL HA 1 1
10 3891 1 1 6 VAL HB H 19.870 2.047 -11.852 1.00 . A A . 5 VAL HB 1 1
10 3892 1 1 6 VAL HG11 H 19.835 0.304 -13.615 1.00 . A A . 5 VAL HG11 1 1
10 3893 1 1 6 VAL HG12 H 18.935 1.739 -14.108 1.00 . A A . 5 VAL HG12 1 1
10 3894 1 1 6 VAL HG13 H 18.072 0.300 -13.564 1.00 . A A . 5 VAL HG13 1 1
10 3895 1 1 6 VAL HG21 H 16.950 1.940 -12.377 1.00 . A A . 5 VAL HG21 1 1
10 3896 1 1 6 VAL HG22 H 17.947 3.288 -11.832 1.00 . A A . 5 VAL HG22 1 1
10 3897 1 1 6 VAL HG23 H 17.418 2.063 -10.680 1.00 . A A . 5 VAL HG23 1 1
10 3898 1 1 6 VAL N N 20.318 -0.479 -11.200 1.00 . A A . 5 VAL N 1 1
10 3899 1 1 6 VAL O O 16.895 -0.656 -10.564 1.00 . A A . 5 VAL O 1 1
10 3900 1 1 7 ASP C C 16.800 -3.396 -11.335 1.00 . A A . 6 ASP C 1 1
10 3901 1 1 7 ASP CA C 17.019 -2.532 -12.564 1.00 . A A . 6 ASP CA 1 1
10 3902 1 1 7 ASP CB C 17.425 -3.406 -13.754 1.00 . A A . 6 ASP CB 1 1
10 3903 1 1 7 ASP CG C 17.282 -2.620 -15.054 1.00 . A A . 6 ASP CG 1 1
10 3904 1 1 7 ASP H H 18.893 -1.567 -12.777 1.00 . A A . 6 ASP H 1 1
10 3905 1 1 7 ASP HA H 16.104 -2.010 -12.800 1.00 . A A . 6 ASP HA 1 1
10 3906 1 1 7 ASP HB2 H 18.451 -3.719 -13.635 1.00 . A A . 6 ASP HB2 1 1
10 3907 1 1 7 ASP HB3 H 16.788 -4.278 -13.793 1.00 . A A . 6 ASP HB3 1 1
10 3908 1 1 7 ASP N N 18.060 -1.565 -12.263 1.00 . A A . 6 ASP N 1 1
10 3909 1 1 7 ASP O O 15.670 -3.737 -10.985 1.00 . A A . 6 ASP O 1 1
10 3910 1 1 7 ASP OD1 O 16.332 -1.862 -15.162 1.00 . A A . 6 ASP OD1 1 1
10 3911 1 1 7 ASP OD2 O 18.123 -2.789 -15.921 1.00 . A A . 6 ASP OD2 1 1
10 3912 1 1 8 THR C C 17.025 -3.767 -8.405 1.00 . A A . 7 THR C 1 1
10 3913 1 1 8 THR CA C 17.847 -4.507 -9.446 1.00 . A A . 7 THR CA 1 1
10 3914 1 1 8 THR CB C 19.260 -4.745 -8.907 1.00 . A A . 7 THR CB 1 1
10 3915 1 1 8 THR CG2 C 19.344 -6.136 -8.280 1.00 . A A . 7 THR CG2 1 1
10 3916 1 1 8 THR H H 18.771 -3.390 -10.985 1.00 . A A . 7 THR H 1 1
10 3917 1 1 8 THR HA H 17.384 -5.457 -9.660 1.00 . A A . 7 THR HA 1 1
10 3918 1 1 8 THR HB H 19.489 -4.003 -8.157 1.00 . A A . 7 THR HB 1 1
10 3919 1 1 8 THR HG1 H 20.087 -3.780 -10.380 1.00 . A A . 7 THR HG1 1 1
10 3920 1 1 8 THR HG21 H 19.311 -6.885 -9.058 1.00 . A A . 7 THR HG21 1 1
10 3921 1 1 8 THR HG22 H 18.510 -6.280 -7.609 1.00 . A A . 7 THR HG22 1 1
10 3922 1 1 8 THR HG23 H 20.267 -6.229 -7.729 1.00 . A A . 7 THR HG23 1 1
10 3923 1 1 8 THR N N 17.904 -3.715 -10.663 1.00 . A A . 7 THR N 1 1
10 3924 1 1 8 THR O O 16.268 -4.369 -7.645 1.00 . A A . 7 THR O 1 1
10 3925 1 1 8 THR OG1 O 20.193 -4.644 -9.973 1.00 . A A . 7 THR OG1 1 1
10 3926 1 1 9 SER C C 14.990 -2.043 -7.381 1.00 . A A . 8 SER C 1 1
10 3927 1 1 9 SER CA C 16.451 -1.612 -7.442 1.00 . A A . 8 SER CA 1 1
10 3928 1 1 9 SER CB C 16.543 -0.145 -7.865 1.00 . A A . 8 SER CB 1 1
10 3929 1 1 9 SER H H 17.804 -2.022 -9.025 1.00 . A A . 8 SER H 1 1
10 3930 1 1 9 SER HA H 16.891 -1.723 -6.463 1.00 . A A . 8 SER HA 1 1
10 3931 1 1 9 SER HB2 H 17.528 0.059 -8.252 1.00 . A A . 8 SER HB2 1 1
10 3932 1 1 9 SER HB3 H 15.808 0.056 -8.633 1.00 . A A . 8 SER HB3 1 1
10 3933 1 1 9 SER HG H 16.717 1.536 -6.901 1.00 . A A . 8 SER HG 1 1
10 3934 1 1 9 SER N N 17.183 -2.445 -8.387 1.00 . A A . 8 SER N 1 1
10 3935 1 1 9 SER O O 14.273 -1.709 -6.438 1.00 . A A . 8 SER O 1 1
10 3936 1 1 9 SER OG O 16.306 0.684 -6.735 1.00 . A A . 8 SER OG 1 1
10 3937 1 1 10 SER C C 12.814 -3.952 -7.127 1.00 . A A . 9 SER C 1 1
10 3938 1 1 10 SER CA C 13.183 -3.272 -8.441 1.00 . A A . 9 SER CA 1 1
10 3939 1 1 10 SER CB C 13.014 -4.260 -9.594 1.00 . A A . 9 SER CB 1 1
10 3940 1 1 10 SER H H 15.179 -3.032 -9.112 1.00 . A A . 9 SER H 1 1
10 3941 1 1 10 SER HA H 12.523 -2.431 -8.600 1.00 . A A . 9 SER HA 1 1
10 3942 1 1 10 SER HB2 H 13.700 -5.081 -9.469 1.00 . A A . 9 SER HB2 1 1
10 3943 1 1 10 SER HB3 H 12.001 -4.638 -9.598 1.00 . A A . 9 SER HB3 1 1
10 3944 1 1 10 SER HG H 13.901 -4.150 -11.323 1.00 . A A . 9 SER HG 1 1
10 3945 1 1 10 SER N N 14.559 -2.793 -8.391 1.00 . A A . 9 SER N 1 1
10 3946 1 1 10 SER O O 11.713 -3.767 -6.610 1.00 . A A . 9 SER O 1 1
10 3947 1 1 10 SER OG O 13.293 -3.601 -10.822 1.00 . A A . 9 SER OG 1 1
10 3948 1 1 11 GLU C C 13.406 -4.420 -4.192 1.00 . A A . 10 GLU C 1 1
10 3949 1 1 11 GLU CA C 13.512 -5.428 -5.331 1.00 . A A . 10 GLU CA 1 1
10 3950 1 1 11 GLU CB C 14.661 -6.400 -5.053 1.00 . A A . 10 GLU CB 1 1
10 3951 1 1 11 GLU CD C 13.894 -8.774 -5.275 1.00 . A A . 10 GLU CD 1 1
10 3952 1 1 11 GLU CG C 14.132 -7.624 -4.301 1.00 . A A . 10 GLU CG 1 1
10 3953 1 1 11 GLU H H 14.608 -4.836 -7.046 1.00 . A A . 10 GLU H 1 1
10 3954 1 1 11 GLU HA H 12.589 -5.983 -5.400 1.00 . A A . 10 GLU HA 1 1
10 3955 1 1 11 GLU HB2 H 15.098 -6.715 -5.990 1.00 . A A . 10 GLU HB2 1 1
10 3956 1 1 11 GLU HB3 H 15.411 -5.908 -4.454 1.00 . A A . 10 GLU HB3 1 1
10 3957 1 1 11 GLU HG2 H 14.856 -7.928 -3.558 1.00 . A A . 10 GLU HG2 1 1
10 3958 1 1 11 GLU HG3 H 13.203 -7.372 -3.812 1.00 . A A . 10 GLU HG3 1 1
10 3959 1 1 11 GLU N N 13.746 -4.732 -6.591 1.00 . A A . 10 GLU N 1 1
10 3960 1 1 11 GLU O O 13.166 -4.786 -3.042 1.00 . A A . 10 GLU O 1 1
10 3961 1 1 11 GLU OE1 O 14.867 -9.284 -5.806 1.00 . A A . 10 GLU OE1 1 1
10 3962 1 1 11 GLU OE2 O 12.744 -9.128 -5.474 1.00 . A A . 10 GLU OE2 1 1
10 3963 1 1 12 ILE C C 14.603 -2.244 -2.483 1.00 . A A . 11 ILE C 1 1
10 3964 1 1 12 ILE CA C 13.517 -2.079 -3.542 1.00 . A A . 11 ILE CA 1 1
10 3965 1 1 12 ILE CB C 12.141 -2.070 -2.874 1.00 . A A . 11 ILE CB 1 1
10 3966 1 1 12 ILE CD1 C 10.312 -3.181 -4.170 1.00 . A A . 11 ILE CD1 1 1
10 3967 1 1 12 ILE CG1 C 11.059 -1.867 -3.940 1.00 . A A . 11 ILE CG1 1 1
10 3968 1 1 12 ILE CG2 C 12.076 -0.927 -1.856 1.00 . A A . 11 ILE CG2 1 1
10 3969 1 1 12 ILE H H 13.779 -2.925 -5.465 1.00 . A A . 11 ILE H 1 1
10 3970 1 1 12 ILE HA H 13.663 -1.134 -4.044 1.00 . A A . 11 ILE HA 1 1
10 3971 1 1 12 ILE HB H 11.980 -3.012 -2.369 1.00 . A A . 11 ILE HB 1 1
10 3972 1 1 12 ILE HD11 H 11.003 -3.931 -4.524 1.00 . A A . 11 ILE HD11 1 1
10 3973 1 1 12 ILE HD12 H 9.535 -3.030 -4.906 1.00 . A A . 11 ILE HD12 1 1
10 3974 1 1 12 ILE HD13 H 9.868 -3.510 -3.242 1.00 . A A . 11 ILE HD13 1 1
10 3975 1 1 12 ILE HG12 H 10.364 -1.110 -3.607 1.00 . A A . 11 ILE HG12 1 1
10 3976 1 1 12 ILE HG13 H 11.519 -1.550 -4.865 1.00 . A A . 11 ILE HG13 1 1
10 3977 1 1 12 ILE HG21 H 11.816 -1.325 -0.886 1.00 . A A . 11 ILE HG21 1 1
10 3978 1 1 12 ILE HG22 H 11.326 -0.213 -2.163 1.00 . A A . 11 ILE HG22 1 1
10 3979 1 1 12 ILE HG23 H 13.037 -0.439 -1.799 1.00 . A A . 11 ILE HG23 1 1
10 3980 1 1 12 ILE N N 13.589 -3.148 -4.530 1.00 . A A . 11 ILE N 1 1
10 3981 1 1 12 ILE O O 14.312 -2.504 -1.315 1.00 . A A . 11 ILE O 1 1
10 3982 1 1 13 THR C C 17.756 -0.897 -1.925 1.00 . A A . 12 THR C 1 1
10 3983 1 1 13 THR CA C 16.982 -2.208 -1.986 1.00 . A A . 12 THR CA 1 1
10 3984 1 1 13 THR CB C 17.911 -3.336 -2.446 1.00 . A A . 12 THR CB 1 1
10 3985 1 1 13 THR CG2 C 18.206 -3.179 -3.939 1.00 . A A . 12 THR CG2 1 1
10 3986 1 1 13 THR H H 16.022 -1.874 -3.845 1.00 . A A . 12 THR H 1 1
10 3987 1 1 13 THR HA H 16.613 -2.440 -0.999 1.00 . A A . 12 THR HA 1 1
10 3988 1 1 13 THR HB H 17.431 -4.288 -2.277 1.00 . A A . 12 THR HB 1 1
10 3989 1 1 13 THR HG1 H 19.283 -4.147 -1.333 1.00 . A A . 12 THR HG1 1 1
10 3990 1 1 13 THR HG21 H 18.437 -2.147 -4.153 1.00 . A A . 12 THR HG21 1 1
10 3991 1 1 13 THR HG22 H 17.343 -3.482 -4.511 1.00 . A A . 12 THR HG22 1 1
10 3992 1 1 13 THR HG23 H 19.049 -3.799 -4.205 1.00 . A A . 12 THR HG23 1 1
10 3993 1 1 13 THR N N 15.854 -2.084 -2.902 1.00 . A A . 12 THR N 1 1
10 3994 1 1 13 THR O O 18.911 -0.863 -1.499 1.00 . A A . 12 THR O 1 1
10 3995 1 1 13 THR OG1 O 19.125 -3.279 -1.711 1.00 . A A . 12 THR OG1 1 1
10 3996 1 1 14 THR C C 17.874 2.014 -0.919 1.00 . A A . 13 THR C 1 1
10 3997 1 1 14 THR CA C 17.741 1.495 -2.346 1.00 . A A . 13 THR CA 1 1
10 3998 1 1 14 THR CB C 16.910 2.478 -3.171 1.00 . A A . 13 THR CB 1 1
10 3999 1 1 14 THR CG2 C 17.836 3.476 -3.867 1.00 . A A . 13 THR CG2 1 1
10 4000 1 1 14 THR H H 16.190 0.092 -2.682 1.00 . A A . 13 THR H 1 1
10 4001 1 1 14 THR HA H 18.723 1.414 -2.782 1.00 . A A . 13 THR HA 1 1
10 4002 1 1 14 THR HB H 16.235 3.013 -2.521 1.00 . A A . 13 THR HB 1 1
10 4003 1 1 14 THR HG1 H 16.133 0.840 -3.874 1.00 . A A . 13 THR HG1 1 1
10 4004 1 1 14 THR HG21 H 17.343 4.434 -3.941 1.00 . A A . 13 THR HG21 1 1
10 4005 1 1 14 THR HG22 H 18.074 3.115 -4.857 1.00 . A A . 13 THR HG22 1 1
10 4006 1 1 14 THR HG23 H 18.747 3.583 -3.296 1.00 . A A . 13 THR HG23 1 1
10 4007 1 1 14 THR N N 17.109 0.182 -2.355 1.00 . A A . 13 THR N 1 1
10 4008 1 1 14 THR O O 18.935 2.496 -0.522 1.00 . A A . 13 THR O 1 1
10 4009 1 1 14 THR OG1 O 16.165 1.761 -4.144 1.00 . A A . 13 THR OG1 1 1
10 4010 1 1 15 LYS C C 17.758 1.519 2.052 1.00 . A A . 14 LYS C 1 1
10 4011 1 1 15 LYS CA C 16.808 2.374 1.227 1.00 . A A . 14 LYS CA 1 1
10 4012 1 1 15 LYS CB C 15.399 2.307 1.822 1.00 . A A . 14 LYS CB 1 1
10 4013 1 1 15 LYS CD C 14.986 4.313 3.254 1.00 . A A . 14 LYS CD 1 1
10 4014 1 1 15 LYS CE C 15.662 5.044 4.416 1.00 . A A . 14 LYS CE 1 1
10 4015 1 1 15 LYS CG C 15.418 2.846 3.255 1.00 . A A . 14 LYS CG 1 1
10 4016 1 1 15 LYS H H 15.975 1.518 -0.522 1.00 . A A . 14 LYS H 1 1
10 4017 1 1 15 LYS HA H 17.153 3.396 1.248 1.00 . A A . 14 LYS HA 1 1
10 4018 1 1 15 LYS HB2 H 14.727 2.902 1.221 1.00 . A A . 14 LYS HB2 1 1
10 4019 1 1 15 LYS HB3 H 15.061 1.281 1.830 1.00 . A A . 14 LYS HB3 1 1
10 4020 1 1 15 LYS HD2 H 15.276 4.773 2.321 1.00 . A A . 14 LYS HD2 1 1
10 4021 1 1 15 LYS HD3 H 13.913 4.374 3.368 1.00 . A A . 14 LYS HD3 1 1
10 4022 1 1 15 LYS HE2 H 16.611 5.441 4.087 1.00 . A A . 14 LYS HE2 1 1
10 4023 1 1 15 LYS HE3 H 15.030 5.853 4.750 1.00 . A A . 14 LYS HE3 1 1
10 4024 1 1 15 LYS HG2 H 14.737 2.270 3.865 1.00 . A A . 14 LYS HG2 1 1
10 4025 1 1 15 LYS HG3 H 16.416 2.767 3.657 1.00 . A A . 14 LYS HG3 1 1
10 4026 1 1 15 LYS HZ1 H 16.277 4.602 6.355 1.00 . A A . 14 LYS HZ1 1 1
10 4027 1 1 15 LYS HZ2 H 16.555 3.352 5.240 1.00 . A A . 14 LYS HZ2 1 1
10 4028 1 1 15 LYS HZ3 H 14.982 3.653 5.810 1.00 . A A . 14 LYS HZ3 1 1
10 4029 1 1 15 LYS N N 16.793 1.912 -0.154 1.00 . A A . 14 LYS N 1 1
10 4030 1 1 15 LYS NZ N 15.886 4.091 5.540 1.00 . A A . 14 LYS NZ 1 1
10 4031 1 1 15 LYS O O 18.485 2.025 2.907 1.00 . A A . 14 LYS O 1 1
10 4032 1 1 16 ASP C C 20.088 -0.287 2.235 1.00 . A A . 15 ASP C 1 1
10 4033 1 1 16 ASP CA C 18.645 -0.689 2.489 1.00 . A A . 15 ASP CA 1 1
10 4034 1 1 16 ASP CB C 18.424 -2.113 1.994 1.00 . A A . 15 ASP CB 1 1
10 4035 1 1 16 ASP CG C 17.125 -2.671 2.564 1.00 . A A . 15 ASP CG 1 1
10 4036 1 1 16 ASP H H 17.173 -0.123 1.074 1.00 . A A . 15 ASP H 1 1
10 4037 1 1 16 ASP HA H 18.439 -0.641 3.547 1.00 . A A . 15 ASP HA 1 1
10 4038 1 1 16 ASP HB2 H 18.373 -2.108 0.915 1.00 . A A . 15 ASP HB2 1 1
10 4039 1 1 16 ASP HB3 H 19.250 -2.729 2.312 1.00 . A A . 15 ASP HB3 1 1
10 4040 1 1 16 ASP N N 17.762 0.224 1.778 1.00 . A A . 15 ASP N 1 1
10 4041 1 1 16 ASP O O 20.944 -0.395 3.104 1.00 . A A . 15 ASP O 1 1
10 4042 1 1 16 ASP OD1 O 17.043 -2.815 3.773 1.00 . A A . 15 ASP OD1 1 1
10 4043 1 1 16 ASP OD2 O 16.227 -2.945 1.784 1.00 . A A . 15 ASP OD2 1 1
10 4044 1 1 17 LEU C C 22.207 1.667 1.591 1.00 . A A . 16 LEU C 1 1
10 4045 1 1 17 LEU CA C 21.661 0.623 0.622 1.00 . A A . 16 LEU CA 1 1
10 4046 1 1 17 LEU CB C 21.585 1.229 -0.782 1.00 . A A . 16 LEU CB 1 1
10 4047 1 1 17 LEU CD1 C 22.666 1.098 -3.030 1.00 . A A . 16 LEU CD1 1 1
10 4048 1 1 17 LEU CD2 C 23.909 2.126 -1.121 1.00 . A A . 16 LEU CD2 1 1
10 4049 1 1 17 LEU CG C 22.915 1.028 -1.523 1.00 . A A . 16 LEU CG 1 1
10 4050 1 1 17 LEU H H 19.594 0.247 0.382 1.00 . A A . 16 LEU H 1 1
10 4051 1 1 17 LEU HA H 22.323 -0.228 0.606 1.00 . A A . 16 LEU HA 1 1
10 4052 1 1 17 LEU HB2 H 20.790 0.746 -1.334 1.00 . A A . 16 LEU HB2 1 1
10 4053 1 1 17 LEU HB3 H 21.371 2.284 -0.703 1.00 . A A . 16 LEU HB3 1 1
10 4054 1 1 17 LEU HD11 H 22.356 0.127 -3.388 1.00 . A A . 16 LEU HD11 1 1
10 4055 1 1 17 LEU HD12 H 23.577 1.392 -3.531 1.00 . A A . 16 LEU HD12 1 1
10 4056 1 1 17 LEU HD13 H 21.891 1.820 -3.234 1.00 . A A . 16 LEU HD13 1 1
10 4057 1 1 17 LEU HD21 H 24.431 1.828 -0.225 1.00 . A A . 16 LEU HD21 1 1
10 4058 1 1 17 LEU HD22 H 23.379 3.049 -0.939 1.00 . A A . 16 LEU HD22 1 1
10 4059 1 1 17 LEU HD23 H 24.621 2.274 -1.919 1.00 . A A . 16 LEU HD23 1 1
10 4060 1 1 17 LEU HG H 23.326 0.060 -1.276 1.00 . A A . 16 LEU HG 1 1
10 4061 1 1 17 LEU N N 20.333 0.185 1.026 1.00 . A A . 16 LEU N 1 1
10 4062 1 1 17 LEU O O 23.419 1.833 1.728 1.00 . A A . 16 LEU O 1 1
10 4063 1 1 18 LYS C C 22.742 2.981 4.150 1.00 . A A . 17 LYS C 1 1
10 4064 1 1 18 LYS CA C 21.689 3.453 3.158 1.00 . A A . 17 LYS CA 1 1
10 4065 1 1 18 LYS CB C 20.468 3.971 3.919 1.00 . A A . 17 LYS CB 1 1
10 4066 1 1 18 LYS CD C 20.408 6.320 3.070 1.00 . A A . 17 LYS CD 1 1
10 4067 1 1 18 LYS CE C 21.438 7.448 3.000 1.00 . A A . 17 LYS CE 1 1
10 4068 1 1 18 LYS CG C 20.691 5.439 4.289 1.00 . A A . 17 LYS CG 1 1
10 4069 1 1 18 LYS H H 20.350 2.218 2.067 1.00 . A A . 17 LYS H 1 1
10 4070 1 1 18 LYS HA H 22.101 4.268 2.586 1.00 . A A . 17 LYS HA 1 1
10 4071 1 1 18 LYS HB2 H 19.591 3.886 3.294 1.00 . A A . 17 LYS HB2 1 1
10 4072 1 1 18 LYS HB3 H 20.329 3.391 4.819 1.00 . A A . 17 LYS HB3 1 1
10 4073 1 1 18 LYS HD2 H 20.467 5.721 2.172 1.00 . A A . 17 LYS HD2 1 1
10 4074 1 1 18 LYS HD3 H 19.419 6.743 3.156 1.00 . A A . 17 LYS HD3 1 1
10 4075 1 1 18 LYS HE2 H 22.430 7.039 3.125 1.00 . A A . 17 LYS HE2 1 1
10 4076 1 1 18 LYS HE3 H 21.369 7.939 2.041 1.00 . A A . 17 LYS HE3 1 1
10 4077 1 1 18 LYS HG2 H 20.028 5.712 5.096 1.00 . A A . 17 LYS HG2 1 1
10 4078 1 1 18 LYS HG3 H 21.716 5.579 4.600 1.00 . A A . 17 LYS HG3 1 1
10 4079 1 1 18 LYS HZ1 H 21.878 8.330 4.836 1.00 . A A . 17 LYS HZ1 1 1
10 4080 1 1 18 LYS HZ2 H 20.218 8.268 4.476 1.00 . A A . 17 LYS HZ2 1 1
10 4081 1 1 18 LYS HZ3 H 21.218 9.399 3.696 1.00 . A A . 17 LYS HZ3 1 1
10 4082 1 1 18 LYS N N 21.299 2.393 2.231 1.00 . A A . 17 LYS N 1 1
10 4083 1 1 18 LYS NZ N 21.168 8.435 4.084 1.00 . A A . 17 LYS NZ 1 1
10 4084 1 1 18 LYS O O 23.614 3.753 4.550 1.00 . A A . 17 LYS O 1 1
10 4085 1 1 19 GLU C C 24.998 1.035 4.835 1.00 . A A . 18 GLU C 1 1
10 4086 1 1 19 GLU CA C 23.639 1.196 5.505 1.00 . A A . 18 GLU CA 1 1
10 4087 1 1 19 GLU CB C 23.180 -0.146 6.086 1.00 . A A . 18 GLU CB 1 1
10 4088 1 1 19 GLU CD C 23.181 -2.459 5.132 1.00 . A A . 18 GLU CD 1 1
10 4089 1 1 19 GLU CG C 22.629 -1.046 4.979 1.00 . A A . 18 GLU CG 1 1
10 4090 1 1 19 GLU H H 21.948 1.146 4.202 1.00 . A A . 18 GLU H 1 1
10 4091 1 1 19 GLU HA H 23.741 1.905 6.313 1.00 . A A . 18 GLU HA 1 1
10 4092 1 1 19 GLU HB2 H 24.019 -0.636 6.558 1.00 . A A . 18 GLU HB2 1 1
10 4093 1 1 19 GLU HB3 H 22.408 0.028 6.819 1.00 . A A . 18 GLU HB3 1 1
10 4094 1 1 19 GLU HG2 H 21.553 -1.076 5.052 1.00 . A A . 18 GLU HG2 1 1
10 4095 1 1 19 GLU HG3 H 22.919 -0.651 4.017 1.00 . A A . 18 GLU HG3 1 1
10 4096 1 1 19 GLU N N 22.664 1.722 4.550 1.00 . A A . 18 GLU N 1 1
10 4097 1 1 19 GLU O O 26.037 1.283 5.447 1.00 . A A . 18 GLU O 1 1
10 4098 1 1 19 GLU OE1 O 22.858 -3.096 6.122 1.00 . A A . 18 GLU OE1 1 1
10 4099 1 1 19 GLU OE2 O 23.915 -2.888 4.256 1.00 . A A . 18 GLU OE2 1 1
10 4100 1 1 20 LYS C C 26.802 1.813 2.445 1.00 . A A . 19 LYS C 1 1
10 4101 1 1 20 LYS CA C 26.214 0.457 2.820 1.00 . A A . 19 LYS CA 1 1
10 4102 1 1 20 LYS CB C 25.942 -0.356 1.552 1.00 . A A . 19 LYS CB 1 1
10 4103 1 1 20 LYS CD C 26.052 -2.641 0.541 1.00 . A A . 19 LYS CD 1 1
10 4104 1 1 20 LYS CE C 25.023 -3.766 0.666 1.00 . A A . 19 LYS CE 1 1
10 4105 1 1 20 LYS CG C 26.109 -1.848 1.850 1.00 . A A . 19 LYS CG 1 1
10 4106 1 1 20 LYS H H 24.118 0.458 3.138 1.00 . A A . 19 LYS H 1 1
10 4107 1 1 20 LYS HA H 26.927 -0.074 3.433 1.00 . A A . 19 LYS HA 1 1
10 4108 1 1 20 LYS HB2 H 24.934 -0.167 1.214 1.00 . A A . 19 LYS HB2 1 1
10 4109 1 1 20 LYS HB3 H 26.641 -0.065 0.780 1.00 . A A . 19 LYS HB3 1 1
10 4110 1 1 20 LYS HD2 H 25.769 -1.982 -0.266 1.00 . A A . 19 LYS HD2 1 1
10 4111 1 1 20 LYS HD3 H 27.023 -3.066 0.336 1.00 . A A . 19 LYS HD3 1 1
10 4112 1 1 20 LYS HE2 H 24.876 -4.228 -0.300 1.00 . A A . 19 LYS HE2 1 1
10 4113 1 1 20 LYS HE3 H 25.382 -4.507 1.366 1.00 . A A . 19 LYS HE3 1 1
10 4114 1 1 20 LYS HG2 H 27.063 -2.014 2.332 1.00 . A A . 19 LYS HG2 1 1
10 4115 1 1 20 LYS HG3 H 25.314 -2.176 2.503 1.00 . A A . 19 LYS HG3 1 1
10 4116 1 1 20 LYS HZ1 H 23.849 -2.205 1.387 1.00 . A A . 19 LYS HZ1 1 1
10 4117 1 1 20 LYS HZ2 H 23.423 -3.730 2.000 1.00 . A A . 19 LYS HZ2 1 1
10 4118 1 1 20 LYS HZ3 H 23.007 -3.305 0.409 1.00 . A A . 19 LYS HZ3 1 1
10 4119 1 1 20 LYS N N 24.979 0.632 3.574 1.00 . A A . 19 LYS N 1 1
10 4120 1 1 20 LYS NZ N 23.729 -3.209 1.152 1.00 . A A . 19 LYS NZ 1 1
10 4121 1 1 20 LYS O O 28.018 1.995 2.443 1.00 . A A . 19 LYS O 1 1
10 4122 1 1 21 LYS C C 27.067 4.769 2.943 1.00 . A A . 20 LYS C 1 1
10 4123 1 1 21 LYS CA C 26.368 4.104 1.763 1.00 . A A . 20 LYS CA 1 1
10 4124 1 1 21 LYS CB C 25.165 4.953 1.335 1.00 . A A . 20 LYS CB 1 1
10 4125 1 1 21 LYS CD C 26.101 6.519 -0.378 1.00 . A A . 20 LYS CD 1 1
10 4126 1 1 21 LYS CE C 25.932 7.010 -1.818 1.00 . A A . 20 LYS CE 1 1
10 4127 1 1 21 LYS CG C 25.247 5.267 -0.162 1.00 . A A . 20 LYS CG 1 1
10 4128 1 1 21 LYS H H 24.968 2.563 2.157 1.00 . A A . 20 LYS H 1 1
10 4129 1 1 21 LYS HA H 27.062 4.033 0.941 1.00 . A A . 20 LYS HA 1 1
10 4130 1 1 21 LYS HB2 H 24.254 4.408 1.537 1.00 . A A . 20 LYS HB2 1 1
10 4131 1 1 21 LYS HB3 H 25.159 5.877 1.894 1.00 . A A . 20 LYS HB3 1 1
10 4132 1 1 21 LYS HD2 H 25.783 7.293 0.307 1.00 . A A . 20 LYS HD2 1 1
10 4133 1 1 21 LYS HD3 H 27.139 6.284 -0.199 1.00 . A A . 20 LYS HD3 1 1
10 4134 1 1 21 LYS HE2 H 26.900 7.078 -2.291 1.00 . A A . 20 LYS HE2 1 1
10 4135 1 1 21 LYS HE3 H 25.312 6.316 -2.366 1.00 . A A . 20 LYS HE3 1 1
10 4136 1 1 21 LYS HG2 H 25.689 4.431 -0.686 1.00 . A A . 20 LYS HG2 1 1
10 4137 1 1 21 LYS HG3 H 24.253 5.444 -0.544 1.00 . A A . 20 LYS HG3 1 1
10 4138 1 1 21 LYS HZ1 H 25.072 8.633 -0.836 1.00 . A A . 20 LYS HZ1 1 1
10 4139 1 1 21 LYS HZ2 H 24.404 8.315 -2.366 1.00 . A A . 20 LYS HZ2 1 1
10 4140 1 1 21 LYS HZ3 H 25.930 9.050 -2.238 1.00 . A A . 20 LYS HZ3 1 1
10 4141 1 1 21 LYS N N 25.928 2.764 2.134 1.00 . A A . 20 LYS N 1 1
10 4142 1 1 21 LYS NZ N 25.285 8.353 -1.814 1.00 . A A . 20 LYS NZ 1 1
10 4143 1 1 21 LYS O O 27.957 5.602 2.764 1.00 . A A . 20 LYS O 1 1
10 4144 1 1 22 GLU C C 28.738 4.696 5.415 1.00 . A A . 21 GLU C 1 1
10 4145 1 1 22 GLU CA C 27.237 4.970 5.354 1.00 . A A . 21 GLU CA 1 1
10 4146 1 1 22 GLU CB C 26.558 4.380 6.592 1.00 . A A . 21 GLU CB 1 1
10 4147 1 1 22 GLU CD C 26.504 4.500 9.090 1.00 . A A . 21 GLU CD 1 1
10 4148 1 1 22 GLU CG C 26.881 5.243 7.813 1.00 . A A . 21 GLU CG 1 1
10 4149 1 1 22 GLU H H 25.933 3.735 4.230 1.00 . A A . 21 GLU H 1 1
10 4150 1 1 22 GLU HA H 27.078 6.038 5.348 1.00 . A A . 21 GLU HA 1 1
10 4151 1 1 22 GLU HB2 H 25.489 4.360 6.438 1.00 . A A . 21 GLU HB2 1 1
10 4152 1 1 22 GLU HB3 H 26.918 3.377 6.757 1.00 . A A . 21 GLU HB3 1 1
10 4153 1 1 22 GLU HG2 H 27.938 5.467 7.825 1.00 . A A . 21 GLU HG2 1 1
10 4154 1 1 22 GLU HG3 H 26.320 6.165 7.758 1.00 . A A . 21 GLU HG3 1 1
10 4155 1 1 22 GLU N N 26.651 4.400 4.150 1.00 . A A . 21 GLU N 1 1
10 4156 1 1 22 GLU O O 29.526 5.594 5.711 1.00 . A A . 21 GLU O 1 1
10 4157 1 1 22 GLU OE1 O 25.333 4.501 9.430 1.00 . A A . 21 GLU OE1 1 1
10 4158 1 1 22 GLU OE2 O 27.394 3.943 9.711 1.00 . A A . 21 GLU OE2 1 1
10 4159 1 1 23 VAL C C 31.353 3.935 4.195 1.00 . A A . 22 VAL C 1 1
10 4160 1 1 23 VAL CA C 30.547 3.097 5.187 1.00 . A A . 22 VAL CA 1 1
10 4161 1 1 23 VAL CB C 30.733 1.604 4.898 1.00 . A A . 22 VAL CB 1 1
10 4162 1 1 23 VAL CG1 C 29.581 0.817 5.523 1.00 . A A . 22 VAL CG1 1 1
10 4163 1 1 23 VAL CG2 C 30.753 1.360 3.386 1.00 . A A . 22 VAL CG2 1 1
10 4164 1 1 23 VAL H H 28.464 2.770 4.918 1.00 . A A . 22 VAL H 1 1
10 4165 1 1 23 VAL HA H 30.916 3.300 6.181 1.00 . A A . 22 VAL HA 1 1
10 4166 1 1 23 VAL HB H 31.667 1.271 5.330 1.00 . A A . 22 VAL HB 1 1
10 4167 1 1 23 VAL HG11 H 28.733 0.829 4.855 1.00 . A A . 22 VAL HG11 1 1
10 4168 1 1 23 VAL HG12 H 29.305 1.270 6.464 1.00 . A A . 22 VAL HG12 1 1
10 4169 1 1 23 VAL HG13 H 29.893 -0.203 5.692 1.00 . A A . 22 VAL HG13 1 1
10 4170 1 1 23 VAL HG21 H 31.771 1.411 3.027 1.00 . A A . 22 VAL HG21 1 1
10 4171 1 1 23 VAL HG22 H 30.160 2.110 2.890 1.00 . A A . 22 VAL HG22 1 1
10 4172 1 1 23 VAL HG23 H 30.348 0.382 3.176 1.00 . A A . 22 VAL HG23 1 1
10 4173 1 1 23 VAL N N 29.132 3.454 5.143 1.00 . A A . 22 VAL N 1 1
10 4174 1 1 23 VAL O O 32.504 4.282 4.460 1.00 . A A . 22 VAL O 1 1
10 4175 1 1 24 VAL C C 31.826 6.416 2.623 1.00 . A A . 23 VAL C 1 1
10 4176 1 1 24 VAL CA C 31.426 5.065 2.047 1.00 . A A . 23 VAL CA 1 1
10 4177 1 1 24 VAL CB C 30.515 5.271 0.834 1.00 . A A . 23 VAL CB 1 1
10 4178 1 1 24 VAL CG1 C 31.223 6.156 -0.194 1.00 . A A . 23 VAL CG1 1 1
10 4179 1 1 24 VAL CG2 C 30.200 3.914 0.204 1.00 . A A . 23 VAL CG2 1 1
10 4180 1 1 24 VAL H H 29.827 3.963 2.899 1.00 . A A . 23 VAL H 1 1
10 4181 1 1 24 VAL HA H 32.318 4.547 1.728 1.00 . A A . 23 VAL HA 1 1
10 4182 1 1 24 VAL HB H 29.596 5.746 1.149 1.00 . A A . 23 VAL HB 1 1
10 4183 1 1 24 VAL HG11 H 31.475 7.103 0.258 1.00 . A A . 23 VAL HG11 1 1
10 4184 1 1 24 VAL HG12 H 30.568 6.322 -1.037 1.00 . A A . 23 VAL HG12 1 1
10 4185 1 1 24 VAL HG13 H 32.124 5.665 -0.531 1.00 . A A . 23 VAL HG13 1 1
10 4186 1 1 24 VAL HG21 H 29.932 3.211 0.979 1.00 . A A . 23 VAL HG21 1 1
10 4187 1 1 24 VAL HG22 H 31.070 3.552 -0.324 1.00 . A A . 23 VAL HG22 1 1
10 4188 1 1 24 VAL HG23 H 29.377 4.018 -0.487 1.00 . A A . 23 VAL HG23 1 1
10 4189 1 1 24 VAL N N 30.746 4.261 3.058 1.00 . A A . 23 VAL N 1 1
10 4190 1 1 24 VAL O O 32.770 7.050 2.147 1.00 . A A . 23 VAL O 1 1
10 4191 1 1 25 GLU C C 32.883 8.199 4.640 1.00 . A A . 24 GLU C 1 1
10 4192 1 1 25 GLU CA C 31.409 8.130 4.281 1.00 . A A . 24 GLU CA 1 1
10 4193 1 1 25 GLU CB C 30.569 8.300 5.544 1.00 . A A . 24 GLU CB 1 1
10 4194 1 1 25 GLU CD C 29.313 10.165 6.650 1.00 . A A . 24 GLU CD 1 1
10 4195 1 1 25 GLU CG C 30.641 9.754 6.020 1.00 . A A . 24 GLU CG 1 1
10 4196 1 1 25 GLU H H 30.369 6.306 3.991 1.00 . A A . 24 GLU H 1 1
10 4197 1 1 25 GLU HA H 31.174 8.926 3.592 1.00 . A A . 24 GLU HA 1 1
10 4198 1 1 25 GLU HB2 H 29.545 8.039 5.330 1.00 . A A . 24 GLU HB2 1 1
10 4199 1 1 25 GLU HB3 H 30.954 7.651 6.316 1.00 . A A . 24 GLU HB3 1 1
10 4200 1 1 25 GLU HG2 H 31.430 9.852 6.753 1.00 . A A . 24 GLU HG2 1 1
10 4201 1 1 25 GLU HG3 H 30.852 10.398 5.180 1.00 . A A . 24 GLU HG3 1 1
10 4202 1 1 25 GLU N N 31.109 6.853 3.651 1.00 . A A . 24 GLU N 1 1
10 4203 1 1 25 GLU O O 33.519 9.244 4.500 1.00 . A A . 24 GLU O 1 1
10 4204 1 1 25 GLU OE1 O 28.296 9.629 6.243 1.00 . A A . 24 GLU OE1 1 1
10 4205 1 1 25 GLU OE2 O 29.333 11.011 7.528 1.00 . A A . 24 GLU OE2 1 1
10 4206 1 1 26 GLU C C 35.665 7.504 4.265 1.00 . A A . 25 GLU C 1 1
10 4207 1 1 26 GLU CA C 34.837 7.020 5.443 1.00 . A A . 25 GLU CA 1 1
10 4208 1 1 26 GLU CB C 35.239 5.589 5.807 1.00 . A A . 25 GLU CB 1 1
10 4209 1 1 26 GLU CD C 34.059 3.915 7.242 1.00 . A A . 25 GLU CD 1 1
10 4210 1 1 26 GLU CG C 34.758 5.269 7.223 1.00 . A A . 25 GLU CG 1 1
10 4211 1 1 26 GLU H H 32.876 6.268 5.166 1.00 . A A . 25 GLU H 1 1
10 4212 1 1 26 GLU HA H 35.013 7.664 6.290 1.00 . A A . 25 GLU HA 1 1
10 4213 1 1 26 GLU HB2 H 34.788 4.899 5.108 1.00 . A A . 25 GLU HB2 1 1
10 4214 1 1 26 GLU HB3 H 36.314 5.495 5.764 1.00 . A A . 25 GLU HB3 1 1
10 4215 1 1 26 GLU HG2 H 35.607 5.244 7.892 1.00 . A A . 25 GLU HG2 1 1
10 4216 1 1 26 GLU HG3 H 34.068 6.032 7.549 1.00 . A A . 25 GLU HG3 1 1
10 4217 1 1 26 GLU N N 33.428 7.074 5.087 1.00 . A A . 25 GLU N 1 1
10 4218 1 1 26 GLU O O 36.852 7.804 4.400 1.00 . A A . 25 GLU O 1 1
10 4219 1 1 26 GLU OE1 O 34.753 2.911 7.248 1.00 . A A . 25 GLU OE1 1 1
10 4220 1 1 26 GLU OE2 O 32.839 3.901 7.252 1.00 . A A . 25 GLU OE2 1 1
10 4221 1 1 27 ALA C C 36.070 9.506 2.018 1.00 . A A . 26 ALA C 1 1
10 4222 1 1 27 ALA CA C 35.693 8.033 1.894 1.00 . A A . 26 ALA CA 1 1
10 4223 1 1 27 ALA CB C 34.783 7.836 0.681 1.00 . A A . 26 ALA CB 1 1
10 4224 1 1 27 ALA H H 34.067 7.328 3.067 1.00 . A A . 26 ALA H 1 1
10 4225 1 1 27 ALA HA H 36.592 7.453 1.756 1.00 . A A . 26 ALA HA 1 1
10 4226 1 1 27 ALA HB1 H 33.881 8.416 0.811 1.00 . A A . 26 ALA HB1 1 1
10 4227 1 1 27 ALA HB2 H 34.527 6.791 0.588 1.00 . A A . 26 ALA HB2 1 1
10 4228 1 1 27 ALA HB3 H 35.296 8.162 -0.210 1.00 . A A . 26 ALA HB3 1 1
10 4229 1 1 27 ALA N N 35.019 7.579 3.105 1.00 . A A . 26 ALA N 1 1
10 4230 1 1 27 ALA O O 37.095 9.941 1.495 1.00 . A A . 26 ALA O 1 1
10 4231 1 1 28 GLU C C 36.761 11.895 3.719 1.00 . A A . 27 GLU C 1 1
10 4232 1 1 28 GLU CA C 35.484 11.689 2.911 1.00 . A A . 27 GLU CA 1 1
10 4233 1 1 28 GLU CB C 34.307 12.333 3.645 1.00 . A A . 27 GLU CB 1 1
10 4234 1 1 28 GLU CD C 33.329 14.576 4.166 1.00 . A A . 27 GLU CD 1 1
10 4235 1 1 28 GLU CG C 34.108 13.763 3.139 1.00 . A A . 27 GLU CG 1 1
10 4236 1 1 28 GLU H H 34.433 9.860 3.113 1.00 . A A . 27 GLU H 1 1
10 4237 1 1 28 GLU HA H 35.597 12.162 1.947 1.00 . A A . 27 GLU HA 1 1
10 4238 1 1 28 GLU HB2 H 33.411 11.756 3.463 1.00 . A A . 27 GLU HB2 1 1
10 4239 1 1 28 GLU HB3 H 34.512 12.354 4.705 1.00 . A A . 27 GLU HB3 1 1
10 4240 1 1 28 GLU HG2 H 35.073 14.221 2.973 1.00 . A A . 27 GLU HG2 1 1
10 4241 1 1 28 GLU HG3 H 33.557 13.740 2.209 1.00 . A A . 27 GLU HG3 1 1
10 4242 1 1 28 GLU N N 35.233 10.265 2.718 1.00 . A A . 27 GLU N 1 1
10 4243 1 1 28 GLU O O 37.301 12.999 3.780 1.00 . A A . 27 GLU O 1 1
10 4244 1 1 28 GLU OE1 O 32.276 14.121 4.579 1.00 . A A . 27 GLU OE1 1 1
10 4245 1 1 28 GLU OE2 O 33.798 15.644 4.527 1.00 . A A . 27 GLU OE2 1 1
10 4246 1 1 29 ASN C C 39.676 11.065 4.258 1.00 . A A . 28 ASN C 1 1
10 4247 1 1 29 ASN CA C 38.449 10.887 5.147 1.00 . A A . 28 ASN CA 1 1
10 4248 1 1 29 ASN CB C 38.596 9.607 5.968 1.00 . A A . 28 ASN CB 1 1
10 4249 1 1 29 ASN CG C 39.631 9.810 7.067 1.00 . A A . 28 ASN CG 1 1
10 4250 1 1 29 ASN H H 36.760 9.967 4.257 1.00 . A A . 28 ASN H 1 1
10 4251 1 1 29 ASN HA H 38.378 11.727 5.821 1.00 . A A . 28 ASN HA 1 1
10 4252 1 1 29 ASN HB2 H 37.643 9.355 6.413 1.00 . A A . 28 ASN HB2 1 1
10 4253 1 1 29 ASN HB3 H 38.913 8.802 5.323 1.00 . A A . 28 ASN HB3 1 1
10 4254 1 1 29 ASN HD21 H 38.717 11.398 7.834 1.00 . A A . 28 ASN HD21 1 1
10 4255 1 1 29 ASN HD22 H 40.149 10.935 8.619 1.00 . A A . 28 ASN HD22 1 1
10 4256 1 1 29 ASN N N 37.235 10.821 4.341 1.00 . A A . 28 ASN N 1 1
10 4257 1 1 29 ASN ND2 N 39.486 10.797 7.911 1.00 . A A . 28 ASN ND2 1 1
10 4258 1 1 29 ASN O O 40.589 10.265 4.379 1.00 . A A . 28 ASN O 1 1
10 4259 1 1 29 ASN OXT O 39.684 11.996 3.472 1.00 . A A . 28 ASN OXT 1 1
10 4260 1 1 29 ASN OD1 O 40.596 9.052 7.161 1.00 . A A . 28 ASN OD1 1 1
11 4261 1 1 1 ACE C C 16.088 -7.338 16.592 1.00 . A A . 0 ACE C 1 1
11 4262 1 1 1 ACE CH3 C 15.389 -8.662 16.883 1.00 . A A . 0 ACE CH3 1 1
11 4263 1 1 1 ACE H1 H 14.862 -8.593 17.823 1.00 . A A . 0 ACE H1 1 1
11 4264 1 1 1 ACE H2 H 16.123 -9.452 16.939 1.00 . A A . 0 ACE H2 1 1
11 4265 1 1 1 ACE H3 H 14.686 -8.880 16.092 1.00 . A A . 0 ACE H3 1 1
11 4266 1 1 1 ACE O O 15.451 -6.287 16.542 1.00 . A A . 0 ACE O 1 1
11 4267 1 1 2 SER C C 18.932 -6.342 14.801 1.00 . A A . 1 SER C 1 1
11 4268 1 1 2 SER CA C 18.179 -6.197 16.120 1.00 . A A . 1 SER CA 1 1
11 4269 1 1 2 SER CB C 19.174 -5.938 17.251 1.00 . A A . 1 SER CB 1 1
11 4270 1 1 2 SER H H 17.857 -8.265 16.457 1.00 . A A . 1 SER H 1 1
11 4271 1 1 2 SER HA H 17.508 -5.354 16.047 1.00 . A A . 1 SER HA 1 1
11 4272 1 1 2 SER HB2 H 19.654 -6.862 17.529 1.00 . A A . 1 SER HB2 1 1
11 4273 1 1 2 SER HB3 H 19.922 -5.232 16.916 1.00 . A A . 1 SER HB3 1 1
11 4274 1 1 2 SER HG H 18.957 -5.680 19.167 1.00 . A A . 1 SER HG 1 1
11 4275 1 1 2 SER N N 17.402 -7.398 16.404 1.00 . A A . 1 SER N 1 1
11 4276 1 1 2 SER O O 18.435 -5.949 13.745 1.00 . A A . 1 SER O 1 1
11 4277 1 1 2 SER OG O 18.481 -5.414 18.376 1.00 . A A . 1 SER OG 1 1
11 4278 1 1 3 ASP C C 20.111 -7.726 12.562 1.00 . A A . 2 ASP C 1 1
11 4279 1 1 3 ASP CA C 20.945 -7.100 13.675 1.00 . A A . 2 ASP CA 1 1
11 4280 1 1 3 ASP CB C 22.136 -8.004 13.996 1.00 . A A . 2 ASP CB 1 1
11 4281 1 1 3 ASP CG C 22.249 -8.199 15.504 1.00 . A A . 2 ASP CG 1 1
11 4282 1 1 3 ASP H H 20.475 -7.203 15.737 1.00 . A A . 2 ASP H 1 1
11 4283 1 1 3 ASP HA H 21.313 -6.141 13.341 1.00 . A A . 2 ASP HA 1 1
11 4284 1 1 3 ASP HB2 H 21.997 -8.964 13.519 1.00 . A A . 2 ASP HB2 1 1
11 4285 1 1 3 ASP HB3 H 23.043 -7.549 13.626 1.00 . A A . 2 ASP HB3 1 1
11 4286 1 1 3 ASP N N 20.132 -6.908 14.869 1.00 . A A . 2 ASP N 1 1
11 4287 1 1 3 ASP O O 20.267 -7.390 11.388 1.00 . A A . 2 ASP O 1 1
11 4288 1 1 3 ASP OD1 O 21.595 -9.092 16.017 1.00 . A A . 2 ASP OD1 1 1
11 4289 1 1 3 ASP OD2 O 22.987 -7.450 16.126 1.00 . A A . 2 ASP OD2 1 1
11 4290 1 1 4 ALA C C 17.505 -8.292 11.218 1.00 . A A . 3 ALA C 1 1
11 4291 1 1 4 ALA CA C 18.358 -9.306 11.976 1.00 . A A . 3 ALA CA 1 1
11 4292 1 1 4 ALA CB C 17.450 -10.310 12.691 1.00 . A A . 3 ALA CB 1 1
11 4293 1 1 4 ALA H H 19.142 -8.859 13.896 1.00 . A A . 3 ALA H 1 1
11 4294 1 1 4 ALA HA H 18.977 -9.840 11.270 1.00 . A A . 3 ALA HA 1 1
11 4295 1 1 4 ALA HB1 H 17.250 -9.963 13.694 1.00 . A A . 3 ALA HB1 1 1
11 4296 1 1 4 ALA HB2 H 17.942 -11.271 12.734 1.00 . A A . 3 ALA HB2 1 1
11 4297 1 1 4 ALA HB3 H 16.522 -10.405 12.149 1.00 . A A . 3 ALA HB3 1 1
11 4298 1 1 4 ALA N N 19.221 -8.636 12.944 1.00 . A A . 3 ALA N 1 1
11 4299 1 1 4 ALA O O 16.911 -8.615 10.190 1.00 . A A . 3 ALA O 1 1
11 4300 1 1 5 ALA C C 16.929 -5.990 9.593 1.00 . A A . 4 ALA C 1 1
11 4301 1 1 5 ALA CA C 16.659 -6.020 11.091 1.00 . A A . 4 ALA CA 1 1
11 4302 1 1 5 ALA CB C 16.997 -4.656 11.696 1.00 . A A . 4 ALA CB 1 1
11 4303 1 1 5 ALA H H 17.939 -6.864 12.555 1.00 . A A . 4 ALA H 1 1
11 4304 1 1 5 ALA HA H 15.611 -6.222 11.253 1.00 . A A . 4 ALA HA 1 1
11 4305 1 1 5 ALA HB1 H 16.529 -4.566 12.665 1.00 . A A . 4 ALA HB1 1 1
11 4306 1 1 5 ALA HB2 H 16.631 -3.874 11.046 1.00 . A A . 4 ALA HB2 1 1
11 4307 1 1 5 ALA HB3 H 18.067 -4.563 11.802 1.00 . A A . 4 ALA HB3 1 1
11 4308 1 1 5 ALA N N 17.446 -7.067 11.733 1.00 . A A . 4 ALA N 1 1
11 4309 1 1 5 ALA O O 16.137 -5.446 8.822 1.00 . A A . 4 ALA O 1 1
11 4310 1 1 6 VAL C C 17.295 -7.313 6.989 1.00 . A A . 5 VAL C 1 1
11 4311 1 1 6 VAL CA C 18.394 -6.608 7.770 1.00 . A A . 5 VAL CA 1 1
11 4312 1 1 6 VAL CB C 19.723 -7.338 7.567 1.00 . A A . 5 VAL CB 1 1
11 4313 1 1 6 VAL CG1 C 20.770 -6.781 8.535 1.00 . A A . 5 VAL CG1 1 1
11 4314 1 1 6 VAL CG2 C 19.526 -8.834 7.831 1.00 . A A . 5 VAL CG2 1 1
11 4315 1 1 6 VAL H H 18.640 -6.998 9.836 1.00 . A A . 5 VAL H 1 1
11 4316 1 1 6 VAL HA H 18.488 -5.596 7.410 1.00 . A A . 5 VAL HA 1 1
11 4317 1 1 6 VAL HB H 20.061 -7.192 6.551 1.00 . A A . 5 VAL HB 1 1
11 4318 1 1 6 VAL HG11 H 20.330 -5.993 9.129 1.00 . A A . 5 VAL HG11 1 1
11 4319 1 1 6 VAL HG12 H 21.603 -6.385 7.973 1.00 . A A . 5 VAL HG12 1 1
11 4320 1 1 6 VAL HG13 H 21.117 -7.570 9.185 1.00 . A A . 5 VAL HG13 1 1
11 4321 1 1 6 VAL HG21 H 18.775 -8.969 8.594 1.00 . A A . 5 VAL HG21 1 1
11 4322 1 1 6 VAL HG22 H 20.459 -9.265 8.163 1.00 . A A . 5 VAL HG22 1 1
11 4323 1 1 6 VAL HG23 H 19.207 -9.320 6.922 1.00 . A A . 5 VAL HG23 1 1
11 4324 1 1 6 VAL N N 18.047 -6.579 9.183 1.00 . A A . 5 VAL N 1 1
11 4325 1 1 6 VAL O O 16.921 -6.881 5.898 1.00 . A A . 5 VAL O 1 1
11 4326 1 1 7 ASP C C 14.491 -8.168 6.758 1.00 . A A . 6 ASP C 1 1
11 4327 1 1 7 ASP CA C 15.677 -9.106 6.920 1.00 . A A . 6 ASP CA 1 1
11 4328 1 1 7 ASP CB C 15.274 -10.323 7.759 1.00 . A A . 6 ASP CB 1 1
11 4329 1 1 7 ASP CG C 14.479 -11.304 6.904 1.00 . A A . 6 ASP CG 1 1
11 4330 1 1 7 ASP H H 17.077 -8.670 8.448 1.00 . A A . 6 ASP H 1 1
11 4331 1 1 7 ASP HA H 16.003 -9.438 5.947 1.00 . A A . 6 ASP HA 1 1
11 4332 1 1 7 ASP HB2 H 16.162 -10.810 8.133 1.00 . A A . 6 ASP HB2 1 1
11 4333 1 1 7 ASP HB3 H 14.664 -10.000 8.591 1.00 . A A . 6 ASP HB3 1 1
11 4334 1 1 7 ASP N N 16.758 -8.382 7.568 1.00 . A A . 6 ASP N 1 1
11 4335 1 1 7 ASP O O 13.822 -8.156 5.725 1.00 . A A . 6 ASP O 1 1
11 4336 1 1 7 ASP OD1 O 14.178 -10.963 5.772 1.00 . A A . 6 ASP OD1 1 1
11 4337 1 1 7 ASP OD2 O 14.185 -12.383 7.393 1.00 . A A . 6 ASP OD2 1 1
11 4338 1 1 8 THR C C 13.418 -5.376 6.649 1.00 . A A . 7 THR C 1 1
11 4339 1 1 8 THR CA C 13.183 -6.384 7.766 1.00 . A A . 7 THR CA 1 1
11 4340 1 1 8 THR CB C 13.102 -5.659 9.112 1.00 . A A . 7 THR CB 1 1
11 4341 1 1 8 THR CG2 C 11.897 -4.717 9.119 1.00 . A A . 7 THR CG2 1 1
11 4342 1 1 8 THR H H 14.848 -7.408 8.571 1.00 . A A . 7 THR H 1 1
11 4343 1 1 8 THR HA H 12.248 -6.895 7.588 1.00 . A A . 7 THR HA 1 1
11 4344 1 1 8 THR HB H 14.003 -5.086 9.266 1.00 . A A . 7 THR HB 1 1
11 4345 1 1 8 THR HG1 H 13.425 -7.413 9.887 1.00 . A A . 7 THR HG1 1 1
11 4346 1 1 8 THR HG21 H 12.014 -3.989 9.908 1.00 . A A . 7 THR HG21 1 1
11 4347 1 1 8 THR HG22 H 10.996 -5.287 9.286 1.00 . A A . 7 THR HG22 1 1
11 4348 1 1 8 THR HG23 H 11.831 -4.209 8.168 1.00 . A A . 7 THR HG23 1 1
11 4349 1 1 8 THR N N 14.261 -7.360 7.788 1.00 . A A . 7 THR N 1 1
11 4350 1 1 8 THR O O 12.481 -4.932 5.987 1.00 . A A . 7 THR O 1 1
11 4351 1 1 8 THR OG1 O 12.964 -6.615 10.154 1.00 . A A . 7 THR OG1 1 1
11 4352 1 1 9 SER C C 14.579 -4.537 4.045 1.00 . A A . 8 SER C 1 1
11 4353 1 1 9 SER CA C 15.049 -4.057 5.414 1.00 . A A . 8 SER CA 1 1
11 4354 1 1 9 SER CB C 16.564 -3.860 5.391 1.00 . A A . 8 SER CB 1 1
11 4355 1 1 9 SER H H 15.392 -5.407 7.016 1.00 . A A . 8 SER H 1 1
11 4356 1 1 9 SER HA H 14.579 -3.111 5.634 1.00 . A A . 8 SER HA 1 1
11 4357 1 1 9 SER HB2 H 16.793 -2.849 5.096 1.00 . A A . 8 SER HB2 1 1
11 4358 1 1 9 SER HB3 H 16.966 -4.042 6.379 1.00 . A A . 8 SER HB3 1 1
11 4359 1 1 9 SER HG H 17.141 -4.334 3.593 1.00 . A A . 8 SER HG 1 1
11 4360 1 1 9 SER N N 14.686 -5.018 6.450 1.00 . A A . 8 SER N 1 1
11 4361 1 1 9 SER O O 14.484 -3.750 3.103 1.00 . A A . 8 SER O 1 1
11 4362 1 1 9 SER OG O 17.142 -4.759 4.453 1.00 . A A . 8 SER OG 1 1
11 4363 1 1 10 SER C C 12.575 -5.678 2.194 1.00 . A A . 9 SER C 1 1
11 4364 1 1 10 SER CA C 13.834 -6.392 2.674 1.00 . A A . 9 SER CA 1 1
11 4365 1 1 10 SER CB C 13.552 -7.886 2.832 1.00 . A A . 9 SER CB 1 1
11 4366 1 1 10 SER H H 14.385 -6.413 4.721 1.00 . A A . 9 SER H 1 1
11 4367 1 1 10 SER HA H 14.611 -6.262 1.935 1.00 . A A . 9 SER HA 1 1
11 4368 1 1 10 SER HB2 H 13.702 -8.386 1.889 1.00 . A A . 9 SER HB2 1 1
11 4369 1 1 10 SER HB3 H 14.226 -8.303 3.568 1.00 . A A . 9 SER HB3 1 1
11 4370 1 1 10 SER HG H 12.173 -7.955 4.201 1.00 . A A . 9 SER HG 1 1
11 4371 1 1 10 SER N N 14.290 -5.830 3.939 1.00 . A A . 9 SER N 1 1
11 4372 1 1 10 SER O O 12.390 -5.463 0.996 1.00 . A A . 9 SER O 1 1
11 4373 1 1 10 SER OG O 12.206 -8.067 3.249 1.00 . A A . 9 SER OG 1 1
11 4374 1 1 11 GLU C C 10.793 -3.289 2.097 1.00 . A A . 10 GLU C 1 1
11 4375 1 1 11 GLU CA C 10.479 -4.607 2.794 1.00 . A A . 10 GLU CA 1 1
11 4376 1 1 11 GLU CB C 9.661 -4.336 4.060 1.00 . A A . 10 GLU CB 1 1
11 4377 1 1 11 GLU CD C 7.495 -5.589 4.105 1.00 . A A . 10 GLU CD 1 1
11 4378 1 1 11 GLU CG C 8.965 -5.624 4.505 1.00 . A A . 10 GLU CG 1 1
11 4379 1 1 11 GLU H H 11.914 -5.497 4.078 1.00 . A A . 10 GLU H 1 1
11 4380 1 1 11 GLU HA H 9.898 -5.227 2.130 1.00 . A A . 10 GLU HA 1 1
11 4381 1 1 11 GLU HB2 H 10.318 -3.991 4.846 1.00 . A A . 10 GLU HB2 1 1
11 4382 1 1 11 GLU HB3 H 8.917 -3.580 3.855 1.00 . A A . 10 GLU HB3 1 1
11 4383 1 1 11 GLU HG2 H 9.445 -6.470 4.034 1.00 . A A . 10 GLU HG2 1 1
11 4384 1 1 11 GLU HG3 H 9.042 -5.720 5.579 1.00 . A A . 10 GLU HG3 1 1
11 4385 1 1 11 GLU N N 11.713 -5.304 3.137 1.00 . A A . 10 GLU N 1 1
11 4386 1 1 11 GLU O O 9.996 -2.787 1.304 1.00 . A A . 10 GLU O 1 1
11 4387 1 1 11 GLU OE1 O 7.226 -5.442 2.924 1.00 . A A . 10 GLU OE1 1 1
11 4388 1 1 11 GLU OE2 O 6.658 -5.710 4.984 1.00 . A A . 10 GLU OE2 1 1
11 4389 1 1 12 ILE C C 13.889 -1.477 1.551 1.00 . A A . 11 ILE C 1 1
11 4390 1 1 12 ILE CA C 12.381 -1.476 1.794 1.00 . A A . 11 ILE CA 1 1
11 4391 1 1 12 ILE CB C 12.004 -0.314 2.715 1.00 . A A . 11 ILE CB 1 1
11 4392 1 1 12 ILE CD1 C 11.297 2.049 2.318 1.00 . A A . 11 ILE CD1 1 1
11 4393 1 1 12 ILE CG1 C 12.381 1.007 2.044 1.00 . A A . 11 ILE CG1 1 1
11 4394 1 1 12 ILE CG2 C 12.751 -0.446 4.042 1.00 . A A . 11 ILE CG2 1 1
11 4395 1 1 12 ILE H H 12.557 -3.185 3.035 1.00 . A A . 11 ILE H 1 1
11 4396 1 1 12 ILE HA H 11.873 -1.354 0.851 1.00 . A A . 11 ILE HA 1 1
11 4397 1 1 12 ILE HB H 10.939 -0.334 2.899 1.00 . A A . 11 ILE HB 1 1
11 4398 1 1 12 ILE HD11 H 10.841 1.851 3.277 1.00 . A A . 11 ILE HD11 1 1
11 4399 1 1 12 ILE HD12 H 10.545 1.998 1.545 1.00 . A A . 11 ILE HD12 1 1
11 4400 1 1 12 ILE HD13 H 11.738 3.035 2.325 1.00 . A A . 11 ILE HD13 1 1
11 4401 1 1 12 ILE HG12 H 13.326 1.355 2.440 1.00 . A A . 11 ILE HG12 1 1
11 4402 1 1 12 ILE HG13 H 12.470 0.855 0.981 1.00 . A A . 11 ILE HG13 1 1
11 4403 1 1 12 ILE HG21 H 12.052 -0.347 4.860 1.00 . A A . 11 ILE HG21 1 1
11 4404 1 1 12 ILE HG22 H 13.499 0.329 4.112 1.00 . A A . 11 ILE HG22 1 1
11 4405 1 1 12 ILE HG23 H 13.229 -1.413 4.093 1.00 . A A . 11 ILE HG23 1 1
11 4406 1 1 12 ILE N N 11.963 -2.736 2.397 1.00 . A A . 11 ILE N 1 1
11 4407 1 1 12 ILE O O 14.665 -1.029 2.395 1.00 . A A . 11 ILE O 1 1
11 4408 1 1 13 THR C C 16.297 -0.672 -0.179 1.00 . A A . 12 THR C 1 1
11 4409 1 1 13 THR CA C 15.713 -2.062 0.049 1.00 . A A . 12 THR CA 1 1
11 4410 1 1 13 THR CB C 15.905 -2.910 -1.209 1.00 . A A . 12 THR CB 1 1
11 4411 1 1 13 THR CG2 C 15.449 -4.345 -0.934 1.00 . A A . 12 THR CG2 1 1
11 4412 1 1 13 THR H H 13.631 -2.343 -0.235 1.00 . A A . 12 THR H 1 1
11 4413 1 1 13 THR HA H 16.248 -2.526 0.863 1.00 . A A . 12 THR HA 1 1
11 4414 1 1 13 THR HB H 16.949 -2.916 -1.483 1.00 . A A . 12 THR HB 1 1
11 4415 1 1 13 THR HG1 H 15.749 -2.013 -2.928 1.00 . A A . 12 THR HG1 1 1
11 4416 1 1 13 THR HG21 H 15.692 -4.968 -1.782 1.00 . A A . 12 THR HG21 1 1
11 4417 1 1 13 THR HG22 H 14.382 -4.358 -0.771 1.00 . A A . 12 THR HG22 1 1
11 4418 1 1 13 THR HG23 H 15.953 -4.721 -0.056 1.00 . A A . 12 THR HG23 1 1
11 4419 1 1 13 THR N N 14.295 -1.994 0.394 1.00 . A A . 12 THR N 1 1
11 4420 1 1 13 THR O O 17.514 -0.490 -0.129 1.00 . A A . 12 THR O 1 1
11 4421 1 1 13 THR OG1 O 15.139 -2.360 -2.271 1.00 . A A . 12 THR OG1 1 1
11 4422 1 1 14 THR C C 16.763 2.124 0.524 1.00 . A A . 13 THR C 1 1
11 4423 1 1 14 THR CA C 15.917 1.665 -0.658 1.00 . A A . 13 THR CA 1 1
11 4424 1 1 14 THR CB C 14.743 2.627 -0.861 1.00 . A A . 13 THR CB 1 1
11 4425 1 1 14 THR CG2 C 14.722 3.118 -2.309 1.00 . A A . 13 THR CG2 1 1
11 4426 1 1 14 THR H H 14.476 0.119 -0.459 1.00 . A A . 13 THR H 1 1
11 4427 1 1 14 THR HA H 16.531 1.670 -1.545 1.00 . A A . 13 THR HA 1 1
11 4428 1 1 14 THR HB H 14.853 3.474 -0.201 1.00 . A A . 13 THR HB 1 1
11 4429 1 1 14 THR HG1 H 13.741 1.115 -0.163 1.00 . A A . 13 THR HG1 1 1
11 4430 1 1 14 THR HG21 H 13.747 3.526 -2.536 1.00 . A A . 13 THR HG21 1 1
11 4431 1 1 14 THR HG22 H 14.928 2.290 -2.972 1.00 . A A . 13 THR HG22 1 1
11 4432 1 1 14 THR HG23 H 15.472 3.882 -2.441 1.00 . A A . 13 THR HG23 1 1
11 4433 1 1 14 THR N N 15.438 0.308 -0.430 1.00 . A A . 13 THR N 1 1
11 4434 1 1 14 THR O O 17.752 2.835 0.353 1.00 . A A . 13 THR O 1 1
11 4435 1 1 14 THR OG1 O 13.527 1.957 -0.571 1.00 . A A . 13 THR OG1 1 1
11 4436 1 1 15 LYS C C 18.397 1.280 3.024 1.00 . A A . 14 LYS C 1 1
11 4437 1 1 15 LYS CA C 17.102 2.076 2.929 1.00 . A A . 14 LYS CA 1 1
11 4438 1 1 15 LYS CB C 16.241 1.815 4.171 1.00 . A A . 14 LYS CB 1 1
11 4439 1 1 15 LYS CD C 16.816 1.151 6.523 1.00 . A A . 14 LYS CD 1 1
11 4440 1 1 15 LYS CE C 15.425 1.301 7.143 1.00 . A A . 14 LYS CE 1 1
11 4441 1 1 15 LYS CG C 17.016 2.210 5.435 1.00 . A A . 14 LYS CG 1 1
11 4442 1 1 15 LYS H H 15.574 1.137 1.799 1.00 . A A . 14 LYS H 1 1
11 4443 1 1 15 LYS HA H 17.344 3.126 2.880 1.00 . A A . 14 LYS HA 1 1
11 4444 1 1 15 LYS HB2 H 15.335 2.401 4.107 1.00 . A A . 14 LYS HB2 1 1
11 4445 1 1 15 LYS HB3 H 15.988 0.768 4.217 1.00 . A A . 14 LYS HB3 1 1
11 4446 1 1 15 LYS HD2 H 16.914 0.165 6.090 1.00 . A A . 14 LYS HD2 1 1
11 4447 1 1 15 LYS HD3 H 17.564 1.279 7.291 1.00 . A A . 14 LYS HD3 1 1
11 4448 1 1 15 LYS HE2 H 15.441 0.930 8.157 1.00 . A A . 14 LYS HE2 1 1
11 4449 1 1 15 LYS HE3 H 15.142 2.343 7.146 1.00 . A A . 14 LYS HE3 1 1
11 4450 1 1 15 LYS HG2 H 18.067 2.290 5.203 1.00 . A A . 14 LYS HG2 1 1
11 4451 1 1 15 LYS HG3 H 16.657 3.163 5.793 1.00 . A A . 14 LYS HG3 1 1
11 4452 1 1 15 LYS HZ1 H 13.563 0.403 6.894 1.00 . A A . 14 LYS HZ1 1 1
11 4453 1 1 15 LYS HZ2 H 14.837 -0.414 6.122 1.00 . A A . 14 LYS HZ2 1 1
11 4454 1 1 15 LYS HZ3 H 14.227 1.029 5.464 1.00 . A A . 14 LYS HZ3 1 1
11 4455 1 1 15 LYS N N 16.368 1.707 1.725 1.00 . A A . 14 LYS N 1 1
11 4456 1 1 15 LYS NZ N 14.438 0.521 6.346 1.00 . A A . 14 LYS NZ 1 1
11 4457 1 1 15 LYS O O 19.430 1.804 3.441 1.00 . A A . 14 LYS O 1 1
11 4458 1 1 16 ASP C C 20.646 -0.170 1.897 1.00 . A A . 15 ASP C 1 1
11 4459 1 1 16 ASP CA C 19.520 -0.838 2.664 1.00 . A A . 15 ASP CA 1 1
11 4460 1 1 16 ASP CB C 19.202 -2.187 2.023 1.00 . A A . 15 ASP CB 1 1
11 4461 1 1 16 ASP CG C 19.724 -3.333 2.885 1.00 . A A . 15 ASP CG 1 1
11 4462 1 1 16 ASP H H 17.489 -0.346 2.295 1.00 . A A . 15 ASP H 1 1
11 4463 1 1 16 ASP HA H 19.822 -0.987 3.688 1.00 . A A . 15 ASP HA 1 1
11 4464 1 1 16 ASP HB2 H 18.134 -2.279 1.912 1.00 . A A . 15 ASP HB2 1 1
11 4465 1 1 16 ASP HB3 H 19.666 -2.232 1.049 1.00 . A A . 15 ASP HB3 1 1
11 4466 1 1 16 ASP N N 18.338 0.016 2.627 1.00 . A A . 15 ASP N 1 1
11 4467 1 1 16 ASP O O 21.804 -0.187 2.314 1.00 . A A . 15 ASP O 1 1
11 4468 1 1 16 ASP OD1 O 19.928 -3.120 4.068 1.00 . A A . 15 ASP OD1 1 1
11 4469 1 1 16 ASP OD2 O 19.907 -4.412 2.346 1.00 . A A . 15 ASP OD2 1 1
11 4470 1 1 17 LEU C C 22.012 2.142 0.768 1.00 . A A . 16 LEU C 1 1
11 4471 1 1 17 LEU CA C 21.250 1.121 -0.060 1.00 . A A . 16 LEU CA 1 1
11 4472 1 1 17 LEU CB C 20.526 1.838 -1.198 1.00 . A A . 16 LEU CB 1 1
11 4473 1 1 17 LEU CD1 C 21.335 0.367 -3.054 1.00 . A A . 16 LEU CD1 1 1
11 4474 1 1 17 LEU CD2 C 20.850 2.779 -3.492 1.00 . A A . 16 LEU CD2 1 1
11 4475 1 1 17 LEU CG C 21.384 1.778 -2.464 1.00 . A A . 16 LEU CG 1 1
11 4476 1 1 17 LEU H H 19.338 0.408 0.504 1.00 . A A . 16 LEU H 1 1
11 4477 1 1 17 LEU HA H 21.944 0.405 -0.474 1.00 . A A . 16 LEU HA 1 1
11 4478 1 1 17 LEU HB2 H 19.574 1.359 -1.377 1.00 . A A . 16 LEU HB2 1 1
11 4479 1 1 17 LEU HB3 H 20.363 2.869 -0.923 1.00 . A A . 16 LEU HB3 1 1
11 4480 1 1 17 LEU HD11 H 22.208 -0.185 -2.739 1.00 . A A . 16 LEU HD11 1 1
11 4481 1 1 17 LEU HD12 H 21.317 0.427 -4.132 1.00 . A A . 16 LEU HD12 1 1
11 4482 1 1 17 LEU HD13 H 20.446 -0.140 -2.707 1.00 . A A . 16 LEU HD13 1 1
11 4483 1 1 17 LEU HD21 H 20.388 2.245 -4.309 1.00 . A A . 16 LEU HD21 1 1
11 4484 1 1 17 LEU HD22 H 21.666 3.377 -3.869 1.00 . A A . 16 LEU HD22 1 1
11 4485 1 1 17 LEU HD23 H 20.120 3.422 -3.025 1.00 . A A . 16 LEU HD23 1 1
11 4486 1 1 17 LEU HG H 22.406 2.027 -2.215 1.00 . A A . 16 LEU HG 1 1
11 4487 1 1 17 LEU N N 20.283 0.430 0.775 1.00 . A A . 16 LEU N 1 1
11 4488 1 1 17 LEU O O 23.170 2.451 0.489 1.00 . A A . 16 LEU O 1 1
11 4489 1 1 18 LYS C C 23.072 3.034 3.490 1.00 . A A . 17 LYS C 1 1
11 4490 1 1 18 LYS CA C 21.957 3.662 2.656 1.00 . A A . 17 LYS CA 1 1
11 4491 1 1 18 LYS CB C 20.888 4.286 3.568 1.00 . A A . 17 LYS CB 1 1
11 4492 1 1 18 LYS CD C 19.957 4.384 5.889 1.00 . A A . 17 LYS CD 1 1
11 4493 1 1 18 LYS CE C 19.933 3.648 7.231 1.00 . A A . 17 LYS CE 1 1
11 4494 1 1 18 LYS CG C 21.075 3.814 5.014 1.00 . A A . 17 LYS CG 1 1
11 4495 1 1 18 LYS H H 20.419 2.376 1.954 1.00 . A A . 17 LYS H 1 1
11 4496 1 1 18 LYS HA H 22.383 4.440 2.042 1.00 . A A . 17 LYS HA 1 1
11 4497 1 1 18 LYS HB2 H 20.970 5.362 3.530 1.00 . A A . 17 LYS HB2 1 1
11 4498 1 1 18 LYS HB3 H 19.909 3.991 3.221 1.00 . A A . 17 LYS HB3 1 1
11 4499 1 1 18 LYS HD2 H 20.136 5.437 6.059 1.00 . A A . 17 LYS HD2 1 1
11 4500 1 1 18 LYS HD3 H 19.008 4.256 5.392 1.00 . A A . 17 LYS HD3 1 1
11 4501 1 1 18 LYS HE2 H 20.740 4.008 7.853 1.00 . A A . 17 LYS HE2 1 1
11 4502 1 1 18 LYS HE3 H 18.991 3.830 7.724 1.00 . A A . 17 LYS HE3 1 1
11 4503 1 1 18 LYS HG2 H 21.044 2.735 5.044 1.00 . A A . 17 LYS HG2 1 1
11 4504 1 1 18 LYS HG3 H 22.029 4.157 5.385 1.00 . A A . 17 LYS HG3 1 1
11 4505 1 1 18 LYS HZ1 H 19.577 1.657 7.728 1.00 . A A . 17 LYS HZ1 1 1
11 4506 1 1 18 LYS HZ2 H 21.111 1.939 7.053 1.00 . A A . 17 LYS HZ2 1 1
11 4507 1 1 18 LYS HZ3 H 19.730 1.936 6.063 1.00 . A A . 17 LYS HZ3 1 1
11 4508 1 1 18 LYS N N 21.344 2.665 1.786 1.00 . A A . 17 LYS N 1 1
11 4509 1 1 18 LYS NZ N 20.100 2.184 7.001 1.00 . A A . 17 LYS NZ 1 1
11 4510 1 1 18 LYS O O 24.089 3.670 3.761 1.00 . A A . 17 LYS O 1 1
11 4511 1 1 19 GLU C C 25.150 0.879 3.919 1.00 . A A . 18 GLU C 1 1
11 4512 1 1 19 GLU CA C 23.860 1.085 4.706 1.00 . A A . 18 GLU CA 1 1
11 4513 1 1 19 GLU CB C 23.307 -0.269 5.158 1.00 . A A . 18 GLU CB 1 1
11 4514 1 1 19 GLU CD C 24.713 -2.340 5.236 1.00 . A A . 18 GLU CD 1 1
11 4515 1 1 19 GLU CG C 24.380 -1.031 5.942 1.00 . A A . 18 GLU CG 1 1
11 4516 1 1 19 GLU H H 22.035 1.333 3.654 1.00 . A A . 18 GLU H 1 1
11 4517 1 1 19 GLU HA H 24.080 1.679 5.578 1.00 . A A . 18 GLU HA 1 1
11 4518 1 1 19 GLU HB2 H 22.444 -0.111 5.790 1.00 . A A . 18 GLU HB2 1 1
11 4519 1 1 19 GLU HB3 H 23.019 -0.847 4.293 1.00 . A A . 18 GLU HB3 1 1
11 4520 1 1 19 GLU HG2 H 25.272 -0.424 6.013 1.00 . A A . 18 GLU HG2 1 1
11 4521 1 1 19 GLU HG3 H 24.013 -1.244 6.935 1.00 . A A . 18 GLU HG3 1 1
11 4522 1 1 19 GLU N N 22.869 1.787 3.897 1.00 . A A . 18 GLU N 1 1
11 4523 1 1 19 GLU O O 26.246 1.097 4.436 1.00 . A A . 18 GLU O 1 1
11 4524 1 1 19 GLU OE1 O 23.864 -3.216 5.228 1.00 . A A . 18 GLU OE1 1 1
11 4525 1 1 19 GLU OE2 O 25.809 -2.446 4.711 1.00 . A A . 18 GLU OE2 1 1
11 4526 1 1 20 LYS C C 26.829 1.573 1.468 1.00 . A A . 19 LYS C 1 1
11 4527 1 1 20 LYS CA C 26.177 0.244 1.816 1.00 . A A . 19 LYS CA 1 1
11 4528 1 1 20 LYS CB C 25.759 -0.481 0.534 1.00 . A A . 19 LYS CB 1 1
11 4529 1 1 20 LYS CD C 24.015 -2.150 -0.113 1.00 . A A . 19 LYS CD 1 1
11 4530 1 1 20 LYS CE C 23.344 -3.472 0.270 1.00 . A A . 19 LYS CE 1 1
11 4531 1 1 20 LYS CG C 25.128 -1.829 0.888 1.00 . A A . 19 LYS CG 1 1
11 4532 1 1 20 LYS H H 24.114 0.314 2.303 1.00 . A A . 19 LYS H 1 1
11 4533 1 1 20 LYS HA H 26.891 -0.365 2.349 1.00 . A A . 19 LYS HA 1 1
11 4534 1 1 20 LYS HB2 H 25.041 0.125 0.000 1.00 . A A . 19 LYS HB2 1 1
11 4535 1 1 20 LYS HB3 H 26.627 -0.642 -0.087 1.00 . A A . 19 LYS HB3 1 1
11 4536 1 1 20 LYS HD2 H 23.281 -1.358 -0.102 1.00 . A A . 19 LYS HD2 1 1
11 4537 1 1 20 LYS HD3 H 24.435 -2.238 -1.103 1.00 . A A . 19 LYS HD3 1 1
11 4538 1 1 20 LYS HE2 H 23.247 -4.094 -0.607 1.00 . A A . 19 LYS HE2 1 1
11 4539 1 1 20 LYS HE3 H 23.946 -3.982 1.007 1.00 . A A . 19 LYS HE3 1 1
11 4540 1 1 20 LYS HG2 H 25.883 -2.601 0.848 1.00 . A A . 19 LYS HG2 1 1
11 4541 1 1 20 LYS HG3 H 24.712 -1.783 1.883 1.00 . A A . 19 LYS HG3 1 1
11 4542 1 1 20 LYS HZ1 H 21.890 -3.690 1.746 1.00 . A A . 19 LYS HZ1 1 1
11 4543 1 1 20 LYS HZ2 H 21.264 -3.539 0.174 1.00 . A A . 19 LYS HZ2 1 1
11 4544 1 1 20 LYS HZ3 H 21.877 -2.175 0.983 1.00 . A A . 19 LYS HZ3 1 1
11 4545 1 1 20 LYS N N 25.012 0.466 2.665 1.00 . A A . 19 LYS N 1 1
11 4546 1 1 20 LYS NZ N 21.991 -3.198 0.836 1.00 . A A . 19 LYS NZ 1 1
11 4547 1 1 20 LYS O O 28.053 1.697 1.471 1.00 . A A . 19 LYS O 1 1
11 4548 1 1 21 LYS C C 27.268 4.467 2.033 1.00 . A A . 20 LYS C 1 1
11 4549 1 1 21 LYS CA C 26.507 3.891 0.846 1.00 . A A . 20 LYS CA 1 1
11 4550 1 1 21 LYS CB C 25.345 4.817 0.481 1.00 . A A . 20 LYS CB 1 1
11 4551 1 1 21 LYS CD C 25.826 5.634 -1.847 1.00 . A A . 20 LYS CD 1 1
11 4552 1 1 21 LYS CE C 25.100 5.902 -3.166 1.00 . A A . 20 LYS CE 1 1
11 4553 1 1 21 LYS CG C 25.002 4.655 -1.003 1.00 . A A . 20 LYS CG 1 1
11 4554 1 1 21 LYS H H 25.034 2.413 1.202 1.00 . A A . 20 LYS H 1 1
11 4555 1 1 21 LYS HA H 27.174 3.814 0.002 1.00 . A A . 20 LYS HA 1 1
11 4556 1 1 21 LYS HB2 H 24.482 4.558 1.080 1.00 . A A . 20 LYS HB2 1 1
11 4557 1 1 21 LYS HB3 H 25.623 5.839 0.680 1.00 . A A . 20 LYS HB3 1 1
11 4558 1 1 21 LYS HD2 H 25.951 6.563 -1.313 1.00 . A A . 20 LYS HD2 1 1
11 4559 1 1 21 LYS HD3 H 26.795 5.204 -2.055 1.00 . A A . 20 LYS HD3 1 1
11 4560 1 1 21 LYS HE2 H 24.540 5.024 -3.455 1.00 . A A . 20 LYS HE2 1 1
11 4561 1 1 21 LYS HE3 H 24.423 6.735 -3.041 1.00 . A A . 20 LYS HE3 1 1
11 4562 1 1 21 LYS HG2 H 25.222 3.643 -1.313 1.00 . A A . 20 LYS HG2 1 1
11 4563 1 1 21 LYS HG3 H 23.951 4.854 -1.152 1.00 . A A . 20 LYS HG3 1 1
11 4564 1 1 21 LYS HZ1 H 26.132 5.451 -4.917 1.00 . A A . 20 LYS HZ1 1 1
11 4565 1 1 21 LYS HZ2 H 27.033 6.352 -3.792 1.00 . A A . 20 LYS HZ2 1 1
11 4566 1 1 21 LYS HZ3 H 25.815 7.103 -4.709 1.00 . A A . 20 LYS HZ3 1 1
11 4567 1 1 21 LYS N N 26.001 2.569 1.180 1.00 . A A . 20 LYS N 1 1
11 4568 1 1 21 LYS NZ N 26.095 6.226 -4.226 1.00 . A A . 20 LYS NZ 1 1
11 4569 1 1 21 LYS O O 28.204 5.248 1.866 1.00 . A A . 20 LYS O 1 1
11 4570 1 1 22 GLU C C 29.002 4.266 4.405 1.00 . A A . 21 GLU C 1 1
11 4571 1 1 22 GLU CA C 27.502 4.547 4.447 1.00 . A A . 21 GLU CA 1 1
11 4572 1 1 22 GLU CB C 26.884 3.865 5.669 1.00 . A A . 21 GLU CB 1 1
11 4573 1 1 22 GLU CD C 27.168 3.558 8.136 1.00 . A A . 21 GLU CD 1 1
11 4574 1 1 22 GLU CG C 27.500 4.446 6.943 1.00 . A A . 21 GLU CG 1 1
11 4575 1 1 22 GLU H H 26.104 3.446 3.303 1.00 . A A . 21 GLU H 1 1
11 4576 1 1 22 GLU HA H 27.348 5.613 4.529 1.00 . A A . 21 GLU HA 1 1
11 4577 1 1 22 GLU HB2 H 25.817 4.036 5.675 1.00 . A A . 21 GLU HB2 1 1
11 4578 1 1 22 GLU HB3 H 27.079 2.804 5.629 1.00 . A A . 21 GLU HB3 1 1
11 4579 1 1 22 GLU HG2 H 28.573 4.503 6.825 1.00 . A A . 21 GLU HG2 1 1
11 4580 1 1 22 GLU HG3 H 27.106 5.436 7.113 1.00 . A A . 21 GLU HG3 1 1
11 4581 1 1 22 GLU N N 26.856 4.071 3.233 1.00 . A A . 21 GLU N 1 1
11 4582 1 1 22 GLU O O 29.807 5.101 4.810 1.00 . A A . 21 GLU O 1 1
11 4583 1 1 22 GLU OE1 O 26.061 3.046 8.178 1.00 . A A . 21 GLU OE1 1 1
11 4584 1 1 22 GLU OE2 O 28.024 3.404 8.991 1.00 . A A . 21 GLU OE2 1 1
11 4585 1 1 23 VAL C C 31.585 3.865 3.182 1.00 . A A . 22 VAL C 1 1
11 4586 1 1 23 VAL CA C 30.790 2.735 3.828 1.00 . A A . 22 VAL CA 1 1
11 4587 1 1 23 VAL CB C 30.968 1.453 3.011 1.00 . A A . 22 VAL CB 1 1
11 4588 1 1 23 VAL CG1 C 29.992 0.388 3.512 1.00 . A A . 22 VAL CG1 1 1
11 4589 1 1 23 VAL CG2 C 30.687 1.746 1.536 1.00 . A A . 22 VAL CG2 1 1
11 4590 1 1 23 VAL H H 28.695 2.454 3.597 1.00 . A A . 22 VAL H 1 1
11 4591 1 1 23 VAL HA H 31.167 2.566 4.826 1.00 . A A . 22 VAL HA 1 1
11 4592 1 1 23 VAL HB H 31.981 1.093 3.123 1.00 . A A . 22 VAL HB 1 1
11 4593 1 1 23 VAL HG11 H 30.267 0.090 4.513 1.00 . A A . 22 VAL HG11 1 1
11 4594 1 1 23 VAL HG12 H 30.028 -0.471 2.858 1.00 . A A . 22 VAL HG12 1 1
11 4595 1 1 23 VAL HG13 H 28.992 0.792 3.520 1.00 . A A . 22 VAL HG13 1 1
11 4596 1 1 23 VAL HG21 H 31.620 1.919 1.020 1.00 . A A . 22 VAL HG21 1 1
11 4597 1 1 23 VAL HG22 H 30.063 2.622 1.456 1.00 . A A . 22 VAL HG22 1 1
11 4598 1 1 23 VAL HG23 H 30.181 0.901 1.092 1.00 . A A . 22 VAL HG23 1 1
11 4599 1 1 23 VAL N N 29.376 3.089 3.911 1.00 . A A . 22 VAL N 1 1
11 4600 1 1 23 VAL O O 32.732 4.120 3.548 1.00 . A A . 22 VAL O 1 1
11 4601 1 1 24 VAL C C 32.022 6.739 2.499 1.00 . A A . 23 VAL C 1 1
11 4602 1 1 24 VAL CA C 31.617 5.641 1.521 1.00 . A A . 23 VAL CA 1 1
11 4603 1 1 24 VAL CB C 30.680 6.211 0.453 1.00 . A A . 23 VAL CB 1 1
11 4604 1 1 24 VAL CG1 C 29.838 7.340 1.052 1.00 . A A . 23 VAL CG1 1 1
11 4605 1 1 24 VAL CG2 C 31.506 6.755 -0.715 1.00 . A A . 23 VAL CG2 1 1
11 4606 1 1 24 VAL H H 30.048 4.288 1.969 1.00 . A A . 23 VAL H 1 1
11 4607 1 1 24 VAL HA H 32.508 5.268 1.037 1.00 . A A . 23 VAL HA 1 1
11 4608 1 1 24 VAL HB H 30.026 5.427 0.098 1.00 . A A . 23 VAL HB 1 1
11 4609 1 1 24 VAL HG11 H 29.475 7.043 2.025 1.00 . A A . 23 VAL HG11 1 1
11 4610 1 1 24 VAL HG12 H 29.001 7.547 0.403 1.00 . A A . 23 VAL HG12 1 1
11 4611 1 1 24 VAL HG13 H 30.445 8.228 1.151 1.00 . A A . 23 VAL HG13 1 1
11 4612 1 1 24 VAL HG21 H 30.842 7.087 -1.500 1.00 . A A . 23 VAL HG21 1 1
11 4613 1 1 24 VAL HG22 H 32.149 5.977 -1.094 1.00 . A A . 23 VAL HG22 1 1
11 4614 1 1 24 VAL HG23 H 32.105 7.587 -0.375 1.00 . A A . 23 VAL HG23 1 1
11 4615 1 1 24 VAL N N 30.964 4.538 2.218 1.00 . A A . 23 VAL N 1 1
11 4616 1 1 24 VAL O O 32.941 7.512 2.228 1.00 . A A . 23 VAL O 1 1
11 4617 1 1 25 GLU C C 33.155 7.823 4.902 1.00 . A A . 24 GLU C 1 1
11 4618 1 1 25 GLU CA C 31.658 7.813 4.637 1.00 . A A . 24 GLU CA 1 1
11 4619 1 1 25 GLU CB C 30.912 7.522 5.936 1.00 . A A . 24 GLU CB 1 1
11 4620 1 1 25 GLU CD C 29.381 9.470 6.294 1.00 . A A . 24 GLU CD 1 1
11 4621 1 1 25 GLU CG C 30.700 8.826 6.709 1.00 . A A . 24 GLU CG 1 1
11 4622 1 1 25 GLU H H 30.619 6.160 3.807 1.00 . A A . 24 GLU H 1 1
11 4623 1 1 25 GLU HA H 31.358 8.781 4.268 1.00 . A A . 24 GLU HA 1 1
11 4624 1 1 25 GLU HB2 H 29.957 7.080 5.707 1.00 . A A . 24 GLU HB2 1 1
11 4625 1 1 25 GLU HB3 H 31.495 6.841 6.535 1.00 . A A . 24 GLU HB3 1 1
11 4626 1 1 25 GLU HG2 H 30.677 8.614 7.768 1.00 . A A . 24 GLU HG2 1 1
11 4627 1 1 25 GLU HG3 H 31.512 9.504 6.496 1.00 . A A . 24 GLU HG3 1 1
11 4628 1 1 25 GLU N N 31.340 6.802 3.636 1.00 . A A . 24 GLU N 1 1
11 4629 1 1 25 GLU O O 33.757 8.881 5.087 1.00 . A A . 24 GLU O 1 1
11 4630 1 1 25 GLU OE1 O 28.345 8.947 6.668 1.00 . A A . 24 GLU OE1 1 1
11 4631 1 1 25 GLU OE2 O 29.428 10.480 5.610 1.00 . A A . 24 GLU OE2 1 1
11 4632 1 1 26 GLU C C 35.905 7.512 4.218 1.00 . A A . 25 GLU C 1 1
11 4633 1 1 26 GLU CA C 35.186 6.530 5.127 1.00 . A A . 25 GLU CA 1 1
11 4634 1 1 26 GLU CB C 35.666 5.107 4.828 1.00 . A A . 25 GLU CB 1 1
11 4635 1 1 26 GLU CD C 37.575 3.512 5.129 1.00 . A A . 25 GLU CD 1 1
11 4636 1 1 26 GLU CG C 36.973 4.839 5.579 1.00 . A A . 25 GLU CG 1 1
11 4637 1 1 26 GLU H H 33.225 5.829 4.736 1.00 . A A . 25 GLU H 1 1
11 4638 1 1 26 GLU HA H 35.405 6.770 6.156 1.00 . A A . 25 GLU HA 1 1
11 4639 1 1 26 GLU HB2 H 34.915 4.400 5.147 1.00 . A A . 25 GLU HB2 1 1
11 4640 1 1 26 GLU HB3 H 35.836 5.000 3.767 1.00 . A A . 25 GLU HB3 1 1
11 4641 1 1 26 GLU HG2 H 37.672 5.637 5.377 1.00 . A A . 25 GLU HG2 1 1
11 4642 1 1 26 GLU HG3 H 36.773 4.799 6.640 1.00 . A A . 25 GLU HG3 1 1
11 4643 1 1 26 GLU N N 33.754 6.637 4.903 1.00 . A A . 25 GLU N 1 1
11 4644 1 1 26 GLU O O 37.055 7.879 4.459 1.00 . A A . 25 GLU O 1 1
11 4645 1 1 26 GLU OE1 O 38.294 3.516 4.143 1.00 . A A . 25 GLU OE1 1 1
11 4646 1 1 26 GLU OE2 O 37.310 2.513 5.777 1.00 . A A . 25 GLU OE2 1 1
11 4647 1 1 27 ALA C C 35.922 10.262 2.859 1.00 . A A . 26 ALA C 1 1
11 4648 1 1 27 ALA CA C 35.772 8.887 2.218 1.00 . A A . 26 ALA CA 1 1
11 4649 1 1 27 ALA CB C 34.877 8.991 0.981 1.00 . A A . 26 ALA CB 1 1
11 4650 1 1 27 ALA H H 34.285 7.607 3.039 1.00 . A A . 26 ALA H 1 1
11 4651 1 1 27 ALA HA H 36.745 8.538 1.915 1.00 . A A . 26 ALA HA 1 1
11 4652 1 1 27 ALA HB1 H 33.889 9.309 1.276 1.00 . A A . 26 ALA HB1 1 1
11 4653 1 1 27 ALA HB2 H 34.816 8.026 0.499 1.00 . A A . 26 ALA HB2 1 1
11 4654 1 1 27 ALA HB3 H 35.297 9.709 0.292 1.00 . A A . 26 ALA HB3 1 1
11 4655 1 1 27 ALA N N 35.205 7.937 3.170 1.00 . A A . 26 ALA N 1 1
11 4656 1 1 27 ALA O O 36.881 10.984 2.590 1.00 . A A . 26 ALA O 1 1
11 4657 1 1 28 GLU C C 36.271 12.052 5.205 1.00 . A A . 27 GLU C 1 1
11 4658 1 1 28 GLU CA C 34.994 11.905 4.384 1.00 . A A . 27 GLU CA 1 1
11 4659 1 1 28 GLU CB C 33.778 12.041 5.301 1.00 . A A . 27 GLU CB 1 1
11 4660 1 1 28 GLU CD C 32.569 13.510 3.675 1.00 . A A . 27 GLU CD 1 1
11 4661 1 1 28 GLU CG C 33.130 13.410 5.091 1.00 . A A . 27 GLU CG 1 1
11 4662 1 1 28 GLU H H 34.226 9.996 3.881 1.00 . A A . 27 GLU H 1 1
11 4663 1 1 28 GLU HA H 34.961 12.690 3.643 1.00 . A A . 27 GLU HA 1 1
11 4664 1 1 28 GLU HB2 H 33.063 11.263 5.068 1.00 . A A . 27 GLU HB2 1 1
11 4665 1 1 28 GLU HB3 H 34.089 11.946 6.330 1.00 . A A . 27 GLU HB3 1 1
11 4666 1 1 28 GLU HG2 H 32.329 13.541 5.804 1.00 . A A . 27 GLU HG2 1 1
11 4667 1 1 28 GLU HG3 H 33.870 14.182 5.236 1.00 . A A . 27 GLU HG3 1 1
11 4668 1 1 28 GLU N N 34.965 10.615 3.707 1.00 . A A . 27 GLU N 1 1
11 4669 1 1 28 GLU O O 36.751 13.163 5.432 1.00 . A A . 27 GLU O 1 1
11 4670 1 1 28 GLU OE1 O 31.440 13.093 3.476 1.00 . A A . 27 GLU OE1 1 1
11 4671 1 1 28 GLU OE2 O 33.277 14.002 2.813 1.00 . A A . 27 GLU OE2 1 1
11 4672 1 1 29 ASN C C 38.764 9.603 6.335 1.00 . A A . 28 ASN C 1 1
11 4673 1 1 29 ASN CA C 38.040 10.940 6.440 1.00 . A A . 28 ASN CA 1 1
11 4674 1 1 29 ASN CB C 37.708 11.230 7.905 1.00 . A A . 28 ASN CB 1 1
11 4675 1 1 29 ASN CG C 36.536 10.364 8.355 1.00 . A A . 28 ASN CG 1 1
11 4676 1 1 29 ASN H H 36.391 10.068 5.433 1.00 . A A . 28 ASN H 1 1
11 4677 1 1 29 ASN HA H 38.688 11.720 6.069 1.00 . A A . 28 ASN HA 1 1
11 4678 1 1 29 ASN HB2 H 38.570 11.013 8.516 1.00 . A A . 28 ASN HB2 1 1
11 4679 1 1 29 ASN HB3 H 37.444 12.272 8.013 1.00 . A A . 28 ASN HB3 1 1
11 4680 1 1 29 ASN HD21 H 37.228 10.128 10.202 1.00 . A A . 28 ASN HD21 1 1
11 4681 1 1 29 ASN HD22 H 35.753 9.355 9.875 1.00 . A A . 28 ASN HD22 1 1
11 4682 1 1 29 ASN N N 36.817 10.925 5.646 1.00 . A A . 28 ASN N 1 1
11 4683 1 1 29 ASN ND2 N 36.502 9.911 9.578 1.00 . A A . 28 ASN ND2 1 1
11 4684 1 1 29 ASN O O 38.974 9.151 5.221 1.00 . A A . 28 ASN O 1 1
11 4685 1 1 29 ASN OXT O 39.096 9.048 7.370 1.00 . A A . 28 ASN OXT 1 1
11 4686 1 1 29 ASN OD1 O 35.625 10.092 7.571 1.00 . A A . 28 ASN OD1 1 1
12 4687 1 1 1 ACE C C 4.662 -20.645 -3.533 1.00 . A A . 0 ACE C 1 1
12 4688 1 1 1 ACE CH3 C 4.600 -22.126 -3.893 1.00 . A A . 0 ACE CH3 1 1
12 4689 1 1 1 ACE H1 H 3.642 -22.346 -4.341 1.00 . A A . 0 ACE H1 1 1
12 4690 1 1 1 ACE H2 H 4.723 -22.717 -2.998 1.00 . A A . 0 ACE H2 1 1
12 4691 1 1 1 ACE H3 H 5.388 -22.360 -4.592 1.00 . A A . 0 ACE H3 1 1
12 4692 1 1 1 ACE O O 3.648 -19.948 -3.553 1.00 . A A . 0 ACE O 1 1
12 4693 1 1 2 SER C C 7.491 -18.479 -2.481 1.00 . A A . 1 SER C 1 1
12 4694 1 1 2 SER CA C 6.036 -18.769 -2.839 1.00 . A A . 1 SER CA 1 1
12 4695 1 1 2 SER CB C 5.141 -18.425 -1.650 1.00 . A A . 1 SER CB 1 1
12 4696 1 1 2 SER H H 6.633 -20.770 -3.202 1.00 . A A . 1 SER H 1 1
12 4697 1 1 2 SER HA H 5.753 -18.150 -3.678 1.00 . A A . 1 SER HA 1 1
12 4698 1 1 2 SER HB2 H 4.306 -19.104 -1.617 1.00 . A A . 1 SER HB2 1 1
12 4699 1 1 2 SER HB3 H 5.710 -18.514 -0.734 1.00 . A A . 1 SER HB3 1 1
12 4700 1 1 2 SER HG H 4.517 -16.735 -0.914 1.00 . A A . 1 SER HG 1 1
12 4701 1 1 2 SER N N 5.859 -20.169 -3.203 1.00 . A A . 1 SER N 1 1
12 4702 1 1 2 SER O O 7.899 -17.321 -2.401 1.00 . A A . 1 SER O 1 1
12 4703 1 1 2 SER OG O 4.658 -17.096 -1.793 1.00 . A A . 1 SER OG 1 1
12 4704 1 1 3 ASP C C 10.388 -18.496 -2.933 1.00 . A A . 2 ASP C 1 1
12 4705 1 1 3 ASP CA C 9.675 -19.372 -1.909 1.00 . A A . 2 ASP CA 1 1
12 4706 1 1 3 ASP CB C 10.359 -20.739 -1.845 1.00 . A A . 2 ASP CB 1 1
12 4707 1 1 3 ASP CG C 9.334 -21.819 -1.511 1.00 . A A . 2 ASP CG 1 1
12 4708 1 1 3 ASP H H 7.892 -20.436 -2.336 1.00 . A A . 2 ASP H 1 1
12 4709 1 1 3 ASP HA H 9.741 -18.902 -0.939 1.00 . A A . 2 ASP HA 1 1
12 4710 1 1 3 ASP HB2 H 10.811 -20.958 -2.799 1.00 . A A . 2 ASP HB2 1 1
12 4711 1 1 3 ASP HB3 H 11.121 -20.722 -1.080 1.00 . A A . 2 ASP HB3 1 1
12 4712 1 1 3 ASP N N 8.269 -19.535 -2.262 1.00 . A A . 2 ASP N 1 1
12 4713 1 1 3 ASP O O 11.250 -17.689 -2.582 1.00 . A A . 2 ASP O 1 1
12 4714 1 1 3 ASP OD1 O 8.898 -21.863 -0.372 1.00 . A A . 2 ASP OD1 1 1
12 4715 1 1 3 ASP OD2 O 9.002 -22.586 -2.398 1.00 . A A . 2 ASP OD2 1 1
12 4716 1 1 4 ALA C C 10.412 -16.380 -5.032 1.00 . A A . 3 ALA C 1 1
12 4717 1 1 4 ALA CA C 10.636 -17.871 -5.267 1.00 . A A . 3 ALA CA 1 1
12 4718 1 1 4 ALA CB C 10.041 -18.273 -6.620 1.00 . A A . 3 ALA CB 1 1
12 4719 1 1 4 ALA H H 9.330 -19.313 -4.422 1.00 . A A . 3 ALA H 1 1
12 4720 1 1 4 ALA HA H 11.698 -18.068 -5.282 1.00 . A A . 3 ALA HA 1 1
12 4721 1 1 4 ALA HB1 H 9.163 -18.881 -6.462 1.00 . A A . 3 ALA HB1 1 1
12 4722 1 1 4 ALA HB2 H 10.772 -18.836 -7.182 1.00 . A A . 3 ALA HB2 1 1
12 4723 1 1 4 ALA HB3 H 9.770 -17.385 -7.171 1.00 . A A . 3 ALA HB3 1 1
12 4724 1 1 4 ALA N N 10.024 -18.656 -4.201 1.00 . A A . 3 ALA N 1 1
12 4725 1 1 4 ALA O O 11.157 -15.543 -5.540 1.00 . A A . 3 ALA O 1 1
12 4726 1 1 5 ALA C C 10.300 -13.907 -3.503 1.00 . A A . 4 ALA C 1 1
12 4727 1 1 5 ALA CA C 9.058 -14.664 -3.968 1.00 . A A . 4 ALA CA 1 1
12 4728 1 1 5 ALA CB C 7.982 -14.596 -2.883 1.00 . A A . 4 ALA CB 1 1
12 4729 1 1 5 ALA H H 8.816 -16.769 -3.887 1.00 . A A . 4 ALA H 1 1
12 4730 1 1 5 ALA HA H 8.677 -14.198 -4.863 1.00 . A A . 4 ALA HA 1 1
12 4731 1 1 5 ALA HB1 H 7.807 -13.565 -2.612 1.00 . A A . 4 ALA HB1 1 1
12 4732 1 1 5 ALA HB2 H 8.312 -15.146 -2.014 1.00 . A A . 4 ALA HB2 1 1
12 4733 1 1 5 ALA HB3 H 7.065 -15.029 -3.256 1.00 . A A . 4 ALA HB3 1 1
12 4734 1 1 5 ALA N N 9.378 -16.058 -4.262 1.00 . A A . 4 ALA N 1 1
12 4735 1 1 5 ALA O O 10.400 -12.693 -3.679 1.00 . A A . 4 ALA O 1 1
12 4736 1 1 6 VAL C C 13.007 -13.043 -3.458 1.00 . A A . 5 VAL C 1 1
12 4737 1 1 6 VAL CA C 12.472 -14.020 -2.428 1.00 . A A . 5 VAL CA 1 1
12 4738 1 1 6 VAL CB C 13.523 -15.096 -2.148 1.00 . A A . 5 VAL CB 1 1
12 4739 1 1 6 VAL CG1 C 13.927 -15.768 -3.462 1.00 . A A . 5 VAL CG1 1 1
12 4740 1 1 6 VAL CG2 C 14.756 -14.450 -1.505 1.00 . A A . 5 VAL CG2 1 1
12 4741 1 1 6 VAL H H 11.110 -15.586 -2.804 1.00 . A A . 5 VAL H 1 1
12 4742 1 1 6 VAL HA H 12.264 -13.488 -1.513 1.00 . A A . 5 VAL HA 1 1
12 4743 1 1 6 VAL HB H 13.111 -15.837 -1.478 1.00 . A A . 5 VAL HB 1 1
12 4744 1 1 6 VAL HG11 H 14.672 -16.525 -3.265 1.00 . A A . 5 VAL HG11 1 1
12 4745 1 1 6 VAL HG12 H 14.335 -15.028 -4.135 1.00 . A A . 5 VAL HG12 1 1
12 4746 1 1 6 VAL HG13 H 13.060 -16.226 -3.914 1.00 . A A . 5 VAL HG13 1 1
12 4747 1 1 6 VAL HG21 H 14.630 -13.378 -1.481 1.00 . A A . 5 VAL HG21 1 1
12 4748 1 1 6 VAL HG22 H 15.635 -14.696 -2.083 1.00 . A A . 5 VAL HG22 1 1
12 4749 1 1 6 VAL HG23 H 14.873 -14.822 -0.498 1.00 . A A . 5 VAL HG23 1 1
12 4750 1 1 6 VAL N N 11.242 -14.631 -2.913 1.00 . A A . 5 VAL N 1 1
12 4751 1 1 6 VAL O O 13.525 -11.982 -3.112 1.00 . A A . 5 VAL O 1 1
12 4752 1 1 7 ASP C C 12.609 -11.188 -5.688 1.00 . A A . 6 ASP C 1 1
12 4753 1 1 7 ASP CA C 13.340 -12.518 -5.787 1.00 . A A . 6 ASP CA 1 1
12 4754 1 1 7 ASP CB C 13.084 -13.153 -7.155 1.00 . A A . 6 ASP CB 1 1
12 4755 1 1 7 ASP CG C 14.407 -13.521 -7.819 1.00 . A A . 6 ASP CG 1 1
12 4756 1 1 7 ASP H H 12.441 -14.250 -4.952 1.00 . A A . 6 ASP H 1 1
12 4757 1 1 7 ASP HA H 14.398 -12.351 -5.666 1.00 . A A . 6 ASP HA 1 1
12 4758 1 1 7 ASP HB2 H 12.486 -14.044 -7.030 1.00 . A A . 6 ASP HB2 1 1
12 4759 1 1 7 ASP HB3 H 12.554 -12.451 -7.783 1.00 . A A . 6 ASP HB3 1 1
12 4760 1 1 7 ASP N N 12.870 -13.397 -4.729 1.00 . A A . 6 ASP N 1 1
12 4761 1 1 7 ASP O O 13.205 -10.121 -5.841 1.00 . A A . 6 ASP O 1 1
12 4762 1 1 7 ASP OD1 O 15.113 -14.350 -7.269 1.00 . A A . 6 ASP OD1 1 1
12 4763 1 1 7 ASP OD2 O 14.694 -12.969 -8.868 1.00 . A A . 6 ASP OD2 1 1
12 4764 1 1 8 THR C C 11.002 -9.250 -4.058 1.00 . A A . 7 THR C 1 1
12 4765 1 1 8 THR CA C 10.503 -10.068 -5.243 1.00 . A A . 7 THR CA 1 1
12 4766 1 1 8 THR CB C 9.031 -10.440 -5.037 1.00 . A A . 7 THR CB 1 1
12 4767 1 1 8 THR CG2 C 8.576 -11.367 -6.164 1.00 . A A . 7 THR CG2 1 1
12 4768 1 1 8 THR H H 10.905 -12.145 -5.269 1.00 . A A . 7 THR H 1 1
12 4769 1 1 8 THR HA H 10.587 -9.469 -6.138 1.00 . A A . 7 THR HA 1 1
12 4770 1 1 8 THR HB H 8.429 -9.544 -5.049 1.00 . A A . 7 THR HB 1 1
12 4771 1 1 8 THR HG1 H 9.650 -10.901 -3.251 1.00 . A A . 7 THR HG1 1 1
12 4772 1 1 8 THR HG21 H 7.664 -11.867 -5.874 1.00 . A A . 7 THR HG21 1 1
12 4773 1 1 8 THR HG22 H 9.343 -12.102 -6.359 1.00 . A A . 7 THR HG22 1 1
12 4774 1 1 8 THR HG23 H 8.399 -10.786 -7.058 1.00 . A A . 7 THR HG23 1 1
12 4775 1 1 8 THR N N 11.314 -11.266 -5.401 1.00 . A A . 7 THR N 1 1
12 4776 1 1 8 THR O O 11.006 -8.020 -4.095 1.00 . A A . 7 THR O 1 1
12 4777 1 1 8 THR OG1 O 8.877 -11.096 -3.786 1.00 . A A . 7 THR OG1 1 1
12 4778 1 1 9 SER C C 13.082 -8.354 -2.145 1.00 . A A . 8 SER C 1 1
12 4779 1 1 9 SER CA C 11.911 -9.268 -1.803 1.00 . A A . 8 SER CA 1 1
12 4780 1 1 9 SER CB C 12.349 -10.291 -0.755 1.00 . A A . 8 SER CB 1 1
12 4781 1 1 9 SER H H 11.389 -10.934 -3.021 1.00 . A A . 8 SER H 1 1
12 4782 1 1 9 SER HA H 11.115 -8.666 -1.390 1.00 . A A . 8 SER HA 1 1
12 4783 1 1 9 SER HB2 H 12.967 -11.042 -1.214 1.00 . A A . 8 SER HB2 1 1
12 4784 1 1 9 SER HB3 H 12.912 -9.789 0.021 1.00 . A A . 8 SER HB3 1 1
12 4785 1 1 9 SER HG H 10.966 -11.659 -0.750 1.00 . A A . 8 SER HG 1 1
12 4786 1 1 9 SER N N 11.419 -9.947 -2.998 1.00 . A A . 8 SER N 1 1
12 4787 1 1 9 SER O O 13.454 -7.489 -1.356 1.00 . A A . 8 SER O 1 1
12 4788 1 1 9 SER OG O 11.199 -10.911 -0.195 1.00 . A A . 8 SER OG 1 1
12 4789 1 1 10 SER C C 14.376 -6.248 -3.744 1.00 . A A . 9 SER C 1 1
12 4790 1 1 10 SER CA C 14.777 -7.718 -3.752 1.00 . A A . 9 SER CA 1 1
12 4791 1 1 10 SER CB C 15.226 -8.121 -5.156 1.00 . A A . 9 SER CB 1 1
12 4792 1 1 10 SER H H 13.316 -9.246 -3.923 1.00 . A A . 9 SER H 1 1
12 4793 1 1 10 SER HA H 15.599 -7.861 -3.066 1.00 . A A . 9 SER HA 1 1
12 4794 1 1 10 SER HB2 H 16.213 -7.732 -5.347 1.00 . A A . 9 SER HB2 1 1
12 4795 1 1 10 SER HB3 H 15.248 -9.201 -5.230 1.00 . A A . 9 SER HB3 1 1
12 4796 1 1 10 SER HG H 13.879 -8.320 -6.544 1.00 . A A . 9 SER HG 1 1
12 4797 1 1 10 SER N N 13.655 -8.545 -3.328 1.00 . A A . 9 SER N 1 1
12 4798 1 1 10 SER O O 15.212 -5.362 -3.915 1.00 . A A . 9 SER O 1 1
12 4799 1 1 10 SER OG O 14.319 -7.586 -6.111 1.00 . A A . 9 SER OG 1 1
12 4800 1 1 11 GLU C C 13.058 -3.902 -2.273 1.00 . A A . 10 GLU C 1 1
12 4801 1 1 11 GLU CA C 12.567 -4.640 -3.512 1.00 . A A . 10 GLU CA 1 1
12 4802 1 1 11 GLU CB C 11.037 -4.663 -3.520 1.00 . A A . 10 GLU CB 1 1
12 4803 1 1 11 GLU CD C 9.220 -6.038 -2.482 1.00 . A A . 10 GLU CD 1 1
12 4804 1 1 11 GLU CG C 10.529 -5.300 -2.224 1.00 . A A . 10 GLU CG 1 1
12 4805 1 1 11 GLU H H 12.468 -6.752 -3.414 1.00 . A A . 10 GLU H 1 1
12 4806 1 1 11 GLU HA H 12.911 -4.116 -4.387 1.00 . A A . 10 GLU HA 1 1
12 4807 1 1 11 GLU HB2 H 10.662 -3.654 -3.599 1.00 . A A . 10 GLU HB2 1 1
12 4808 1 1 11 GLU HB3 H 10.692 -5.243 -4.363 1.00 . A A . 10 GLU HB3 1 1
12 4809 1 1 11 GLU HG2 H 11.267 -5.995 -1.853 1.00 . A A . 10 GLU HG2 1 1
12 4810 1 1 11 GLU HG3 H 10.363 -4.527 -1.488 1.00 . A A . 10 GLU HG3 1 1
12 4811 1 1 11 GLU N N 13.084 -6.002 -3.543 1.00 . A A . 10 GLU N 1 1
12 4812 1 1 11 GLU O O 13.430 -2.730 -2.341 1.00 . A A . 10 GLU O 1 1
12 4813 1 1 11 GLU OE1 O 8.704 -5.925 -3.582 1.00 . A A . 10 GLU OE1 1 1
12 4814 1 1 11 GLU OE2 O 8.753 -6.707 -1.575 1.00 . A A . 10 GLU OE2 1 1
12 4815 1 1 12 ILE C C 15.023 -3.912 0.161 1.00 . A A . 11 ILE C 1 1
12 4816 1 1 12 ILE CA C 13.500 -3.992 0.111 1.00 . A A . 11 ILE CA 1 1
12 4817 1 1 12 ILE CB C 12.991 -4.812 1.299 1.00 . A A . 11 ILE CB 1 1
12 4818 1 1 12 ILE CD1 C 13.035 -7.114 2.271 1.00 . A A . 11 ILE CD1 1 1
12 4819 1 1 12 ILE CG1 C 13.116 -6.302 0.978 1.00 . A A . 11 ILE CG1 1 1
12 4820 1 1 12 ILE CG2 C 11.524 -4.468 1.563 1.00 . A A . 11 ILE CG2 1 1
12 4821 1 1 12 ILE H H 12.745 -5.525 -1.149 1.00 . A A . 11 ILE H 1 1
12 4822 1 1 12 ILE HA H 13.096 -2.994 0.181 1.00 . A A . 11 ILE HA 1 1
12 4823 1 1 12 ILE HB H 13.578 -4.579 2.175 1.00 . A A . 11 ILE HB 1 1
12 4824 1 1 12 ILE HD11 H 13.060 -8.168 2.036 1.00 . A A . 11 ILE HD11 1 1
12 4825 1 1 12 ILE HD12 H 12.113 -6.882 2.785 1.00 . A A . 11 ILE HD12 1 1
12 4826 1 1 12 ILE HD13 H 13.873 -6.867 2.905 1.00 . A A . 11 ILE HD13 1 1
12 4827 1 1 12 ILE HG12 H 12.315 -6.595 0.315 1.00 . A A . 11 ILE HG12 1 1
12 4828 1 1 12 ILE HG13 H 14.066 -6.487 0.499 1.00 . A A . 11 ILE HG13 1 1
12 4829 1 1 12 ILE HG21 H 11.159 -5.062 2.387 1.00 . A A . 11 ILE HG21 1 1
12 4830 1 1 12 ILE HG22 H 10.940 -4.680 0.680 1.00 . A A . 11 ILE HG22 1 1
12 4831 1 1 12 ILE HG23 H 11.438 -3.421 1.808 1.00 . A A . 11 ILE HG23 1 1
12 4832 1 1 12 ILE N N 13.055 -4.595 -1.141 1.00 . A A . 11 ILE N 1 1
12 4833 1 1 12 ILE O O 15.644 -4.320 1.142 1.00 . A A . 11 ILE O 1 1
12 4834 1 1 13 THR C C 17.466 -1.775 -1.059 1.00 . A A . 12 THR C 1 1
12 4835 1 1 13 THR CA C 17.069 -3.245 -0.970 1.00 . A A . 12 THR CA 1 1
12 4836 1 1 13 THR CB C 17.611 -3.997 -2.189 1.00 . A A . 12 THR CB 1 1
12 4837 1 1 13 THR CG2 C 17.368 -5.497 -2.019 1.00 . A A . 12 THR CG2 1 1
12 4838 1 1 13 THR H H 15.070 -3.068 -1.653 1.00 . A A . 12 THR H 1 1
12 4839 1 1 13 THR HA H 17.504 -3.669 -0.078 1.00 . A A . 12 THR HA 1 1
12 4840 1 1 13 THR HB H 18.670 -3.817 -2.282 1.00 . A A . 12 THR HB 1 1
12 4841 1 1 13 THR HG1 H 17.053 -2.583 -3.404 1.00 . A A . 12 THR HG1 1 1
12 4842 1 1 13 THR HG21 H 18.060 -5.894 -1.291 1.00 . A A . 12 THR HG21 1 1
12 4843 1 1 13 THR HG22 H 17.517 -5.996 -2.966 1.00 . A A . 12 THR HG22 1 1
12 4844 1 1 13 THR HG23 H 16.356 -5.662 -1.680 1.00 . A A . 12 THR HG23 1 1
12 4845 1 1 13 THR N N 15.618 -3.378 -0.902 1.00 . A A . 12 THR N 1 1
12 4846 1 1 13 THR O O 18.557 -1.390 -0.639 1.00 . A A . 12 THR O 1 1
12 4847 1 1 13 THR OG1 O 16.949 -3.537 -3.358 1.00 . A A . 12 THR OG1 1 1
12 4848 1 1 14 THR C C 17.163 1.078 -0.379 1.00 . A A . 13 THR C 1 1
12 4849 1 1 14 THR CA C 16.840 0.468 -1.739 1.00 . A A . 13 THR CA 1 1
12 4850 1 1 14 THR CB C 15.627 1.176 -2.346 1.00 . A A . 13 THR CB 1 1
12 4851 1 1 14 THR CG2 C 14.476 0.179 -2.498 1.00 . A A . 13 THR CG2 1 1
12 4852 1 1 14 THR H H 15.717 -1.318 -1.919 1.00 . A A . 13 THR H 1 1
12 4853 1 1 14 THR HA H 17.687 0.605 -2.393 1.00 . A A . 13 THR HA 1 1
12 4854 1 1 14 THR HB H 15.887 1.570 -3.317 1.00 . A A . 13 THR HB 1 1
12 4855 1 1 14 THR HG1 H 14.379 2.005 -1.107 1.00 . A A . 13 THR HG1 1 1
12 4856 1 1 14 THR HG21 H 14.727 -0.549 -3.256 1.00 . A A . 13 THR HG21 1 1
12 4857 1 1 14 THR HG22 H 13.579 0.707 -2.791 1.00 . A A . 13 THR HG22 1 1
12 4858 1 1 14 THR HG23 H 14.307 -0.323 -1.558 1.00 . A A . 13 THR HG23 1 1
12 4859 1 1 14 THR N N 16.571 -0.957 -1.605 1.00 . A A . 13 THR N 1 1
12 4860 1 1 14 THR O O 17.999 1.975 -0.275 1.00 . A A . 13 THR O 1 1
12 4861 1 1 14 THR OG1 O 15.226 2.239 -1.493 1.00 . A A . 13 THR OG1 1 1
12 4862 1 1 15 LYS C C 18.075 0.580 2.531 1.00 . A A . 14 LYS C 1 1
12 4863 1 1 15 LYS CA C 16.737 1.087 2.009 1.00 . A A . 14 LYS CA 1 1
12 4864 1 1 15 LYS CB C 15.613 0.637 2.946 1.00 . A A . 14 LYS CB 1 1
12 4865 1 1 15 LYS CD C 14.238 1.329 4.919 1.00 . A A . 14 LYS CD 1 1
12 4866 1 1 15 LYS CE C 14.122 2.329 6.072 1.00 . A A . 14 LYS CE 1 1
12 4867 1 1 15 LYS CG C 15.530 1.590 4.141 1.00 . A A . 14 LYS CG 1 1
12 4868 1 1 15 LYS H H 15.848 -0.135 0.523 1.00 . A A . 14 LYS H 1 1
12 4869 1 1 15 LYS HA H 16.761 2.165 1.979 1.00 . A A . 14 LYS HA 1 1
12 4870 1 1 15 LYS HB2 H 14.675 0.646 2.412 1.00 . A A . 14 LYS HB2 1 1
12 4871 1 1 15 LYS HB3 H 15.817 -0.363 3.299 1.00 . A A . 14 LYS HB3 1 1
12 4872 1 1 15 LYS HD2 H 13.391 1.441 4.257 1.00 . A A . 14 LYS HD2 1 1
12 4873 1 1 15 LYS HD3 H 14.253 0.326 5.317 1.00 . A A . 14 LYS HD3 1 1
12 4874 1 1 15 LYS HE2 H 14.015 1.794 7.003 1.00 . A A . 14 LYS HE2 1 1
12 4875 1 1 15 LYS HE3 H 15.012 2.941 6.109 1.00 . A A . 14 LYS HE3 1 1
12 4876 1 1 15 LYS HG2 H 16.380 1.428 4.790 1.00 . A A . 14 LYS HG2 1 1
12 4877 1 1 15 LYS HG3 H 15.535 2.609 3.788 1.00 . A A . 14 LYS HG3 1 1
12 4878 1 1 15 LYS HZ1 H 12.233 3.021 6.609 1.00 . A A . 14 LYS HZ1 1 1
12 4879 1 1 15 LYS HZ2 H 12.506 2.988 4.934 1.00 . A A . 14 LYS HZ2 1 1
12 4880 1 1 15 LYS HZ3 H 13.219 4.198 5.889 1.00 . A A . 14 LYS HZ3 1 1
12 4881 1 1 15 LYS N N 16.501 0.583 0.662 1.00 . A A . 14 LYS N 1 1
12 4882 1 1 15 LYS NZ N 12.931 3.199 5.860 1.00 . A A . 14 LYS NZ 1 1
12 4883 1 1 15 LYS O O 18.805 1.303 3.208 1.00 . A A . 14 LYS O 1 1
12 4884 1 1 16 ASP C C 20.811 -0.466 2.022 1.00 . A A . 15 ASP C 1 1
12 4885 1 1 16 ASP CA C 19.660 -1.254 2.621 1.00 . A A . 15 ASP CA 1 1
12 4886 1 1 16 ASP CB C 19.744 -2.702 2.153 1.00 . A A . 15 ASP CB 1 1
12 4887 1 1 16 ASP CG C 19.331 -3.644 3.279 1.00 . A A . 15 ASP CG 1 1
12 4888 1 1 16 ASP H H 17.781 -1.188 1.642 1.00 . A A . 15 ASP H 1 1
12 4889 1 1 16 ASP HA H 19.726 -1.224 3.698 1.00 . A A . 15 ASP HA 1 1
12 4890 1 1 16 ASP HB2 H 19.084 -2.838 1.308 1.00 . A A . 15 ASP HB2 1 1
12 4891 1 1 16 ASP HB3 H 20.758 -2.919 1.855 1.00 . A A . 15 ASP HB3 1 1
12 4892 1 1 16 ASP N N 18.397 -0.664 2.195 1.00 . A A . 15 ASP N 1 1
12 4893 1 1 16 ASP O O 21.874 -0.326 2.628 1.00 . A A . 15 ASP O 1 1
12 4894 1 1 16 ASP OD1 O 18.291 -3.406 3.871 1.00 . A A . 15 ASP OD1 1 1
12 4895 1 1 16 ASP OD2 O 20.061 -4.587 3.534 1.00 . A A . 15 ASP OD2 1 1
12 4896 1 1 17 LEU C C 22.039 1.983 1.041 1.00 . A A . 16 LEU C 1 1
12 4897 1 1 17 LEU CA C 21.576 0.851 0.135 1.00 . A A . 16 LEU CA 1 1
12 4898 1 1 17 LEU CB C 20.971 1.429 -1.146 1.00 . A A . 16 LEU CB 1 1
12 4899 1 1 17 LEU CD1 C 20.924 1.181 -3.632 1.00 . A A . 16 LEU CD1 1 1
12 4900 1 1 17 LEU CD2 C 23.090 1.603 -2.458 1.00 . A A . 16 LEU CD2 1 1
12 4901 1 1 17 LEU CG C 21.734 0.901 -2.364 1.00 . A A . 16 LEU CG 1 1
12 4902 1 1 17 LEU H H 19.701 -0.086 0.407 1.00 . A A . 16 LEU H 1 1
12 4903 1 1 17 LEU HA H 22.419 0.226 -0.117 1.00 . A A . 16 LEU HA 1 1
12 4904 1 1 17 LEU HB2 H 19.933 1.133 -1.215 1.00 . A A . 16 LEU HB2 1 1
12 4905 1 1 17 LEU HB3 H 21.035 2.507 -1.122 1.00 . A A . 16 LEU HB3 1 1
12 4906 1 1 17 LEU HD11 H 20.206 0.388 -3.784 1.00 . A A . 16 LEU HD11 1 1
12 4907 1 1 17 LEU HD12 H 21.590 1.230 -4.481 1.00 . A A . 16 LEU HD12 1 1
12 4908 1 1 17 LEU HD13 H 20.404 2.122 -3.527 1.00 . A A . 16 LEU HD13 1 1
12 4909 1 1 17 LEU HD21 H 23.869 0.866 -2.582 1.00 . A A . 16 LEU HD21 1 1
12 4910 1 1 17 LEU HD22 H 23.268 2.167 -1.556 1.00 . A A . 16 LEU HD22 1 1
12 4911 1 1 17 LEU HD23 H 23.091 2.272 -3.307 1.00 . A A . 16 LEU HD23 1 1
12 4912 1 1 17 LEU HG H 21.882 -0.165 -2.260 1.00 . A A . 16 LEU HG 1 1
12 4913 1 1 17 LEU N N 20.576 0.058 0.828 1.00 . A A . 16 LEU N 1 1
12 4914 1 1 17 LEU O O 23.175 2.449 0.950 1.00 . A A . 16 LEU O 1 1
12 4915 1 1 18 LYS C C 22.564 3.099 3.788 1.00 . A A . 17 LYS C 1 1
12 4916 1 1 18 LYS CA C 21.438 3.500 2.843 1.00 . A A . 17 LYS CA 1 1
12 4917 1 1 18 LYS CB C 20.189 3.849 3.655 1.00 . A A . 17 LYS CB 1 1
12 4918 1 1 18 LYS CD C 19.006 5.599 2.307 1.00 . A A . 17 LYS CD 1 1
12 4919 1 1 18 LYS CE C 17.867 6.319 3.033 1.00 . A A . 17 LYS CE 1 1
12 4920 1 1 18 LYS CG C 19.017 4.121 2.707 1.00 . A A . 17 LYS CG 1 1
12 4921 1 1 18 LYS H H 20.250 1.996 1.930 1.00 . A A . 17 LYS H 1 1
12 4922 1 1 18 LYS HA H 21.745 4.368 2.282 1.00 . A A . 17 LYS HA 1 1
12 4923 1 1 18 LYS HB2 H 19.942 3.020 4.304 1.00 . A A . 17 LYS HB2 1 1
12 4924 1 1 18 LYS HB3 H 20.381 4.727 4.251 1.00 . A A . 17 LYS HB3 1 1
12 4925 1 1 18 LYS HD2 H 19.949 6.054 2.573 1.00 . A A . 17 LYS HD2 1 1
12 4926 1 1 18 LYS HD3 H 18.857 5.681 1.241 1.00 . A A . 17 LYS HD3 1 1
12 4927 1 1 18 LYS HE2 H 16.924 6.045 2.584 1.00 . A A . 17 LYS HE2 1 1
12 4928 1 1 18 LYS HE3 H 17.866 6.035 4.074 1.00 . A A . 17 LYS HE3 1 1
12 4929 1 1 18 LYS HG2 H 19.120 3.509 1.822 1.00 . A A . 17 LYS HG2 1 1
12 4930 1 1 18 LYS HG3 H 18.090 3.881 3.204 1.00 . A A . 17 LYS HG3 1 1
12 4931 1 1 18 LYS HZ1 H 18.751 7.996 2.172 1.00 . A A . 17 LYS HZ1 1 1
12 4932 1 1 18 LYS HZ2 H 18.407 8.166 3.828 1.00 . A A . 17 LYS HZ2 1 1
12 4933 1 1 18 LYS HZ3 H 17.154 8.243 2.683 1.00 . A A . 17 LYS HZ3 1 1
12 4934 1 1 18 LYS N N 21.138 2.418 1.912 1.00 . A A . 17 LYS N 1 1
12 4935 1 1 18 LYS NZ N 18.059 7.793 2.920 1.00 . A A . 17 LYS NZ 1 1
12 4936 1 1 18 LYS O O 23.372 3.932 4.197 1.00 . A A . 17 LYS O 1 1
12 4937 1 1 19 GLU C C 25.008 1.397 4.368 1.00 . A A . 18 GLU C 1 1
12 4938 1 1 19 GLU CA C 23.641 1.319 5.032 1.00 . A A . 18 GLU CA 1 1
12 4939 1 1 19 GLU CB C 23.342 -0.131 5.420 1.00 . A A . 18 GLU CB 1 1
12 4940 1 1 19 GLU CD C 22.806 0.132 7.849 1.00 . A A . 18 GLU CD 1 1
12 4941 1 1 19 GLU CG C 23.829 -0.392 6.846 1.00 . A A . 18 GLU CG 1 1
12 4942 1 1 19 GLU H H 21.939 1.199 3.776 1.00 . A A . 18 GLU H 1 1
12 4943 1 1 19 GLU HA H 23.654 1.925 5.922 1.00 . A A . 18 GLU HA 1 1
12 4944 1 1 19 GLU HB2 H 22.277 -0.306 5.365 1.00 . A A . 18 GLU HB2 1 1
12 4945 1 1 19 GLU HB3 H 23.852 -0.798 4.740 1.00 . A A . 18 GLU HB3 1 1
12 4946 1 1 19 GLU HG2 H 23.960 -1.455 6.991 1.00 . A A . 18 GLU HG2 1 1
12 4947 1 1 19 GLU HG3 H 24.772 0.110 7.001 1.00 . A A . 18 GLU HG3 1 1
12 4948 1 1 19 GLU N N 22.610 1.818 4.134 1.00 . A A . 18 GLU N 1 1
12 4949 1 1 19 GLU O O 25.951 1.960 4.925 1.00 . A A . 18 GLU O 1 1
12 4950 1 1 19 GLU OE1 O 22.357 1.253 7.676 1.00 . A A . 18 GLU OE1 1 1
12 4951 1 1 19 GLU OE2 O 22.488 -0.595 8.775 1.00 . A A . 18 GLU OE2 1 1
12 4952 1 1 20 LYS C C 26.747 2.278 2.076 1.00 . A A . 19 LYS C 1 1
12 4953 1 1 20 LYS CA C 26.360 0.849 2.435 1.00 . A A . 19 LYS CA 1 1
12 4954 1 1 20 LYS CB C 26.227 0.017 1.160 1.00 . A A . 19 LYS CB 1 1
12 4955 1 1 20 LYS CD C 25.864 -2.384 0.575 1.00 . A A . 19 LYS CD 1 1
12 4956 1 1 20 LYS CE C 26.224 -3.825 0.941 1.00 . A A . 19 LYS CE 1 1
12 4957 1 1 20 LYS CG C 26.676 -1.419 1.439 1.00 . A A . 19 LYS CG 1 1
12 4958 1 1 20 LYS H H 24.318 0.404 2.779 1.00 . A A . 19 LYS H 1 1
12 4959 1 1 20 LYS HA H 27.134 0.420 3.053 1.00 . A A . 19 LYS HA 1 1
12 4960 1 1 20 LYS HB2 H 25.196 0.017 0.836 1.00 . A A . 19 LYS HB2 1 1
12 4961 1 1 20 LYS HB3 H 26.848 0.442 0.387 1.00 . A A . 19 LYS HB3 1 1
12 4962 1 1 20 LYS HD2 H 24.810 -2.219 0.746 1.00 . A A . 19 LYS HD2 1 1
12 4963 1 1 20 LYS HD3 H 26.091 -2.210 -0.467 1.00 . A A . 19 LYS HD3 1 1
12 4964 1 1 20 LYS HE2 H 26.607 -3.854 1.950 1.00 . A A . 19 LYS HE2 1 1
12 4965 1 1 20 LYS HE3 H 25.343 -4.444 0.873 1.00 . A A . 19 LYS HE3 1 1
12 4966 1 1 20 LYS HG2 H 27.726 -1.519 1.203 1.00 . A A . 19 LYS HG2 1 1
12 4967 1 1 20 LYS HG3 H 26.517 -1.651 2.481 1.00 . A A . 19 LYS HG3 1 1
12 4968 1 1 20 LYS HZ1 H 26.926 -4.226 -0.977 1.00 . A A . 19 LYS HZ1 1 1
12 4969 1 1 20 LYS HZ2 H 27.450 -5.335 0.198 1.00 . A A . 19 LYS HZ2 1 1
12 4970 1 1 20 LYS HZ3 H 28.137 -3.782 0.122 1.00 . A A . 19 LYS HZ3 1 1
12 4971 1 1 20 LYS N N 25.104 0.834 3.173 1.00 . A A . 19 LYS N 1 1
12 4972 1 1 20 LYS NZ N 27.263 -4.330 0.000 1.00 . A A . 19 LYS NZ 1 1
12 4973 1 1 20 LYS O O 27.925 2.631 2.081 1.00 . A A . 19 LYS O 1 1
12 4974 1 1 21 LYS C C 26.601 5.233 2.596 1.00 . A A . 20 LYS C 1 1
12 4975 1 1 21 LYS CA C 25.996 4.486 1.412 1.00 . A A . 20 LYS CA 1 1
12 4976 1 1 21 LYS CB C 24.693 5.164 0.984 1.00 . A A . 20 LYS CB 1 1
12 4977 1 1 21 LYS CD C 25.453 5.985 -1.253 1.00 . A A . 20 LYS CD 1 1
12 4978 1 1 21 LYS CE C 24.382 6.385 -2.271 1.00 . A A . 20 LYS CE 1 1
12 4979 1 1 21 LYS CG C 25.012 6.408 0.150 1.00 . A A . 20 LYS CG 1 1
12 4980 1 1 21 LYS H H 24.825 2.760 1.784 1.00 . A A . 20 LYS H 1 1
12 4981 1 1 21 LYS HA H 26.693 4.516 0.586 1.00 . A A . 20 LYS HA 1 1
12 4982 1 1 21 LYS HB2 H 24.106 4.474 0.394 1.00 . A A . 20 LYS HB2 1 1
12 4983 1 1 21 LYS HB3 H 24.135 5.455 1.861 1.00 . A A . 20 LYS HB3 1 1
12 4984 1 1 21 LYS HD2 H 26.385 6.474 -1.499 1.00 . A A . 20 LYS HD2 1 1
12 4985 1 1 21 LYS HD3 H 25.590 4.915 -1.281 1.00 . A A . 20 LYS HD3 1 1
12 4986 1 1 21 LYS HE2 H 24.105 7.418 -2.114 1.00 . A A . 20 LYS HE2 1 1
12 4987 1 1 21 LYS HE3 H 24.772 6.264 -3.271 1.00 . A A . 20 LYS HE3 1 1
12 4988 1 1 21 LYS HG2 H 24.131 7.028 0.079 1.00 . A A . 20 LYS HG2 1 1
12 4989 1 1 21 LYS HG3 H 25.808 6.964 0.623 1.00 . A A . 20 LYS HG3 1 1
12 4990 1 1 21 LYS HZ1 H 22.594 5.891 -1.324 1.00 . A A . 20 LYS HZ1 1 1
12 4991 1 1 21 LYS HZ2 H 23.485 4.550 -1.867 1.00 . A A . 20 LYS HZ2 1 1
12 4992 1 1 21 LYS HZ3 H 22.629 5.511 -2.976 1.00 . A A . 20 LYS HZ3 1 1
12 4993 1 1 21 LYS N N 25.746 3.096 1.768 1.00 . A A . 20 LYS N 1 1
12 4994 1 1 21 LYS NZ N 23.181 5.519 -2.096 1.00 . A A . 20 LYS NZ 1 1
12 4995 1 1 21 LYS O O 27.445 6.110 2.420 1.00 . A A . 20 LYS O 1 1
12 4996 1 1 22 GLU C C 28.200 5.392 5.058 1.00 . A A . 21 GLU C 1 1
12 4997 1 1 22 GLU CA C 26.682 5.516 5.003 1.00 . A A . 21 GLU CA 1 1
12 4998 1 1 22 GLU CB C 26.073 4.863 6.245 1.00 . A A . 21 GLU CB 1 1
12 4999 1 1 22 GLU CD C 24.310 6.579 6.705 1.00 . A A . 21 GLU CD 1 1
12 5000 1 1 22 GLU CG C 25.601 5.947 7.216 1.00 . A A . 21 GLU CG 1 1
12 5001 1 1 22 GLU H H 25.495 4.163 3.882 1.00 . A A . 21 GLU H 1 1
12 5002 1 1 22 GLU HA H 26.413 6.562 4.988 1.00 . A A . 21 GLU HA 1 1
12 5003 1 1 22 GLU HB2 H 25.232 4.248 5.954 1.00 . A A . 21 GLU HB2 1 1
12 5004 1 1 22 GLU HB3 H 26.817 4.249 6.729 1.00 . A A . 21 GLU HB3 1 1
12 5005 1 1 22 GLU HG2 H 25.426 5.507 8.186 1.00 . A A . 21 GLU HG2 1 1
12 5006 1 1 22 GLU HG3 H 26.363 6.709 7.299 1.00 . A A . 21 GLU HG3 1 1
12 5007 1 1 22 GLU N N 26.167 4.874 3.800 1.00 . A A . 21 GLU N 1 1
12 5008 1 1 22 GLU O O 28.899 6.325 5.454 1.00 . A A . 21 GLU O 1 1
12 5009 1 1 22 GLU OE1 O 23.495 5.853 6.158 1.00 . A A . 21 GLU OE1 1 1
12 5010 1 1 22 GLU OE2 O 24.155 7.778 6.868 1.00 . A A . 21 GLU OE2 1 1
12 5011 1 1 23 VAL C C 30.861 4.986 3.773 1.00 . A A . 22 VAL C 1 1
12 5012 1 1 23 VAL CA C 30.134 3.977 4.656 1.00 . A A . 22 VAL CA 1 1
12 5013 1 1 23 VAL CB C 30.408 2.562 4.145 1.00 . A A . 22 VAL CB 1 1
12 5014 1 1 23 VAL CG1 C 31.816 2.132 4.557 1.00 . A A . 22 VAL CG1 1 1
12 5015 1 1 23 VAL CG2 C 29.384 1.596 4.746 1.00 . A A . 22 VAL CG2 1 1
12 5016 1 1 23 VAL H H 28.089 3.526 4.351 1.00 . A A . 22 VAL H 1 1
12 5017 1 1 23 VAL HA H 30.505 4.061 5.666 1.00 . A A . 22 VAL HA 1 1
12 5018 1 1 23 VAL HB H 30.328 2.548 3.068 1.00 . A A . 22 VAL HB 1 1
12 5019 1 1 23 VAL HG11 H 32.541 2.631 3.932 1.00 . A A . 22 VAL HG11 1 1
12 5020 1 1 23 VAL HG12 H 31.914 1.062 4.440 1.00 . A A . 22 VAL HG12 1 1
12 5021 1 1 23 VAL HG13 H 31.986 2.398 5.589 1.00 . A A . 22 VAL HG13 1 1
12 5022 1 1 23 VAL HG21 H 29.353 1.727 5.818 1.00 . A A . 22 VAL HG21 1 1
12 5023 1 1 23 VAL HG22 H 29.669 0.581 4.516 1.00 . A A . 22 VAL HG22 1 1
12 5024 1 1 23 VAL HG23 H 28.409 1.800 4.330 1.00 . A A . 22 VAL HG23 1 1
12 5025 1 1 23 VAL N N 28.699 4.229 4.655 1.00 . A A . 22 VAL N 1 1
12 5026 1 1 23 VAL O O 32.030 5.296 4.003 1.00 . A A . 22 VAL O 1 1
12 5027 1 1 24 VAL C C 31.409 7.599 2.629 1.00 . A A . 23 VAL C 1 1
12 5028 1 1 24 VAL CA C 30.760 6.463 1.850 1.00 . A A . 23 VAL CA 1 1
12 5029 1 1 24 VAL CB C 29.691 7.027 0.913 1.00 . A A . 23 VAL CB 1 1
12 5030 1 1 24 VAL CG1 C 28.891 8.108 1.643 1.00 . A A . 23 VAL CG1 1 1
12 5031 1 1 24 VAL CG2 C 30.365 7.640 -0.316 1.00 . A A . 23 VAL CG2 1 1
12 5032 1 1 24 VAL H H 29.237 5.208 2.624 1.00 . A A . 23 VAL H 1 1
12 5033 1 1 24 VAL HA H 31.516 5.972 1.260 1.00 . A A . 23 VAL HA 1 1
12 5034 1 1 24 VAL HB H 29.028 6.233 0.605 1.00 . A A . 23 VAL HB 1 1
12 5035 1 1 24 VAL HG11 H 27.912 8.195 1.195 1.00 . A A . 23 VAL HG11 1 1
12 5036 1 1 24 VAL HG12 H 29.407 9.052 1.563 1.00 . A A . 23 VAL HG12 1 1
12 5037 1 1 24 VAL HG13 H 28.789 7.840 2.684 1.00 . A A . 23 VAL HG13 1 1
12 5038 1 1 24 VAL HG21 H 31.380 7.915 -0.071 1.00 . A A . 23 VAL HG21 1 1
12 5039 1 1 24 VAL HG22 H 29.818 8.518 -0.626 1.00 . A A . 23 VAL HG22 1 1
12 5040 1 1 24 VAL HG23 H 30.372 6.918 -1.120 1.00 . A A . 23 VAL HG23 1 1
12 5041 1 1 24 VAL N N 30.165 5.492 2.761 1.00 . A A . 23 VAL N 1 1
12 5042 1 1 24 VAL O O 32.458 8.111 2.237 1.00 . A A . 23 VAL O 1 1
12 5043 1 1 25 GLU C C 32.779 8.780 4.897 1.00 . A A . 24 GLU C 1 1
12 5044 1 1 25 GLU CA C 31.321 9.061 4.558 1.00 . A A . 24 GLU CA 1 1
12 5045 1 1 25 GLU CB C 30.519 9.182 5.851 1.00 . A A . 24 GLU CB 1 1
12 5046 1 1 25 GLU CD C 28.460 10.317 6.706 1.00 . A A . 24 GLU CD 1 1
12 5047 1 1 25 GLU CG C 29.074 9.570 5.528 1.00 . A A . 24 GLU CG 1 1
12 5048 1 1 25 GLU H H 29.954 7.540 4.001 1.00 . A A . 24 GLU H 1 1
12 5049 1 1 25 GLU HA H 31.257 9.990 4.014 1.00 . A A . 24 GLU HA 1 1
12 5050 1 1 25 GLU HB2 H 30.531 8.233 6.368 1.00 . A A . 24 GLU HB2 1 1
12 5051 1 1 25 GLU HB3 H 30.962 9.940 6.478 1.00 . A A . 24 GLU HB3 1 1
12 5052 1 1 25 GLU HG2 H 29.061 10.203 4.653 1.00 . A A . 24 GLU HG2 1 1
12 5053 1 1 25 GLU HG3 H 28.499 8.677 5.333 1.00 . A A . 24 GLU HG3 1 1
12 5054 1 1 25 GLU N N 30.785 7.986 3.734 1.00 . A A . 24 GLU N 1 1
12 5055 1 1 25 GLU O O 33.608 9.689 4.929 1.00 . A A . 24 GLU O 1 1
12 5056 1 1 25 GLU OE1 O 28.729 9.930 7.832 1.00 . A A . 24 GLU OE1 1 1
12 5057 1 1 25 GLU OE2 O 27.732 11.266 6.467 1.00 . A A . 24 GLU OE2 1 1
12 5058 1 1 26 GLU C C 35.390 7.527 4.356 1.00 . A A . 25 GLU C 1 1
12 5059 1 1 26 GLU CA C 34.438 7.108 5.468 1.00 . A A . 25 GLU CA 1 1
12 5060 1 1 26 GLU CB C 34.498 5.591 5.660 1.00 . A A . 25 GLU CB 1 1
12 5061 1 1 26 GLU CD C 33.789 3.733 7.179 1.00 . A A . 25 GLU CD 1 1
12 5062 1 1 26 GLU CG C 33.531 5.179 6.773 1.00 . A A . 25 GLU CG 1 1
12 5063 1 1 26 GLU H H 32.374 6.833 5.092 1.00 . A A . 25 GLU H 1 1
12 5064 1 1 26 GLU HA H 34.736 7.589 6.387 1.00 . A A . 25 GLU HA 1 1
12 5065 1 1 26 GLU HB2 H 34.218 5.100 4.739 1.00 . A A . 25 GLU HB2 1 1
12 5066 1 1 26 GLU HB3 H 35.502 5.301 5.933 1.00 . A A . 25 GLU HB3 1 1
12 5067 1 1 26 GLU HG2 H 33.676 5.823 7.630 1.00 . A A . 25 GLU HG2 1 1
12 5068 1 1 26 GLU HG3 H 32.516 5.276 6.419 1.00 . A A . 25 GLU HG3 1 1
12 5069 1 1 26 GLU N N 33.079 7.511 5.140 1.00 . A A . 25 GLU N 1 1
12 5070 1 1 26 GLU O O 36.608 7.528 4.532 1.00 . A A . 25 GLU O 1 1
12 5071 1 1 26 GLU OE1 O 34.362 3.008 6.382 1.00 . A A . 25 GLU OE1 1 1
12 5072 1 1 26 GLU OE2 O 33.410 3.370 8.281 1.00 . A A . 25 GLU OE2 1 1
12 5073 1 1 27 ALA C C 36.600 9.415 2.484 1.00 . A A . 26 ALA C 1 1
12 5074 1 1 27 ALA CA C 35.629 8.313 2.070 1.00 . A A . 26 ALA CA 1 1
12 5075 1 1 27 ALA CB C 34.724 8.825 0.946 1.00 . A A . 26 ALA CB 1 1
12 5076 1 1 27 ALA H H 33.842 7.869 3.130 1.00 . A A . 26 ALA H 1 1
12 5077 1 1 27 ALA HA H 36.191 7.468 1.705 1.00 . A A . 26 ALA HA 1 1
12 5078 1 1 27 ALA HB1 H 34.094 8.021 0.595 1.00 . A A . 26 ALA HB1 1 1
12 5079 1 1 27 ALA HB2 H 35.334 9.187 0.131 1.00 . A A . 26 ALA HB2 1 1
12 5080 1 1 27 ALA HB3 H 34.108 9.630 1.318 1.00 . A A . 26 ALA HB3 1 1
12 5081 1 1 27 ALA N N 34.822 7.888 3.210 1.00 . A A . 26 ALA N 1 1
12 5082 1 1 27 ALA O O 37.697 9.527 1.936 1.00 . A A . 26 ALA O 1 1
12 5083 1 1 28 GLU C C 38.319 10.786 4.543 1.00 . A A . 27 GLU C 1 1
12 5084 1 1 28 GLU CA C 37.028 11.321 3.931 1.00 . A A . 27 GLU CA 1 1
12 5085 1 1 28 GLU CB C 36.268 12.142 4.976 1.00 . A A . 27 GLU CB 1 1
12 5086 1 1 28 GLU CD C 35.384 13.966 3.512 1.00 . A A . 27 GLU CD 1 1
12 5087 1 1 28 GLU CG C 36.365 13.629 4.630 1.00 . A A . 27 GLU CG 1 1
12 5088 1 1 28 GLU H H 35.302 10.091 3.848 1.00 . A A . 27 GLU H 1 1
12 5089 1 1 28 GLU HA H 37.275 11.962 3.098 1.00 . A A . 27 GLU HA 1 1
12 5090 1 1 28 GLU HB2 H 35.231 11.839 4.986 1.00 . A A . 27 GLU HB2 1 1
12 5091 1 1 28 GLU HB3 H 36.702 11.972 5.951 1.00 . A A . 27 GLU HB3 1 1
12 5092 1 1 28 GLU HG2 H 36.128 14.216 5.505 1.00 . A A . 27 GLU HG2 1 1
12 5093 1 1 28 GLU HG3 H 37.369 13.857 4.306 1.00 . A A . 27 GLU HG3 1 1
12 5094 1 1 28 GLU N N 36.188 10.228 3.451 1.00 . A A . 27 GLU N 1 1
12 5095 1 1 28 GLU O O 39.206 11.556 4.914 1.00 . A A . 27 GLU O 1 1
12 5096 1 1 28 GLU OE1 O 34.575 13.115 3.183 1.00 . A A . 27 GLU OE1 1 1
12 5097 1 1 28 GLU OE2 O 35.459 15.071 3.000 1.00 . A A . 27 GLU OE2 1 1
12 5098 1 1 29 ASN C C 40.116 9.636 6.415 1.00 . A A . 28 ASN C 1 1
12 5099 1 1 29 ASN CA C 39.609 8.838 5.216 1.00 . A A . 28 ASN CA 1 1
12 5100 1 1 29 ASN CB C 40.709 8.736 4.151 1.00 . A A . 28 ASN CB 1 1
12 5101 1 1 29 ASN CG C 41.712 9.877 4.301 1.00 . A A . 28 ASN CG 1 1
12 5102 1 1 29 ASN H H 37.682 8.900 4.335 1.00 . A A . 28 ASN H 1 1
12 5103 1 1 29 ASN HA H 39.353 7.843 5.546 1.00 . A A . 28 ASN HA 1 1
12 5104 1 1 29 ASN HB2 H 41.223 7.793 4.258 1.00 . A A . 28 ASN HB2 1 1
12 5105 1 1 29 ASN HB3 H 40.258 8.786 3.170 1.00 . A A . 28 ASN HB3 1 1
12 5106 1 1 29 ASN HD21 H 43.283 8.749 3.854 1.00 . A A . 28 ASN HD21 1 1
12 5107 1 1 29 ASN HD22 H 43.631 10.375 4.195 1.00 . A A . 28 ASN HD22 1 1
12 5108 1 1 29 ASN N N 38.420 9.464 4.646 1.00 . A A . 28 ASN N 1 1
12 5109 1 1 29 ASN ND2 N 42.981 9.648 4.101 1.00 . A A . 28 ASN ND2 1 1
12 5110 1 1 29 ASN O O 39.361 10.449 6.924 1.00 . A A . 28 ASN O 1 1
12 5111 1 1 29 ASN OXT O 41.252 9.422 6.807 1.00 . A A . 28 ASN OXT 1 1
12 5112 1 1 29 ASN OD1 O 41.330 11.005 4.610 1.00 . A A . 28 ASN OD1 1 1
13 5113 1 1 1 ACE C C 1.352 -17.857 1.847 1.00 . A A . 0 ACE C 1 1
13 5114 1 1 1 ACE CH3 C 0.192 -18.804 1.568 1.00 . A A . 0 ACE CH3 1 1
13 5115 1 1 1 ACE H1 H -0.616 -18.259 1.103 1.00 . A A . 0 ACE H1 1 1
13 5116 1 1 1 ACE H2 H -0.152 -19.236 2.497 1.00 . A A . 0 ACE H2 1 1
13 5117 1 1 1 ACE H3 H 0.522 -19.592 0.906 1.00 . A A . 0 ACE H3 1 1
13 5118 1 1 1 ACE O O 1.567 -17.440 2.985 1.00 . A A . 0 ACE O 1 1
13 5119 1 1 2 SER C C 3.700 -16.103 -0.408 1.00 . A A . 1 SER C 1 1
13 5120 1 1 2 SER CA C 3.239 -16.623 0.951 1.00 . A A . 1 SER CA 1 1
13 5121 1 1 2 SER CB C 4.393 -17.356 1.636 1.00 . A A . 1 SER CB 1 1
13 5122 1 1 2 SER H H 1.885 -17.884 -0.083 1.00 . A A . 1 SER H 1 1
13 5123 1 1 2 SER HA H 2.946 -15.785 1.566 1.00 . A A . 1 SER HA 1 1
13 5124 1 1 2 SER HB2 H 4.106 -18.376 1.831 1.00 . A A . 1 SER HB2 1 1
13 5125 1 1 2 SER HB3 H 5.261 -17.345 0.991 1.00 . A A . 1 SER HB3 1 1
13 5126 1 1 2 SER HG H 3.867 -16.407 3.251 1.00 . A A . 1 SER HG 1 1
13 5127 1 1 2 SER N N 2.101 -17.521 0.802 1.00 . A A . 1 SER N 1 1
13 5128 1 1 2 SER O O 4.620 -15.289 -0.489 1.00 . A A . 1 SER O 1 1
13 5129 1 1 2 SER OG O 4.693 -16.711 2.866 1.00 . A A . 1 SER OG 1 1
13 5130 1 1 3 ASP C C 3.371 -14.633 -2.935 1.00 . A A . 2 ASP C 1 1
13 5131 1 1 3 ASP CA C 3.428 -16.153 -2.817 1.00 . A A . 2 ASP CA 1 1
13 5132 1 1 3 ASP CB C 2.480 -16.780 -3.841 1.00 . A A . 2 ASP CB 1 1
13 5133 1 1 3 ASP CG C 2.270 -18.257 -3.525 1.00 . A A . 2 ASP CG 1 1
13 5134 1 1 3 ASP H H 2.339 -17.229 -1.350 1.00 . A A . 2 ASP H 1 1
13 5135 1 1 3 ASP HA H 4.434 -16.483 -3.028 1.00 . A A . 2 ASP HA 1 1
13 5136 1 1 3 ASP HB2 H 1.529 -16.268 -3.809 1.00 . A A . 2 ASP HB2 1 1
13 5137 1 1 3 ASP HB3 H 2.904 -16.684 -4.829 1.00 . A A . 2 ASP HB3 1 1
13 5138 1 1 3 ASP N N 3.062 -16.580 -1.472 1.00 . A A . 2 ASP N 1 1
13 5139 1 1 3 ASP O O 4.208 -14.022 -3.599 1.00 . A A . 2 ASP O 1 1
13 5140 1 1 3 ASP OD1 O 1.436 -18.550 -2.683 1.00 . A A . 2 ASP OD1 1 1
13 5141 1 1 3 ASP OD2 O 2.945 -19.073 -4.129 1.00 . A A . 2 ASP OD2 1 1
13 5142 1 1 4 ALA C C 3.465 -11.885 -1.767 1.00 . A A . 3 ALA C 1 1
13 5143 1 1 4 ALA CA C 2.227 -12.577 -2.328 1.00 . A A . 3 ALA CA 1 1
13 5144 1 1 4 ALA CB C 0.996 -12.156 -1.523 1.00 . A A . 3 ALA CB 1 1
13 5145 1 1 4 ALA H H 1.742 -14.566 -1.774 1.00 . A A . 3 ALA H 1 1
13 5146 1 1 4 ALA HA H 2.090 -12.270 -3.354 1.00 . A A . 3 ALA HA 1 1
13 5147 1 1 4 ALA HB1 H 0.312 -12.988 -1.447 1.00 . A A . 3 ALA HB1 1 1
13 5148 1 1 4 ALA HB2 H 0.507 -11.332 -2.020 1.00 . A A . 3 ALA HB2 1 1
13 5149 1 1 4 ALA HB3 H 1.301 -11.849 -0.533 1.00 . A A . 3 ALA HB3 1 1
13 5150 1 1 4 ALA N N 2.380 -14.028 -2.287 1.00 . A A . 3 ALA N 1 1
13 5151 1 1 4 ALA O O 3.662 -10.687 -1.967 1.00 . A A . 3 ALA O 1 1
13 5152 1 1 5 ALA C C 6.400 -11.485 -1.554 1.00 . A A . 4 ALA C 1 1
13 5153 1 1 5 ALA CA C 5.510 -12.090 -0.472 1.00 . A A . 4 ALA CA 1 1
13 5154 1 1 5 ALA CB C 6.277 -13.182 0.273 1.00 . A A . 4 ALA CB 1 1
13 5155 1 1 5 ALA H H 4.087 -13.594 -0.930 1.00 . A A . 4 ALA H 1 1
13 5156 1 1 5 ALA HA H 5.237 -11.315 0.228 1.00 . A A . 4 ALA HA 1 1
13 5157 1 1 5 ALA HB1 H 6.728 -13.856 -0.440 1.00 . A A . 4 ALA HB1 1 1
13 5158 1 1 5 ALA HB2 H 5.597 -13.731 0.907 1.00 . A A . 4 ALA HB2 1 1
13 5159 1 1 5 ALA HB3 H 7.049 -12.730 0.880 1.00 . A A . 4 ALA HB3 1 1
13 5160 1 1 5 ALA N N 4.296 -12.645 -1.060 1.00 . A A . 4 ALA N 1 1
13 5161 1 1 5 ALA O O 7.257 -10.649 -1.273 1.00 . A A . 4 ALA O 1 1
13 5162 1 1 6 VAL C C 6.811 -9.899 -4.026 1.00 . A A . 5 VAL C 1 1
13 5163 1 1 6 VAL CA C 6.986 -11.407 -3.900 1.00 . A A . 5 VAL CA 1 1
13 5164 1 1 6 VAL CB C 6.559 -12.086 -5.203 1.00 . A A . 5 VAL CB 1 1
13 5165 1 1 6 VAL CG1 C 7.018 -13.545 -5.191 1.00 . A A . 5 VAL CG1 1 1
13 5166 1 1 6 VAL CG2 C 5.035 -12.034 -5.332 1.00 . A A . 5 VAL CG2 1 1
13 5167 1 1 6 VAL H H 5.502 -12.579 -2.960 1.00 . A A . 5 VAL H 1 1
13 5168 1 1 6 VAL HA H 8.025 -11.624 -3.718 1.00 . A A . 5 VAL HA 1 1
13 5169 1 1 6 VAL HB H 7.011 -11.574 -6.040 1.00 . A A . 5 VAL HB 1 1
13 5170 1 1 6 VAL HG11 H 7.954 -13.623 -4.657 1.00 . A A . 5 VAL HG11 1 1
13 5171 1 1 6 VAL HG12 H 7.152 -13.889 -6.205 1.00 . A A . 5 VAL HG12 1 1
13 5172 1 1 6 VAL HG13 H 6.273 -14.152 -4.701 1.00 . A A . 5 VAL HG13 1 1
13 5173 1 1 6 VAL HG21 H 4.664 -13.007 -5.616 1.00 . A A . 5 VAL HG21 1 1
13 5174 1 1 6 VAL HG22 H 4.763 -11.311 -6.086 1.00 . A A . 5 VAL HG22 1 1
13 5175 1 1 6 VAL HG23 H 4.602 -11.747 -4.384 1.00 . A A . 5 VAL HG23 1 1
13 5176 1 1 6 VAL N N 6.195 -11.915 -2.791 1.00 . A A . 5 VAL N 1 1
13 5177 1 1 6 VAL O O 7.770 -9.176 -4.296 1.00 . A A . 5 VAL O 1 1
13 5178 1 1 7 ASP C C 6.143 -7.261 -2.852 1.00 . A A . 6 ASP C 1 1
13 5179 1 1 7 ASP CA C 5.322 -7.995 -3.901 1.00 . A A . 6 ASP CA 1 1
13 5180 1 1 7 ASP CB C 3.834 -7.717 -3.679 1.00 . A A . 6 ASP CB 1 1
13 5181 1 1 7 ASP CG C 3.173 -7.334 -4.999 1.00 . A A . 6 ASP CG 1 1
13 5182 1 1 7 ASP H H 4.858 -10.043 -3.595 1.00 . A A . 6 ASP H 1 1
13 5183 1 1 7 ASP HA H 5.605 -7.642 -4.879 1.00 . A A . 6 ASP HA 1 1
13 5184 1 1 7 ASP HB2 H 3.359 -8.602 -3.283 1.00 . A A . 6 ASP HB2 1 1
13 5185 1 1 7 ASP HB3 H 3.723 -6.905 -2.976 1.00 . A A . 6 ASP HB3 1 1
13 5186 1 1 7 ASP N N 5.585 -9.425 -3.816 1.00 . A A . 6 ASP N 1 1
13 5187 1 1 7 ASP O O 6.728 -6.211 -3.122 1.00 . A A . 6 ASP O 1 1
13 5188 1 1 7 ASP OD1 O 2.787 -8.232 -5.728 1.00 . A A . 6 ASP OD1 1 1
13 5189 1 1 7 ASP OD2 O 3.061 -6.147 -5.261 1.00 . A A . 6 ASP OD2 1 1
13 5190 1 1 8 THR C C 8.456 -7.234 -0.973 1.00 . A A . 7 THR C 1 1
13 5191 1 1 8 THR CA C 6.987 -7.261 -0.579 1.00 . A A . 7 THR CA 1 1
13 5192 1 1 8 THR CB C 6.804 -8.064 0.713 1.00 . A A . 7 THR CB 1 1
13 5193 1 1 8 THR CG2 C 5.323 -8.082 1.096 1.00 . A A . 7 THR CG2 1 1
13 5194 1 1 8 THR H H 5.738 -8.691 -1.515 1.00 . A A . 7 THR H 1 1
13 5195 1 1 8 THR HA H 6.651 -6.248 -0.412 1.00 . A A . 7 THR HA 1 1
13 5196 1 1 8 THR HB H 7.369 -7.603 1.508 1.00 . A A . 7 THR HB 1 1
13 5197 1 1 8 THR HG1 H 6.535 -9.989 0.716 1.00 . A A . 7 THR HG1 1 1
13 5198 1 1 8 THR HG21 H 5.217 -8.447 2.107 1.00 . A A . 7 THR HG21 1 1
13 5199 1 1 8 THR HG22 H 4.784 -8.731 0.421 1.00 . A A . 7 THR HG22 1 1
13 5200 1 1 8 THR HG23 H 4.922 -7.081 1.030 1.00 . A A . 7 THR HG23 1 1
13 5201 1 1 8 THR N N 6.207 -7.844 -1.660 1.00 . A A . 7 THR N 1 1
13 5202 1 1 8 THR O O 9.185 -6.297 -0.646 1.00 . A A . 7 THR O 1 1
13 5203 1 1 8 THR OG1 O 7.261 -9.393 0.517 1.00 . A A . 7 THR OG1 1 1
13 5204 1 1 9 SER C C 10.735 -7.047 -2.709 1.00 . A A . 8 SER C 1 1
13 5205 1 1 9 SER CA C 10.266 -8.376 -2.126 1.00 . A A . 8 SER CA 1 1
13 5206 1 1 9 SER CB C 10.397 -9.474 -3.183 1.00 . A A . 8 SER CB 1 1
13 5207 1 1 9 SER H H 8.247 -8.996 -1.914 1.00 . A A . 8 SER H 1 1
13 5208 1 1 9 SER HA H 10.888 -8.628 -1.281 1.00 . A A . 8 SER HA 1 1
13 5209 1 1 9 SER HB2 H 9.513 -10.088 -3.178 1.00 . A A . 8 SER HB2 1 1
13 5210 1 1 9 SER HB3 H 10.513 -9.021 -4.158 1.00 . A A . 8 SER HB3 1 1
13 5211 1 1 9 SER HG H 12.119 -10.254 -3.639 1.00 . A A . 8 SER HG 1 1
13 5212 1 1 9 SER N N 8.880 -8.278 -1.683 1.00 . A A . 8 SER N 1 1
13 5213 1 1 9 SER O O 11.936 -6.816 -2.867 1.00 . A A . 8 SER O 1 1
13 5214 1 1 9 SER OG O 11.529 -10.280 -2.882 1.00 . A A . 8 SER OG 1 1
13 5215 1 1 10 SER C C 11.203 -4.193 -2.774 1.00 . A A . 9 SER C 1 1
13 5216 1 1 10 SER CA C 10.110 -4.872 -3.592 1.00 . A A . 9 SER CA 1 1
13 5217 1 1 10 SER CB C 8.865 -3.986 -3.615 1.00 . A A . 9 SER CB 1 1
13 5218 1 1 10 SER H H 8.843 -6.417 -2.879 1.00 . A A . 9 SER H 1 1
13 5219 1 1 10 SER HA H 10.460 -5.007 -4.604 1.00 . A A . 9 SER HA 1 1
13 5220 1 1 10 SER HB2 H 8.149 -4.347 -2.896 1.00 . A A . 9 SER HB2 1 1
13 5221 1 1 10 SER HB3 H 9.143 -2.970 -3.364 1.00 . A A . 9 SER HB3 1 1
13 5222 1 1 10 SER HG H 8.381 -4.918 -5.252 1.00 . A A . 9 SER HG 1 1
13 5223 1 1 10 SER N N 9.782 -6.177 -3.026 1.00 . A A . 9 SER N 1 1
13 5224 1 1 10 SER O O 11.844 -3.250 -3.238 1.00 . A A . 9 SER O 1 1
13 5225 1 1 10 SER OG O 8.286 -4.025 -4.912 1.00 . A A . 9 SER OG 1 1
13 5226 1 1 11 GLU C C 13.825 -4.427 -1.202 1.00 . A A . 10 GLU C 1 1
13 5227 1 1 11 GLU CA C 12.427 -4.111 -0.678 1.00 . A A . 10 GLU CA 1 1
13 5228 1 1 11 GLU CB C 12.268 -4.672 0.738 1.00 . A A . 10 GLU CB 1 1
13 5229 1 1 11 GLU CD C 11.838 -4.078 3.130 1.00 . A A . 10 GLU CD 1 1
13 5230 1 1 11 GLU CG C 12.051 -3.524 1.726 1.00 . A A . 10 GLU CG 1 1
13 5231 1 1 11 GLU H H 10.867 -5.430 -1.238 1.00 . A A . 10 GLU H 1 1
13 5232 1 1 11 GLU HA H 12.302 -3.040 -0.646 1.00 . A A . 10 GLU HA 1 1
13 5233 1 1 11 GLU HB2 H 11.417 -5.337 0.767 1.00 . A A . 10 GLU HB2 1 1
13 5234 1 1 11 GLU HB3 H 13.158 -5.217 1.013 1.00 . A A . 10 GLU HB3 1 1
13 5235 1 1 11 GLU HG2 H 12.918 -2.880 1.723 1.00 . A A . 10 GLU HG2 1 1
13 5236 1 1 11 GLU HG3 H 11.182 -2.956 1.431 1.00 . A A . 10 GLU HG3 1 1
13 5237 1 1 11 GLU N N 11.409 -4.678 -1.554 1.00 . A A . 10 GLU N 1 1
13 5238 1 1 11 GLU O O 14.749 -3.625 -1.059 1.00 . A A . 10 GLU O 1 1
13 5239 1 1 11 GLU OE1 O 12.709 -4.788 3.604 1.00 . A A . 10 GLU OE1 1 1
13 5240 1 1 11 GLU OE2 O 10.807 -3.784 3.712 1.00 . A A . 10 GLU OE2 1 1
13 5241 1 1 12 ILE C C 16.404 -5.434 -1.514 1.00 . A A . 11 ILE C 1 1
13 5242 1 1 12 ILE CA C 15.263 -6.016 -2.347 1.00 . A A . 11 ILE CA 1 1
13 5243 1 1 12 ILE CB C 15.399 -5.558 -3.801 1.00 . A A . 11 ILE CB 1 1
13 5244 1 1 12 ILE CD1 C 14.688 -3.842 -5.473 1.00 . A A . 11 ILE CD1 1 1
13 5245 1 1 12 ILE CG1 C 14.519 -4.328 -4.032 1.00 . A A . 11 ILE CG1 1 1
13 5246 1 1 12 ILE CG2 C 14.954 -6.685 -4.736 1.00 . A A . 11 ILE CG2 1 1
13 5247 1 1 12 ILE H H 13.201 -6.198 -1.891 1.00 . A A . 11 ILE H 1 1
13 5248 1 1 12 ILE HA H 15.323 -7.094 -2.314 1.00 . A A . 11 ILE HA 1 1
13 5249 1 1 12 ILE HB H 16.431 -5.310 -4.006 1.00 . A A . 11 ILE HB 1 1
13 5250 1 1 12 ILE HD11 H 14.699 -2.762 -5.491 1.00 . A A . 11 ILE HD11 1 1
13 5251 1 1 12 ILE HD12 H 13.865 -4.202 -6.073 1.00 . A A . 11 ILE HD12 1 1
13 5252 1 1 12 ILE HD13 H 15.618 -4.217 -5.874 1.00 . A A . 11 ILE HD13 1 1
13 5253 1 1 12 ILE HG12 H 13.485 -4.587 -3.858 1.00 . A A . 11 ILE HG12 1 1
13 5254 1 1 12 ILE HG13 H 14.814 -3.542 -3.353 1.00 . A A . 11 ILE HG13 1 1
13 5255 1 1 12 ILE HG21 H 13.900 -6.874 -4.595 1.00 . A A . 11 ILE HG21 1 1
13 5256 1 1 12 ILE HG22 H 15.514 -7.581 -4.512 1.00 . A A . 11 ILE HG22 1 1
13 5257 1 1 12 ILE HG23 H 15.133 -6.395 -5.761 1.00 . A A . 11 ILE HG23 1 1
13 5258 1 1 12 ILE N N 13.973 -5.600 -1.808 1.00 . A A . 11 ILE N 1 1
13 5259 1 1 12 ILE O O 16.698 -5.921 -0.422 1.00 . A A . 11 ILE O 1 1
13 5260 1 1 13 THR C C 18.246 -2.277 -1.693 1.00 . A A . 12 THR C 1 1
13 5261 1 1 13 THR CA C 18.152 -3.756 -1.331 1.00 . A A . 12 THR CA 1 1
13 5262 1 1 13 THR CB C 19.466 -4.458 -1.687 1.00 . A A . 12 THR CB 1 1
13 5263 1 1 13 THR CG2 C 19.165 -5.839 -2.272 1.00 . A A . 12 THR CG2 1 1
13 5264 1 1 13 THR H H 16.767 -4.047 -2.912 1.00 . A A . 12 THR H 1 1
13 5265 1 1 13 THR HA H 17.988 -3.845 -0.268 1.00 . A A . 12 THR HA 1 1
13 5266 1 1 13 THR HB H 20.066 -4.573 -0.798 1.00 . A A . 12 THR HB 1 1
13 5267 1 1 13 THR HG1 H 19.581 -3.496 -3.373 1.00 . A A . 12 THR HG1 1 1
13 5268 1 1 13 THR HG21 H 20.092 -6.330 -2.530 1.00 . A A . 12 THR HG21 1 1
13 5269 1 1 13 THR HG22 H 18.557 -5.731 -3.157 1.00 . A A . 12 THR HG22 1 1
13 5270 1 1 13 THR HG23 H 18.635 -6.432 -1.541 1.00 . A A . 12 THR HG23 1 1
13 5271 1 1 13 THR N N 17.043 -4.391 -2.037 1.00 . A A . 12 THR N 1 1
13 5272 1 1 13 THR O O 19.333 -1.758 -1.947 1.00 . A A . 12 THR O 1 1
13 5273 1 1 13 THR OG1 O 20.175 -3.682 -2.643 1.00 . A A . 12 THR OG1 1 1
13 5274 1 1 14 THR C C 17.305 0.661 -0.796 1.00 . A A . 13 THR C 1 1
13 5275 1 1 14 THR CA C 17.069 -0.185 -2.041 1.00 . A A . 13 THR CA 1 1
13 5276 1 1 14 THR CB C 15.720 0.180 -2.662 1.00 . A A . 13 THR CB 1 1
13 5277 1 1 14 THR CG2 C 15.583 1.700 -2.730 1.00 . A A . 13 THR CG2 1 1
13 5278 1 1 14 THR H H 16.265 -2.069 -1.499 1.00 . A A . 13 THR H 1 1
13 5279 1 1 14 THR HA H 17.849 0.026 -2.757 1.00 . A A . 13 THR HA 1 1
13 5280 1 1 14 THR HB H 14.924 -0.222 -2.055 1.00 . A A . 13 THR HB 1 1
13 5281 1 1 14 THR HG1 H 15.964 -1.268 -3.936 1.00 . A A . 13 THR HG1 1 1
13 5282 1 1 14 THR HG21 H 15.493 2.099 -1.730 1.00 . A A . 13 THR HG21 1 1
13 5283 1 1 14 THR HG22 H 14.703 1.957 -3.301 1.00 . A A . 13 THR HG22 1 1
13 5284 1 1 14 THR HG23 H 16.457 2.119 -3.207 1.00 . A A . 13 THR HG23 1 1
13 5285 1 1 14 THR N N 17.101 -1.604 -1.713 1.00 . A A . 13 THR N 1 1
13 5286 1 1 14 THR O O 18.153 1.553 -0.789 1.00 . A A . 13 THR O 1 1
13 5287 1 1 14 THR OG1 O 15.641 -0.365 -3.972 1.00 . A A . 13 THR OG1 1 1
13 5288 1 1 15 LYS C C 17.964 0.698 2.227 1.00 . A A . 14 LYS C 1 1
13 5289 1 1 15 LYS CA C 16.688 1.113 1.506 1.00 . A A . 14 LYS CA 1 1
13 5290 1 1 15 LYS CB C 15.478 0.850 2.403 1.00 . A A . 14 LYS CB 1 1
13 5291 1 1 15 LYS CD C 14.297 1.851 4.359 1.00 . A A . 14 LYS CD 1 1
13 5292 1 1 15 LYS CE C 14.477 2.428 5.764 1.00 . A A . 14 LYS CE 1 1
13 5293 1 1 15 LYS CG C 15.666 1.564 3.742 1.00 . A A . 14 LYS CG 1 1
13 5294 1 1 15 LYS H H 15.892 -0.350 0.197 1.00 . A A . 14 LYS H 1 1
13 5295 1 1 15 LYS HA H 16.739 2.167 1.283 1.00 . A A . 14 LYS HA 1 1
13 5296 1 1 15 LYS HB2 H 14.585 1.221 1.920 1.00 . A A . 14 LYS HB2 1 1
13 5297 1 1 15 LYS HB3 H 15.380 -0.212 2.575 1.00 . A A . 14 LYS HB3 1 1
13 5298 1 1 15 LYS HD2 H 13.766 2.563 3.743 1.00 . A A . 14 LYS HD2 1 1
13 5299 1 1 15 LYS HD3 H 13.728 0.935 4.419 1.00 . A A . 14 LYS HD3 1 1
13 5300 1 1 15 LYS HE2 H 14.174 3.465 5.769 1.00 . A A . 14 LYS HE2 1 1
13 5301 1 1 15 LYS HE3 H 13.870 1.873 6.463 1.00 . A A . 14 LYS HE3 1 1
13 5302 1 1 15 LYS HG2 H 16.240 0.936 4.409 1.00 . A A . 14 LYS HG2 1 1
13 5303 1 1 15 LYS HG3 H 16.190 2.495 3.583 1.00 . A A . 14 LYS HG3 1 1
13 5304 1 1 15 LYS HZ1 H 16.141 3.094 6.824 1.00 . A A . 14 LYS HZ1 1 1
13 5305 1 1 15 LYS HZ2 H 16.509 2.408 5.314 1.00 . A A . 14 LYS HZ2 1 1
13 5306 1 1 15 LYS HZ3 H 16.079 1.411 6.622 1.00 . A A . 14 LYS HZ3 1 1
13 5307 1 1 15 LYS N N 16.550 0.372 0.258 1.00 . A A . 14 LYS N 1 1
13 5308 1 1 15 LYS NZ N 15.909 2.328 6.161 1.00 . A A . 14 LYS NZ 1 1
13 5309 1 1 15 LYS O O 18.598 1.508 2.904 1.00 . A A . 14 LYS O 1 1
13 5310 1 1 16 ASP C C 20.764 -0.316 2.168 1.00 . A A . 15 ASP C 1 1
13 5311 1 1 16 ASP CA C 19.553 -1.072 2.691 1.00 . A A . 15 ASP CA 1 1
13 5312 1 1 16 ASP CB C 19.713 -2.553 2.376 1.00 . A A . 15 ASP CB 1 1
13 5313 1 1 16 ASP CG C 19.085 -3.398 3.480 1.00 . A A . 15 ASP CG 1 1
13 5314 1 1 16 ASP H H 17.802 -1.158 1.503 1.00 . A A . 15 ASP H 1 1
13 5315 1 1 16 ASP HA H 19.484 -0.941 3.761 1.00 . A A . 15 ASP HA 1 1
13 5316 1 1 16 ASP HB2 H 19.226 -2.766 1.436 1.00 . A A . 15 ASP HB2 1 1
13 5317 1 1 16 ASP HB3 H 20.763 -2.785 2.297 1.00 . A A . 15 ASP HB3 1 1
13 5318 1 1 16 ASP N N 18.343 -0.563 2.064 1.00 . A A . 15 ASP N 1 1
13 5319 1 1 16 ASP O O 21.733 -0.087 2.891 1.00 . A A . 15 ASP O 1 1
13 5320 1 1 16 ASP OD1 O 19.087 -2.951 4.614 1.00 . A A . 15 ASP OD1 1 1
13 5321 1 1 16 ASP OD2 O 18.611 -4.480 3.173 1.00 . A A . 15 ASP OD2 1 1
13 5322 1 1 17 LEU C C 22.105 2.044 1.099 1.00 . A A . 16 LEU C 1 1
13 5323 1 1 17 LEU CA C 21.776 0.811 0.274 1.00 . A A . 16 LEU CA 1 1
13 5324 1 1 17 LEU CB C 21.366 1.236 -1.137 1.00 . A A . 16 LEU CB 1 1
13 5325 1 1 17 LEU CD1 C 23.120 -0.027 -2.391 1.00 . A A . 16 LEU CD1 1 1
13 5326 1 1 17 LEU CD2 C 22.259 2.138 -3.288 1.00 . A A . 16 LEU CD2 1 1
13 5327 1 1 17 LEU CG C 22.611 1.366 -2.015 1.00 . A A . 16 LEU CG 1 1
13 5328 1 1 17 LEU H H 19.889 -0.138 0.378 1.00 . A A . 16 LEU H 1 1
13 5329 1 1 17 LEU HA H 22.649 0.179 0.212 1.00 . A A . 16 LEU HA 1 1
13 5330 1 1 17 LEU HB2 H 20.701 0.495 -1.556 1.00 . A A . 16 LEU HB2 1 1
13 5331 1 1 17 LEU HB3 H 20.858 2.189 -1.091 1.00 . A A . 16 LEU HB3 1 1
13 5332 1 1 17 LEU HD11 H 24.186 -0.077 -2.224 1.00 . A A . 16 LEU HD11 1 1
13 5333 1 1 17 LEU HD12 H 22.909 -0.218 -3.433 1.00 . A A . 16 LEU HD12 1 1
13 5334 1 1 17 LEU HD13 H 22.625 -0.768 -1.780 1.00 . A A . 16 LEU HD13 1 1
13 5335 1 1 17 LEU HD21 H 21.995 3.154 -3.033 1.00 . A A . 16 LEU HD21 1 1
13 5336 1 1 17 LEU HD22 H 21.423 1.661 -3.778 1.00 . A A . 16 LEU HD22 1 1
13 5337 1 1 17 LEU HD23 H 23.111 2.144 -3.952 1.00 . A A . 16 LEU HD23 1 1
13 5338 1 1 17 LEU HG H 23.381 1.896 -1.471 1.00 . A A . 16 LEU HG 1 1
13 5339 1 1 17 LEU N N 20.692 0.073 0.900 1.00 . A A . 16 LEU N 1 1
13 5340 1 1 17 LEU O O 23.242 2.517 1.109 1.00 . A A . 16 LEU O 1 1
13 5341 1 1 18 LYS C C 22.331 3.483 3.689 1.00 . A A . 17 LYS C 1 1
13 5342 1 1 18 LYS CA C 21.283 3.746 2.618 1.00 . A A . 17 LYS CA 1 1
13 5343 1 1 18 LYS CB C 19.963 4.148 3.277 1.00 . A A . 17 LYS CB 1 1
13 5344 1 1 18 LYS CD C 18.755 6.000 4.441 1.00 . A A . 17 LYS CD 1 1
13 5345 1 1 18 LYS CE C 18.933 5.685 5.927 1.00 . A A . 17 LYS CE 1 1
13 5346 1 1 18 LYS CG C 20.027 5.623 3.682 1.00 . A A . 17 LYS CG 1 1
13 5347 1 1 18 LYS H H 20.212 2.132 1.741 1.00 . A A . 17 LYS H 1 1
13 5348 1 1 18 LYS HA H 21.621 4.556 1.994 1.00 . A A . 17 LYS HA 1 1
13 5349 1 1 18 LYS HB2 H 19.153 3.999 2.578 1.00 . A A . 17 LYS HB2 1 1
13 5350 1 1 18 LYS HB3 H 19.800 3.542 4.155 1.00 . A A . 17 LYS HB3 1 1
13 5351 1 1 18 LYS HD2 H 18.562 7.057 4.318 1.00 . A A . 17 LYS HD2 1 1
13 5352 1 1 18 LYS HD3 H 17.921 5.434 4.053 1.00 . A A . 17 LYS HD3 1 1
13 5353 1 1 18 LYS HE2 H 19.762 5.004 6.053 1.00 . A A . 17 LYS HE2 1 1
13 5354 1 1 18 LYS HE3 H 19.133 6.599 6.468 1.00 . A A . 17 LYS HE3 1 1
13 5355 1 1 18 LYS HG2 H 20.887 5.785 4.316 1.00 . A A . 17 LYS HG2 1 1
13 5356 1 1 18 LYS HG3 H 20.111 6.235 2.796 1.00 . A A . 17 LYS HG3 1 1
13 5357 1 1 18 LYS HZ1 H 17.140 5.764 6.981 1.00 . A A . 17 LYS HZ1 1 1
13 5358 1 1 18 LYS HZ2 H 17.941 4.269 7.086 1.00 . A A . 17 LYS HZ2 1 1
13 5359 1 1 18 LYS HZ3 H 17.120 4.697 5.662 1.00 . A A . 17 LYS HZ3 1 1
13 5360 1 1 18 LYS N N 21.097 2.560 1.789 1.00 . A A . 17 LYS N 1 1
13 5361 1 1 18 LYS NZ N 17.689 5.057 6.454 1.00 . A A . 17 LYS NZ 1 1
13 5362 1 1 18 LYS O O 23.238 4.290 3.899 1.00 . A A . 17 LYS O 1 1
13 5363 1 1 19 GLU C C 24.538 1.783 4.795 1.00 . A A . 18 GLU C 1 1
13 5364 1 1 19 GLU CA C 23.152 1.973 5.399 1.00 . A A . 18 GLU CA 1 1
13 5365 1 1 19 GLU CB C 22.703 0.680 6.082 1.00 . A A . 18 GLU CB 1 1
13 5366 1 1 19 GLU CD C 24.567 -0.970 5.840 1.00 . A A . 18 GLU CD 1 1
13 5367 1 1 19 GLU CG C 23.897 0.027 6.779 1.00 . A A . 18 GLU CG 1 1
13 5368 1 1 19 GLU H H 21.465 1.742 4.136 1.00 . A A . 18 GLU H 1 1
13 5369 1 1 19 GLU HA H 23.195 2.763 6.132 1.00 . A A . 18 GLU HA 1 1
13 5370 1 1 19 GLU HB2 H 21.937 0.905 6.811 1.00 . A A . 18 GLU HB2 1 1
13 5371 1 1 19 GLU HB3 H 22.306 0.001 5.342 1.00 . A A . 18 GLU HB3 1 1
13 5372 1 1 19 GLU HG2 H 24.609 0.791 7.059 1.00 . A A . 18 GLU HG2 1 1
13 5373 1 1 19 GLU HG3 H 23.558 -0.490 7.665 1.00 . A A . 18 GLU HG3 1 1
13 5374 1 1 19 GLU N N 22.204 2.345 4.356 1.00 . A A . 18 GLU N 1 1
13 5375 1 1 19 GLU O O 25.546 2.160 5.392 1.00 . A A . 18 GLU O 1 1
13 5376 1 1 19 GLU OE1 O 24.037 -2.058 5.689 1.00 . A A . 18 GLU OE1 1 1
13 5377 1 1 19 GLU OE2 O 25.598 -0.629 5.284 1.00 . A A . 18 GLU OE2 1 1
13 5378 1 1 20 LYS C C 26.407 2.297 2.412 1.00 . A A . 19 LYS C 1 1
13 5379 1 1 20 LYS CA C 25.840 0.975 2.914 1.00 . A A . 19 LYS CA 1 1
13 5380 1 1 20 LYS CB C 25.634 0.023 1.734 1.00 . A A . 19 LYS CB 1 1
13 5381 1 1 20 LYS CD C 27.294 0.115 -0.134 1.00 . A A . 19 LYS CD 1 1
13 5382 1 1 20 LYS CE C 28.718 -0.257 -0.556 1.00 . A A . 19 LYS CE 1 1
13 5383 1 1 20 LYS CG C 26.992 -0.486 1.240 1.00 . A A . 19 LYS CG 1 1
13 5384 1 1 20 LYS H H 23.738 0.931 3.172 1.00 . A A . 19 LYS H 1 1
13 5385 1 1 20 LYS HA H 26.540 0.531 3.606 1.00 . A A . 19 LYS HA 1 1
13 5386 1 1 20 LYS HB2 H 25.028 -0.815 2.050 1.00 . A A . 19 LYS HB2 1 1
13 5387 1 1 20 LYS HB3 H 25.133 0.545 0.933 1.00 . A A . 19 LYS HB3 1 1
13 5388 1 1 20 LYS HD2 H 26.591 -0.270 -0.859 1.00 . A A . 19 LYS HD2 1 1
13 5389 1 1 20 LYS HD3 H 27.206 1.190 -0.085 1.00 . A A . 19 LYS HD3 1 1
13 5390 1 1 20 LYS HE2 H 29.262 0.638 -0.815 1.00 . A A . 19 LYS HE2 1 1
13 5391 1 1 20 LYS HE3 H 29.216 -0.757 0.261 1.00 . A A . 19 LYS HE3 1 1
13 5392 1 1 20 LYS HG2 H 27.762 -0.193 1.939 1.00 . A A . 19 LYS HG2 1 1
13 5393 1 1 20 LYS HG3 H 26.966 -1.562 1.162 1.00 . A A . 19 LYS HG3 1 1
13 5394 1 1 20 LYS HZ1 H 29.001 -0.658 -2.579 1.00 . A A . 19 LYS HZ1 1 1
13 5395 1 1 20 LYS HZ2 H 27.686 -1.482 -1.887 1.00 . A A . 19 LYS HZ2 1 1
13 5396 1 1 20 LYS HZ3 H 29.276 -1.990 -1.567 1.00 . A A . 19 LYS HZ3 1 1
13 5397 1 1 20 LYS N N 24.574 1.203 3.600 1.00 . A A . 19 LYS N 1 1
13 5398 1 1 20 LYS NZ N 28.666 -1.166 -1.737 1.00 . A A . 19 LYS NZ 1 1
13 5399 1 1 20 LYS O O 27.617 2.522 2.455 1.00 . A A . 19 LYS O 1 1
13 5400 1 1 21 LYS C C 26.583 5.282 2.568 1.00 . A A . 20 LYS C 1 1
13 5401 1 1 21 LYS CA C 25.944 4.474 1.445 1.00 . A A . 20 LYS CA 1 1
13 5402 1 1 21 LYS CB C 24.741 5.233 0.882 1.00 . A A . 20 LYS CB 1 1
13 5403 1 1 21 LYS CD C 24.064 7.101 -0.635 1.00 . A A . 20 LYS CD 1 1
13 5404 1 1 21 LYS CE C 23.677 8.444 -0.013 1.00 . A A . 20 LYS CE 1 1
13 5405 1 1 21 LYS CG C 25.225 6.488 0.153 1.00 . A A . 20 LYS CG 1 1
13 5406 1 1 21 LYS H H 24.571 2.940 1.941 1.00 . A A . 20 LYS H 1 1
13 5407 1 1 21 LYS HA H 26.669 4.332 0.658 1.00 . A A . 20 LYS HA 1 1
13 5408 1 1 21 LYS HB2 H 24.206 4.597 0.191 1.00 . A A . 20 LYS HB2 1 1
13 5409 1 1 21 LYS HB3 H 24.085 5.519 1.690 1.00 . A A . 20 LYS HB3 1 1
13 5410 1 1 21 LYS HD2 H 24.367 7.251 -1.662 1.00 . A A . 20 LYS HD2 1 1
13 5411 1 1 21 LYS HD3 H 23.215 6.434 -0.604 1.00 . A A . 20 LYS HD3 1 1
13 5412 1 1 21 LYS HE2 H 24.568 9.024 0.173 1.00 . A A . 20 LYS HE2 1 1
13 5413 1 1 21 LYS HE3 H 23.031 8.982 -0.691 1.00 . A A . 20 LYS HE3 1 1
13 5414 1 1 21 LYS HG2 H 25.590 7.204 0.874 1.00 . A A . 20 LYS HG2 1 1
13 5415 1 1 21 LYS HG3 H 26.019 6.224 -0.529 1.00 . A A . 20 LYS HG3 1 1
13 5416 1 1 21 LYS HZ1 H 22.802 9.114 1.753 1.00 . A A . 20 LYS HZ1 1 1
13 5417 1 1 21 LYS HZ2 H 23.537 7.588 1.880 1.00 . A A . 20 LYS HZ2 1 1
13 5418 1 1 21 LYS HZ3 H 22.045 7.753 1.081 1.00 . A A . 20 LYS HZ3 1 1
13 5419 1 1 21 LYS N N 25.523 3.172 1.944 1.00 . A A . 20 LYS N 1 1
13 5420 1 1 21 LYS NZ N 22.961 8.206 1.272 1.00 . A A . 20 LYS NZ 1 1
13 5421 1 1 21 LYS O O 27.505 6.066 2.338 1.00 . A A . 20 LYS O 1 1
13 5422 1 1 22 GLU C C 28.107 5.456 5.118 1.00 . A A . 21 GLU C 1 1
13 5423 1 1 22 GLU CA C 26.630 5.787 4.942 1.00 . A A . 21 GLU CA 1 1
13 5424 1 1 22 GLU CB C 25.862 5.391 6.206 1.00 . A A . 21 GLU CB 1 1
13 5425 1 1 22 GLU CD C 24.033 6.217 7.696 1.00 . A A . 21 GLU CD 1 1
13 5426 1 1 22 GLU CG C 24.525 6.135 6.256 1.00 . A A . 21 GLU CG 1 1
13 5427 1 1 22 GLU H H 25.361 4.437 3.913 1.00 . A A . 21 GLU H 1 1
13 5428 1 1 22 GLU HA H 26.525 6.850 4.786 1.00 . A A . 21 GLU HA 1 1
13 5429 1 1 22 GLU HB2 H 25.681 4.325 6.195 1.00 . A A . 21 GLU HB2 1 1
13 5430 1 1 22 GLU HB3 H 26.446 5.648 7.076 1.00 . A A . 21 GLU HB3 1 1
13 5431 1 1 22 GLU HG2 H 24.650 7.133 5.863 1.00 . A A . 21 GLU HG2 1 1
13 5432 1 1 22 GLU HG3 H 23.797 5.604 5.661 1.00 . A A . 21 GLU HG3 1 1
13 5433 1 1 22 GLU N N 26.092 5.079 3.788 1.00 . A A . 21 GLU N 1 1
13 5434 1 1 22 GLU O O 28.900 6.303 5.529 1.00 . A A . 21 GLU O 1 1
13 5435 1 1 22 GLU OE1 O 24.710 6.841 8.498 1.00 . A A . 21 GLU OE1 1 1
13 5436 1 1 22 GLU OE2 O 22.988 5.654 7.979 1.00 . A A . 21 GLU OE2 1 1
13 5437 1 1 23 VAL C C 30.756 4.684 4.077 1.00 . A A . 22 VAL C 1 1
13 5438 1 1 23 VAL CA C 29.856 3.786 4.917 1.00 . A A . 22 VAL CA 1 1
13 5439 1 1 23 VAL CB C 29.994 2.336 4.450 1.00 . A A . 22 VAL CB 1 1
13 5440 1 1 23 VAL CG1 C 31.454 1.898 4.571 1.00 . A A . 22 VAL CG1 1 1
13 5441 1 1 23 VAL CG2 C 29.119 1.435 5.324 1.00 . A A . 22 VAL CG2 1 1
13 5442 1 1 23 VAL H H 27.795 3.586 4.472 1.00 . A A . 22 VAL H 1 1
13 5443 1 1 23 VAL HA H 30.158 3.852 5.952 1.00 . A A . 22 VAL HA 1 1
13 5444 1 1 23 VAL HB H 29.679 2.258 3.419 1.00 . A A . 22 VAL HB 1 1
13 5445 1 1 23 VAL HG11 H 31.496 0.834 4.760 1.00 . A A . 22 VAL HG11 1 1
13 5446 1 1 23 VAL HG12 H 31.923 2.427 5.386 1.00 . A A . 22 VAL HG12 1 1
13 5447 1 1 23 VAL HG13 H 31.973 2.120 3.650 1.00 . A A . 22 VAL HG13 1 1
13 5448 1 1 23 VAL HG21 H 29.399 0.402 5.171 1.00 . A A . 22 VAL HG21 1 1
13 5449 1 1 23 VAL HG22 H 28.082 1.570 5.056 1.00 . A A . 22 VAL HG22 1 1
13 5450 1 1 23 VAL HG23 H 29.260 1.695 6.363 1.00 . A A . 22 VAL HG23 1 1
13 5451 1 1 23 VAL N N 28.470 4.217 4.798 1.00 . A A . 22 VAL N 1 1
13 5452 1 1 23 VAL O O 31.947 4.825 4.357 1.00 . A A . 22 VAL O 1 1
13 5453 1 1 24 VAL C C 31.704 7.202 3.000 1.00 . A A . 23 VAL C 1 1
13 5454 1 1 24 VAL CA C 30.926 6.184 2.174 1.00 . A A . 23 VAL CA 1 1
13 5455 1 1 24 VAL CB C 29.969 6.909 1.226 1.00 . A A . 23 VAL CB 1 1
13 5456 1 1 24 VAL CG1 C 29.344 8.105 1.947 1.00 . A A . 23 VAL CG1 1 1
13 5457 1 1 24 VAL CG2 C 30.740 7.401 -0.003 1.00 . A A . 23 VAL CG2 1 1
13 5458 1 1 24 VAL H H 29.220 5.144 2.879 1.00 . A A . 23 VAL H 1 1
13 5459 1 1 24 VAL HA H 31.624 5.601 1.592 1.00 . A A . 23 VAL HA 1 1
13 5460 1 1 24 VAL HB H 29.188 6.230 0.914 1.00 . A A . 23 VAL HB 1 1
13 5461 1 1 24 VAL HG11 H 30.098 8.860 2.113 1.00 . A A . 23 VAL HG11 1 1
13 5462 1 1 24 VAL HG12 H 28.941 7.782 2.895 1.00 . A A . 23 VAL HG12 1 1
13 5463 1 1 24 VAL HG13 H 28.550 8.517 1.340 1.00 . A A . 23 VAL HG13 1 1
13 5464 1 1 24 VAL HG21 H 30.421 6.845 -0.872 1.00 . A A . 23 VAL HG21 1 1
13 5465 1 1 24 VAL HG22 H 31.799 7.251 0.151 1.00 . A A . 23 VAL HG22 1 1
13 5466 1 1 24 VAL HG23 H 30.543 8.451 -0.156 1.00 . A A . 23 VAL HG23 1 1
13 5467 1 1 24 VAL N N 30.175 5.293 3.049 1.00 . A A . 23 VAL N 1 1
13 5468 1 1 24 VAL O O 32.633 7.839 2.502 1.00 . A A . 23 VAL O 1 1
13 5469 1 1 25 GLU C C 33.505 8.078 5.075 1.00 . A A . 24 GLU C 1 1
13 5470 1 1 25 GLU CA C 31.999 8.283 5.152 1.00 . A A . 24 GLU CA 1 1
13 5471 1 1 25 GLU CB C 31.533 8.074 6.593 1.00 . A A . 24 GLU CB 1 1
13 5472 1 1 25 GLU CD C 30.109 9.031 8.411 1.00 . A A . 24 GLU CD 1 1
13 5473 1 1 25 GLU CG C 30.402 9.051 6.915 1.00 . A A . 24 GLU CG 1 1
13 5474 1 1 25 GLU H H 30.579 6.805 4.610 1.00 . A A . 24 GLU H 1 1
13 5475 1 1 25 GLU HA H 31.764 9.290 4.847 1.00 . A A . 24 GLU HA 1 1
13 5476 1 1 25 GLU HB2 H 31.181 7.060 6.711 1.00 . A A . 24 GLU HB2 1 1
13 5477 1 1 25 GLU HB3 H 32.360 8.249 7.265 1.00 . A A . 24 GLU HB3 1 1
13 5478 1 1 25 GLU HG2 H 30.694 10.048 6.619 1.00 . A A . 24 GLU HG2 1 1
13 5479 1 1 25 GLU HG3 H 29.513 8.762 6.374 1.00 . A A . 24 GLU HG3 1 1
13 5480 1 1 25 GLU N N 31.322 7.344 4.266 1.00 . A A . 24 GLU N 1 1
13 5481 1 1 25 GLU O O 34.277 9.036 5.113 1.00 . A A . 24 GLU O 1 1
13 5482 1 1 25 GLU OE1 O 30.774 9.757 9.134 1.00 . A A . 24 GLU OE1 1 1
13 5483 1 1 25 GLU OE2 O 29.227 8.291 8.813 1.00 . A A . 24 GLU OE2 1 1
13 5484 1 1 26 GLU C C 35.953 7.262 3.702 1.00 . A A . 25 GLU C 1 1
13 5485 1 1 26 GLU CA C 35.330 6.497 4.861 1.00 . A A . 25 GLU CA 1 1
13 5486 1 1 26 GLU CB C 35.519 4.992 4.648 1.00 . A A . 25 GLU CB 1 1
13 5487 1 1 26 GLU CD C 36.910 3.022 5.319 1.00 . A A . 25 GLU CD 1 1
13 5488 1 1 26 GLU CG C 36.510 4.448 5.680 1.00 . A A . 25 GLU CG 1 1
13 5489 1 1 26 GLU H H 33.251 6.100 4.922 1.00 . A A . 25 GLU H 1 1
13 5490 1 1 26 GLU HA H 35.819 6.788 5.778 1.00 . A A . 25 GLU HA 1 1
13 5491 1 1 26 GLU HB2 H 34.569 4.491 4.762 1.00 . A A . 25 GLU HB2 1 1
13 5492 1 1 26 GLU HB3 H 35.903 4.814 3.655 1.00 . A A . 25 GLU HB3 1 1
13 5493 1 1 26 GLU HG2 H 37.390 5.075 5.695 1.00 . A A . 25 GLU HG2 1 1
13 5494 1 1 26 GLU HG3 H 36.050 4.454 6.658 1.00 . A A . 25 GLU HG3 1 1
13 5495 1 1 26 GLU N N 33.914 6.820 4.955 1.00 . A A . 25 GLU N 1 1
13 5496 1 1 26 GLU O O 37.176 7.364 3.594 1.00 . A A . 25 GLU O 1 1
13 5497 1 1 26 GLU OE1 O 36.198 2.112 5.711 1.00 . A A . 25 GLU OE1 1 1
13 5498 1 1 26 GLU OE2 O 37.921 2.861 4.656 1.00 . A A . 25 GLU OE2 1 1
13 5499 1 1 27 ALA C C 36.338 9.794 2.144 1.00 . A A . 26 ALA C 1 1
13 5500 1 1 27 ALA CA C 35.568 8.559 1.687 1.00 . A A . 26 ALA CA 1 1
13 5501 1 1 27 ALA CB C 34.381 8.984 0.822 1.00 . A A . 26 ALA CB 1 1
13 5502 1 1 27 ALA H H 34.132 7.682 2.979 1.00 . A A . 26 ALA H 1 1
13 5503 1 1 27 ALA HA H 36.223 7.935 1.098 1.00 . A A . 26 ALA HA 1 1
13 5504 1 1 27 ALA HB1 H 34.742 9.438 -0.088 1.00 . A A . 26 ALA HB1 1 1
13 5505 1 1 27 ALA HB2 H 33.777 9.696 1.363 1.00 . A A . 26 ALA HB2 1 1
13 5506 1 1 27 ALA HB3 H 33.784 8.117 0.578 1.00 . A A . 26 ALA HB3 1 1
13 5507 1 1 27 ALA N N 35.098 7.799 2.838 1.00 . A A . 26 ALA N 1 1
13 5508 1 1 27 ALA O O 37.250 10.256 1.459 1.00 . A A . 26 ALA O 1 1
13 5509 1 1 28 GLU C C 38.069 11.156 4.257 1.00 . A A . 27 GLU C 1 1
13 5510 1 1 28 GLU CA C 36.640 11.501 3.851 1.00 . A A . 27 GLU CA 1 1
13 5511 1 1 28 GLU CB C 35.882 12.025 5.078 1.00 . A A . 27 GLU CB 1 1
13 5512 1 1 28 GLU CD C 34.530 14.071 5.591 1.00 . A A . 27 GLU CD 1 1
13 5513 1 1 28 GLU CG C 34.688 12.885 4.644 1.00 . A A . 27 GLU CG 1 1
13 5514 1 1 28 GLU H H 35.238 9.908 3.815 1.00 . A A . 27 GLU H 1 1
13 5515 1 1 28 GLU HA H 36.669 12.269 3.095 1.00 . A A . 27 GLU HA 1 1
13 5516 1 1 28 GLU HB2 H 35.527 11.188 5.662 1.00 . A A . 27 GLU HB2 1 1
13 5517 1 1 28 GLU HB3 H 36.550 12.622 5.681 1.00 . A A . 27 GLU HB3 1 1
13 5518 1 1 28 GLU HG2 H 34.844 13.249 3.640 1.00 . A A . 27 GLU HG2 1 1
13 5519 1 1 28 GLU HG3 H 33.789 12.287 4.672 1.00 . A A . 27 GLU HG3 1 1
13 5520 1 1 28 GLU N N 35.969 10.322 3.309 1.00 . A A . 27 GLU N 1 1
13 5521 1 1 28 GLU O O 38.967 11.996 4.183 1.00 . A A . 27 GLU O 1 1
13 5522 1 1 28 GLU OE1 O 34.923 13.944 6.739 1.00 . A A . 27 GLU OE1 1 1
13 5523 1 1 28 GLU OE2 O 34.020 15.089 5.154 1.00 . A A . 27 GLU OE2 1 1
13 5524 1 1 29 ASN C C 40.067 10.275 6.319 1.00 . A A . 28 ASN C 1 1
13 5525 1 1 29 ASN CA C 39.594 9.471 5.113 1.00 . A A . 28 ASN CA 1 1
13 5526 1 1 29 ASN CB C 40.594 9.630 3.968 1.00 . A A . 28 ASN CB 1 1
13 5527 1 1 29 ASN CG C 40.081 8.920 2.721 1.00 . A A . 28 ASN CG 1 1
13 5528 1 1 29 ASN H H 37.517 9.291 4.732 1.00 . A A . 28 ASN H 1 1
13 5529 1 1 29 ASN HA H 39.542 8.427 5.386 1.00 . A A . 28 ASN HA 1 1
13 5530 1 1 29 ASN HB2 H 40.726 10.681 3.753 1.00 . A A . 28 ASN HB2 1 1
13 5531 1 1 29 ASN HB3 H 41.542 9.203 4.257 1.00 . A A . 28 ASN HB3 1 1
13 5532 1 1 29 ASN HD21 H 39.762 10.603 1.717 1.00 . A A . 28 ASN HD21 1 1
13 5533 1 1 29 ASN HD22 H 39.381 9.176 0.880 1.00 . A A . 28 ASN HD22 1 1
13 5534 1 1 29 ASN N N 38.272 9.916 4.691 1.00 . A A . 28 ASN N 1 1
13 5535 1 1 29 ASN ND2 N 39.709 9.624 1.687 1.00 . A A . 28 ASN ND2 1 1
13 5536 1 1 29 ASN O O 41.262 10.292 6.565 1.00 . A A . 28 ASN O 1 1
13 5537 1 1 29 ASN OXT O 39.226 10.864 6.979 1.00 . A A . 28 ASN OXT 1 1
13 5538 1 1 29 ASN OD1 O 40.015 7.691 2.687 1.00 . A A . 28 ASN OD1 1 1
14 5539 1 1 1 ACE C C 2.684 -16.206 -5.966 1.00 . A A . 0 ACE C 1 1
14 5540 1 1 1 ACE CH3 C 1.707 -16.547 -7.086 1.00 . A A . 0 ACE CH3 1 1
14 5541 1 1 1 ACE H1 H 0.930 -17.192 -6.702 1.00 . A A . 0 ACE H1 1 1
14 5542 1 1 1 ACE H2 H 2.234 -17.053 -7.883 1.00 . A A . 0 ACE H2 1 1
14 5543 1 1 1 ACE H3 H 1.265 -15.638 -7.467 1.00 . A A . 0 ACE H3 1 1
14 5544 1 1 1 ACE O O 2.368 -15.424 -5.070 1.00 . A A . 0 ACE O 1 1
14 5545 1 1 2 SER C C 6.221 -16.203 -5.653 1.00 . A A . 1 SER C 1 1
14 5546 1 1 2 SER CA C 4.887 -16.553 -5.007 1.00 . A A . 1 SER CA 1 1
14 5547 1 1 2 SER CB C 5.054 -17.790 -4.124 1.00 . A A . 1 SER CB 1 1
14 5548 1 1 2 SER H H 4.067 -17.414 -6.760 1.00 . A A . 1 SER H 1 1
14 5549 1 1 2 SER HA H 4.574 -15.728 -4.392 1.00 . A A . 1 SER HA 1 1
14 5550 1 1 2 SER HB2 H 5.191 -17.488 -3.100 1.00 . A A . 1 SER HB2 1 1
14 5551 1 1 2 SER HB3 H 4.168 -18.407 -4.201 1.00 . A A . 1 SER HB3 1 1
14 5552 1 1 2 SER HG H 6.508 -19.044 -3.812 1.00 . A A . 1 SER HG 1 1
14 5553 1 1 2 SER N N 3.871 -16.800 -6.023 1.00 . A A . 1 SER N 1 1
14 5554 1 1 2 SER O O 6.800 -15.150 -5.383 1.00 . A A . 1 SER O 1 1
14 5555 1 1 2 SER OG O 6.194 -18.522 -4.554 1.00 . A A . 1 SER OG 1 1
14 5556 1 1 3 ASP C C 7.992 -15.501 -7.836 1.00 . A A . 2 ASP C 1 1
14 5557 1 1 3 ASP CA C 7.968 -16.880 -7.191 1.00 . A A . 2 ASP CA 1 1
14 5558 1 1 3 ASP CB C 8.176 -17.955 -8.259 1.00 . A A . 2 ASP CB 1 1
14 5559 1 1 3 ASP CG C 7.910 -19.333 -7.665 1.00 . A A . 2 ASP CG 1 1
14 5560 1 1 3 ASP H H 6.190 -17.910 -6.676 1.00 . A A . 2 ASP H 1 1
14 5561 1 1 3 ASP HA H 8.770 -16.944 -6.472 1.00 . A A . 2 ASP HA 1 1
14 5562 1 1 3 ASP HB2 H 7.495 -17.780 -9.081 1.00 . A A . 2 ASP HB2 1 1
14 5563 1 1 3 ASP HB3 H 9.193 -17.911 -8.618 1.00 . A A . 2 ASP HB3 1 1
14 5564 1 1 3 ASP N N 6.700 -17.095 -6.506 1.00 . A A . 2 ASP N 1 1
14 5565 1 1 3 ASP O O 9.027 -14.835 -7.865 1.00 . A A . 2 ASP O 1 1
14 5566 1 1 3 ASP OD1 O 7.428 -19.393 -6.546 1.00 . A A . 2 ASP OD1 1 1
14 5567 1 1 3 ASP OD2 O 8.192 -20.311 -8.338 1.00 . A A . 2 ASP OD2 1 1
14 5568 1 1 4 ALA C C 7.232 -12.686 -8.017 1.00 . A A . 3 ALA C 1 1
14 5569 1 1 4 ALA CA C 6.743 -13.765 -8.976 1.00 . A A . 3 ALA CA 1 1
14 5570 1 1 4 ALA CB C 5.292 -13.483 -9.373 1.00 . A A . 3 ALA CB 1 1
14 5571 1 1 4 ALA H H 6.047 -15.644 -8.287 1.00 . A A . 3 ALA H 1 1
14 5572 1 1 4 ALA HA H 7.358 -13.753 -9.862 1.00 . A A . 3 ALA HA 1 1
14 5573 1 1 4 ALA HB1 H 5.273 -12.773 -10.187 1.00 . A A . 3 ALA HB1 1 1
14 5574 1 1 4 ALA HB2 H 4.761 -13.074 -8.526 1.00 . A A . 3 ALA HB2 1 1
14 5575 1 1 4 ALA HB3 H 4.820 -14.401 -9.686 1.00 . A A . 3 ALA HB3 1 1
14 5576 1 1 4 ALA N N 6.841 -15.074 -8.345 1.00 . A A . 3 ALA N 1 1
14 5577 1 1 4 ALA O O 7.835 -11.698 -8.432 1.00 . A A . 3 ALA O 1 1
14 5578 1 1 5 ALA C C 8.911 -11.776 -5.731 1.00 . A A . 4 ALA C 1 1
14 5579 1 1 5 ALA CA C 7.394 -11.936 -5.713 1.00 . A A . 4 ALA CA 1 1
14 5580 1 1 5 ALA CB C 6.946 -12.414 -4.330 1.00 . A A . 4 ALA CB 1 1
14 5581 1 1 5 ALA H H 6.490 -13.704 -6.460 1.00 . A A . 4 ALA H 1 1
14 5582 1 1 5 ALA HA H 6.937 -10.980 -5.917 1.00 . A A . 4 ALA HA 1 1
14 5583 1 1 5 ALA HB1 H 5.891 -12.645 -4.353 1.00 . A A . 4 ALA HB1 1 1
14 5584 1 1 5 ALA HB2 H 7.127 -11.636 -3.603 1.00 . A A . 4 ALA HB2 1 1
14 5585 1 1 5 ALA HB3 H 7.502 -13.298 -4.058 1.00 . A A . 4 ALA HB3 1 1
14 5586 1 1 5 ALA N N 6.971 -12.891 -6.731 1.00 . A A . 4 ALA N 1 1
14 5587 1 1 5 ALA O O 9.456 -10.836 -5.156 1.00 . A A . 4 ALA O 1 1
14 5588 1 1 6 VAL C C 11.507 -11.364 -7.085 1.00 . A A . 5 VAL C 1 1
14 5589 1 1 6 VAL CA C 11.037 -12.677 -6.477 1.00 . A A . 5 VAL CA 1 1
14 5590 1 1 6 VAL CB C 11.533 -13.846 -7.328 1.00 . A A . 5 VAL CB 1 1
14 5591 1 1 6 VAL CG1 C 13.042 -13.718 -7.545 1.00 . A A . 5 VAL CG1 1 1
14 5592 1 1 6 VAL CG2 C 11.233 -15.164 -6.610 1.00 . A A . 5 VAL CG2 1 1
14 5593 1 1 6 VAL H H 9.097 -13.434 -6.822 1.00 . A A . 5 VAL H 1 1
14 5594 1 1 6 VAL HA H 11.448 -12.770 -5.484 1.00 . A A . 5 VAL HA 1 1
14 5595 1 1 6 VAL HB H 11.031 -13.833 -8.284 1.00 . A A . 5 VAL HB 1 1
14 5596 1 1 6 VAL HG11 H 13.472 -14.701 -7.668 1.00 . A A . 5 VAL HG11 1 1
14 5597 1 1 6 VAL HG12 H 13.489 -13.234 -6.689 1.00 . A A . 5 VAL HG12 1 1
14 5598 1 1 6 VAL HG13 H 13.229 -13.130 -8.431 1.00 . A A . 5 VAL HG13 1 1
14 5599 1 1 6 VAL HG21 H 10.345 -15.050 -6.006 1.00 . A A . 5 VAL HG21 1 1
14 5600 1 1 6 VAL HG22 H 12.068 -15.427 -5.977 1.00 . A A . 5 VAL HG22 1 1
14 5601 1 1 6 VAL HG23 H 11.075 -15.944 -7.340 1.00 . A A . 5 VAL HG23 1 1
14 5602 1 1 6 VAL N N 9.585 -12.710 -6.390 1.00 . A A . 5 VAL N 1 1
14 5603 1 1 6 VAL O O 12.513 -10.799 -6.653 1.00 . A A . 5 VAL O 1 1
14 5604 1 1 7 ASP C C 11.130 -8.502 -7.669 1.00 . A A . 6 ASP C 1 1
14 5605 1 1 7 ASP CA C 11.151 -9.613 -8.708 1.00 . A A . 6 ASP CA 1 1
14 5606 1 1 7 ASP CB C 10.181 -9.280 -9.844 1.00 . A A . 6 ASP CB 1 1
14 5607 1 1 7 ASP CG C 10.910 -8.514 -10.942 1.00 . A A . 6 ASP CG 1 1
14 5608 1 1 7 ASP H H 9.981 -11.354 -8.383 1.00 . A A . 6 ASP H 1 1
14 5609 1 1 7 ASP HA H 12.147 -9.702 -9.109 1.00 . A A . 6 ASP HA 1 1
14 5610 1 1 7 ASP HB2 H 9.778 -10.195 -10.251 1.00 . A A . 6 ASP HB2 1 1
14 5611 1 1 7 ASP HB3 H 9.375 -8.672 -9.459 1.00 . A A . 6 ASP HB3 1 1
14 5612 1 1 7 ASP N N 10.778 -10.872 -8.079 1.00 . A A . 6 ASP N 1 1
14 5613 1 1 7 ASP O O 12.025 -7.659 -7.623 1.00 . A A . 6 ASP O 1 1
14 5614 1 1 7 ASP OD1 O 11.349 -7.408 -10.675 1.00 . A A . 6 ASP OD1 1 1
14 5615 1 1 7 ASP OD2 O 11.020 -9.045 -12.034 1.00 . A A . 6 ASP OD2 1 1
14 5616 1 1 8 THR C C 11.170 -7.685 -4.785 1.00 . A A . 7 THR C 1 1
14 5617 1 1 8 THR CA C 9.995 -7.548 -5.747 1.00 . A A . 7 THR CA 1 1
14 5618 1 1 8 THR CB C 8.679 -7.732 -4.986 1.00 . A A . 7 THR CB 1 1
14 5619 1 1 8 THR CG2 C 7.512 -7.745 -5.972 1.00 . A A . 7 THR CG2 1 1
14 5620 1 1 8 THR H H 9.446 -9.246 -6.889 1.00 . A A . 7 THR H 1 1
14 5621 1 1 8 THR HA H 10.012 -6.559 -6.181 1.00 . A A . 7 THR HA 1 1
14 5622 1 1 8 THR HB H 8.548 -6.916 -4.292 1.00 . A A . 7 THR HB 1 1
14 5623 1 1 8 THR HG1 H 8.203 -9.605 -4.769 1.00 . A A . 7 THR HG1 1 1
14 5624 1 1 8 THR HG21 H 6.963 -6.818 -5.893 1.00 . A A . 7 THR HG21 1 1
14 5625 1 1 8 THR HG22 H 6.858 -8.573 -5.744 1.00 . A A . 7 THR HG22 1 1
14 5626 1 1 8 THR HG23 H 7.892 -7.853 -6.978 1.00 . A A . 7 THR HG23 1 1
14 5627 1 1 8 THR N N 10.113 -8.533 -6.813 1.00 . A A . 7 THR N 1 1
14 5628 1 1 8 THR O O 11.684 -6.695 -4.266 1.00 . A A . 7 THR O 1 1
14 5629 1 1 8 THR OG1 O 8.710 -8.959 -4.271 1.00 . A A . 7 THR OG1 1 1
14 5630 1 1 9 SER C C 13.883 -8.308 -3.950 1.00 . A A . 8 SER C 1 1
14 5631 1 1 9 SER CA C 12.691 -9.206 -3.640 1.00 . A A . 8 SER CA 1 1
14 5632 1 1 9 SER CB C 13.112 -10.671 -3.757 1.00 . A A . 8 SER CB 1 1
14 5633 1 1 9 SER H H 11.123 -9.686 -4.992 1.00 . A A . 8 SER H 1 1
14 5634 1 1 9 SER HA H 12.367 -9.018 -2.628 1.00 . A A . 8 SER HA 1 1
14 5635 1 1 9 SER HB2 H 13.415 -11.039 -2.790 1.00 . A A . 8 SER HB2 1 1
14 5636 1 1 9 SER HB3 H 12.277 -11.257 -4.117 1.00 . A A . 8 SER HB3 1 1
14 5637 1 1 9 SER HG H 15.017 -10.757 -4.146 1.00 . A A . 8 SER HG 1 1
14 5638 1 1 9 SER N N 11.582 -8.932 -4.550 1.00 . A A . 8 SER N 1 1
14 5639 1 1 9 SER O O 14.785 -8.152 -3.126 1.00 . A A . 8 SER O 1 1
14 5640 1 1 9 SER OG O 14.206 -10.776 -4.660 1.00 . A A . 8 SER OG 1 1
14 5641 1 1 10 SER C C 14.974 -5.564 -4.714 1.00 . A A . 9 SER C 1 1
14 5642 1 1 10 SER CA C 14.978 -6.842 -5.545 1.00 . A A . 9 SER CA 1 1
14 5643 1 1 10 SER CB C 14.849 -6.492 -7.028 1.00 . A A . 9 SER CB 1 1
14 5644 1 1 10 SER H H 13.141 -7.882 -5.759 1.00 . A A . 9 SER H 1 1
14 5645 1 1 10 SER HA H 15.915 -7.357 -5.390 1.00 . A A . 9 SER HA 1 1
14 5646 1 1 10 SER HB2 H 14.925 -7.390 -7.620 1.00 . A A . 9 SER HB2 1 1
14 5647 1 1 10 SER HB3 H 13.889 -6.027 -7.206 1.00 . A A . 9 SER HB3 1 1
14 5648 1 1 10 SER HG H 15.617 -5.121 -8.177 1.00 . A A . 9 SER HG 1 1
14 5649 1 1 10 SER N N 13.885 -7.721 -5.141 1.00 . A A . 9 SER N 1 1
14 5650 1 1 10 SER O O 16.029 -5.001 -4.418 1.00 . A A . 9 SER O 1 1
14 5651 1 1 10 SER OG O 15.896 -5.602 -7.394 1.00 . A A . 9 SER OG 1 1
14 5652 1 1 11 GLU C C 14.190 -4.108 -2.133 1.00 . A A . 10 GLU C 1 1
14 5653 1 1 11 GLU CA C 13.659 -3.891 -3.547 1.00 . A A . 10 GLU CA 1 1
14 5654 1 1 11 GLU CB C 12.193 -3.454 -3.482 1.00 . A A . 10 GLU CB 1 1
14 5655 1 1 11 GLU CD C 10.511 -2.081 -4.729 1.00 . A A . 10 GLU CD 1 1
14 5656 1 1 11 GLU CG C 11.985 -2.218 -4.360 1.00 . A A . 10 GLU CG 1 1
14 5657 1 1 11 GLU H H 12.976 -5.595 -4.606 1.00 . A A . 10 GLU H 1 1
14 5658 1 1 11 GLU HA H 14.234 -3.108 -4.019 1.00 . A A . 10 GLU HA 1 1
14 5659 1 1 11 GLU HB2 H 11.562 -4.257 -3.835 1.00 . A A . 10 GLU HB2 1 1
14 5660 1 1 11 GLU HB3 H 11.934 -3.214 -2.461 1.00 . A A . 10 GLU HB3 1 1
14 5661 1 1 11 GLU HG2 H 12.302 -1.337 -3.820 1.00 . A A . 10 GLU HG2 1 1
14 5662 1 1 11 GLU HG3 H 12.572 -2.315 -5.261 1.00 . A A . 10 GLU HG3 1 1
14 5663 1 1 11 GLU N N 13.784 -5.107 -4.341 1.00 . A A . 10 GLU N 1 1
14 5664 1 1 11 GLU O O 14.376 -3.153 -1.378 1.00 . A A . 10 GLU O 1 1
14 5665 1 1 11 GLU OE1 O 9.687 -2.588 -3.987 1.00 . A A . 10 GLU OE1 1 1
14 5666 1 1 11 GLU OE2 O 10.231 -1.473 -5.748 1.00 . A A . 10 GLU OE2 1 1
14 5667 1 1 12 ILE C C 16.347 -5.153 -0.251 1.00 . A A . 11 ILE C 1 1
14 5668 1 1 12 ILE CA C 14.931 -5.688 -0.444 1.00 . A A . 11 ILE CA 1 1
14 5669 1 1 12 ILE CB C 14.920 -7.203 -0.230 1.00 . A A . 11 ILE CB 1 1
14 5670 1 1 12 ILE CD1 C 15.327 -8.958 1.504 1.00 . A A . 11 ILE CD1 1 1
14 5671 1 1 12 ILE CG1 C 14.918 -7.502 1.271 1.00 . A A . 11 ILE CG1 1 1
14 5672 1 1 12 ILE CG2 C 16.162 -7.824 -0.874 1.00 . A A . 11 ILE CG2 1 1
14 5673 1 1 12 ILE H H 14.257 -6.090 -2.413 1.00 . A A . 11 ILE H 1 1
14 5674 1 1 12 ILE HA H 14.285 -5.231 0.291 1.00 . A A . 11 ILE HA 1 1
14 5675 1 1 12 ILE HB H 14.034 -7.623 -0.683 1.00 . A A . 11 ILE HB 1 1
14 5676 1 1 12 ILE HD11 H 15.223 -9.197 2.551 1.00 . A A . 11 ILE HD11 1 1
14 5677 1 1 12 ILE HD12 H 16.356 -9.096 1.205 1.00 . A A . 11 ILE HD12 1 1
14 5678 1 1 12 ILE HD13 H 14.692 -9.608 0.920 1.00 . A A . 11 ILE HD13 1 1
14 5679 1 1 12 ILE HG12 H 15.617 -6.847 1.769 1.00 . A A . 11 ILE HG12 1 1
14 5680 1 1 12 ILE HG13 H 13.928 -7.342 1.668 1.00 . A A . 11 ILE HG13 1 1
14 5681 1 1 12 ILE HG21 H 16.973 -7.831 -0.159 1.00 . A A . 11 ILE HG21 1 1
14 5682 1 1 12 ILE HG22 H 16.449 -7.245 -1.738 1.00 . A A . 11 ILE HG22 1 1
14 5683 1 1 12 ILE HG23 H 15.941 -8.837 -1.176 1.00 . A A . 11 ILE HG23 1 1
14 5684 1 1 12 ILE N N 14.427 -5.367 -1.775 1.00 . A A . 11 ILE N 1 1
14 5685 1 1 12 ILE O O 17.103 -5.662 0.578 1.00 . A A . 11 ILE O 1 1
14 5686 1 1 13 THR C C 17.961 -2.009 -0.891 1.00 . A A . 12 THR C 1 1
14 5687 1 1 13 THR CA C 18.034 -3.534 -0.905 1.00 . A A . 12 THR CA 1 1
14 5688 1 1 13 THR CB C 18.916 -3.991 -2.071 1.00 . A A . 12 THR CB 1 1
14 5689 1 1 13 THR CG2 C 19.336 -5.448 -1.862 1.00 . A A . 12 THR CG2 1 1
14 5690 1 1 13 THR H H 16.061 -3.756 -1.658 1.00 . A A . 12 THR H 1 1
14 5691 1 1 13 THR HA H 18.483 -3.864 0.020 1.00 . A A . 12 THR HA 1 1
14 5692 1 1 13 THR HB H 19.799 -3.371 -2.119 1.00 . A A . 12 THR HB 1 1
14 5693 1 1 13 THR HG1 H 17.537 -3.180 -3.178 1.00 . A A . 12 THR HG1 1 1
14 5694 1 1 13 THR HG21 H 19.911 -5.529 -0.952 1.00 . A A . 12 THR HG21 1 1
14 5695 1 1 13 THR HG22 H 19.938 -5.771 -2.698 1.00 . A A . 12 THR HG22 1 1
14 5696 1 1 13 THR HG23 H 18.456 -6.070 -1.789 1.00 . A A . 12 THR HG23 1 1
14 5697 1 1 13 THR N N 16.703 -4.124 -1.015 1.00 . A A . 12 THR N 1 1
14 5698 1 1 13 THR O O 18.968 -1.337 -0.668 1.00 . A A . 12 THR O 1 1
14 5699 1 1 13 THR OG1 O 18.190 -3.875 -3.288 1.00 . A A . 12 THR OG1 1 1
14 5700 1 1 14 THR C C 17.198 0.581 0.137 1.00 . A A . 13 THR C 1 1
14 5701 1 1 14 THR CA C 16.605 -0.018 -1.128 1.00 . A A . 13 THR CA 1 1
14 5702 1 1 14 THR CB C 15.121 0.342 -1.220 1.00 . A A . 13 THR CB 1 1
14 5703 1 1 14 THR CG2 C 14.341 -0.432 -0.158 1.00 . A A . 13 THR CG2 1 1
14 5704 1 1 14 THR H H 15.999 -2.041 -1.294 1.00 . A A . 13 THR H 1 1
14 5705 1 1 14 THR HA H 17.119 0.391 -1.982 1.00 . A A . 13 THR HA 1 1
14 5706 1 1 14 THR HB H 14.745 0.080 -2.198 1.00 . A A . 13 THR HB 1 1
14 5707 1 1 14 THR HG1 H 14.765 1.877 -0.078 1.00 . A A . 13 THR HG1 1 1
14 5708 1 1 14 THR HG21 H 13.374 -0.708 -0.550 1.00 . A A . 13 THR HG21 1 1
14 5709 1 1 14 THR HG22 H 14.211 0.188 0.717 1.00 . A A . 13 THR HG22 1 1
14 5710 1 1 14 THR HG23 H 14.887 -1.323 0.113 1.00 . A A . 13 THR HG23 1 1
14 5711 1 1 14 THR N N 16.772 -1.465 -1.126 1.00 . A A . 13 THR N 1 1
14 5712 1 1 14 THR O O 17.897 1.593 0.091 1.00 . A A . 13 THR O 1 1
14 5713 1 1 14 THR OG1 O 14.960 1.739 -1.008 1.00 . A A . 13 THR OG1 1 1
14 5714 1 1 15 LYS C C 18.920 0.102 2.656 1.00 . A A . 14 LYS C 1 1
14 5715 1 1 15 LYS CA C 17.436 0.415 2.541 1.00 . A A . 14 LYS CA 1 1
14 5716 1 1 15 LYS CB C 16.684 -0.251 3.691 1.00 . A A . 14 LYS CB 1 1
14 5717 1 1 15 LYS CD C 15.165 -2.243 3.636 1.00 . A A . 14 LYS CD 1 1
14 5718 1 1 15 LYS CE C 15.014 -3.650 3.053 1.00 . A A . 14 LYS CE 1 1
14 5719 1 1 15 LYS CG C 16.607 -1.761 3.448 1.00 . A A . 14 LYS CG 1 1
14 5720 1 1 15 LYS H H 16.361 -0.860 1.240 1.00 . A A . 14 LYS H 1 1
14 5721 1 1 15 LYS HA H 17.300 1.484 2.600 1.00 . A A . 14 LYS HA 1 1
14 5722 1 1 15 LYS HB2 H 17.205 -0.062 4.617 1.00 . A A . 14 LYS HB2 1 1
14 5723 1 1 15 LYS HB3 H 15.686 0.154 3.749 1.00 . A A . 14 LYS HB3 1 1
14 5724 1 1 15 LYS HD2 H 14.927 -2.261 4.689 1.00 . A A . 14 LYS HD2 1 1
14 5725 1 1 15 LYS HD3 H 14.490 -1.571 3.126 1.00 . A A . 14 LYS HD3 1 1
14 5726 1 1 15 LYS HE2 H 14.208 -3.656 2.334 1.00 . A A . 14 LYS HE2 1 1
14 5727 1 1 15 LYS HE3 H 15.933 -3.938 2.566 1.00 . A A . 14 LYS HE3 1 1
14 5728 1 1 15 LYS HG2 H 16.931 -1.981 2.440 1.00 . A A . 14 LYS HG2 1 1
14 5729 1 1 15 LYS HG3 H 17.249 -2.271 4.151 1.00 . A A . 14 LYS HG3 1 1
14 5730 1 1 15 LYS HZ1 H 14.433 -4.091 5.004 1.00 . A A . 14 LYS HZ1 1 1
14 5731 1 1 15 LYS HZ2 H 15.553 -5.188 4.350 1.00 . A A . 14 LYS HZ2 1 1
14 5732 1 1 15 LYS HZ3 H 13.928 -5.235 3.857 1.00 . A A . 14 LYS HZ3 1 1
14 5733 1 1 15 LYS N N 16.920 -0.057 1.266 1.00 . A A . 14 LYS N 1 1
14 5734 1 1 15 LYS NZ N 14.709 -4.614 4.148 1.00 . A A . 14 LYS NZ 1 1
14 5735 1 1 15 LYS O O 19.694 0.894 3.195 1.00 . A A . 14 LYS O 1 1
14 5736 1 1 16 ASP C C 21.547 -0.341 1.540 1.00 . A A . 15 ASP C 1 1
14 5737 1 1 16 ASP CA C 20.716 -1.443 2.164 1.00 . A A . 15 ASP CA 1 1
14 5738 1 1 16 ASP CB C 20.917 -2.729 1.374 1.00 . A A . 15 ASP CB 1 1
14 5739 1 1 16 ASP CG C 22.155 -3.466 1.878 1.00 . A A . 15 ASP CG 1 1
14 5740 1 1 16 ASP H H 18.657 -1.634 1.696 1.00 . A A . 15 ASP H 1 1
14 5741 1 1 16 ASP HA H 21.024 -1.596 3.187 1.00 . A A . 15 ASP HA 1 1
14 5742 1 1 16 ASP HB2 H 20.047 -3.357 1.493 1.00 . A A . 15 ASP HB2 1 1
14 5743 1 1 16 ASP HB3 H 21.045 -2.486 0.330 1.00 . A A . 15 ASP HB3 1 1
14 5744 1 1 16 ASP N N 19.315 -1.050 2.129 1.00 . A A . 15 ASP N 1 1
14 5745 1 1 16 ASP O O 22.621 0.008 2.028 1.00 . A A . 15 ASP O 1 1
14 5746 1 1 16 ASP OD1 O 22.746 -3.002 2.838 1.00 . A A . 15 ASP OD1 1 1
14 5747 1 1 16 ASP OD2 O 22.494 -4.483 1.294 1.00 . A A . 15 ASP OD2 1 1
14 5748 1 1 17 LEU C C 21.957 2.422 0.735 1.00 . A A . 16 LEU C 1 1
14 5749 1 1 17 LEU CA C 21.673 1.295 -0.239 1.00 . A A . 16 LEU CA 1 1
14 5750 1 1 17 LEU CB C 20.761 1.801 -1.355 1.00 . A A . 16 LEU CB 1 1
14 5751 1 1 17 LEU CD1 C 20.255 1.587 -3.792 1.00 . A A . 16 LEU CD1 1 1
14 5752 1 1 17 LEU CD2 C 22.571 2.144 -3.039 1.00 . A A . 16 LEU CD2 1 1
14 5753 1 1 17 LEU CG C 21.308 1.348 -2.708 1.00 . A A . 16 LEU CG 1 1
14 5754 1 1 17 LEU H H 20.147 -0.109 0.139 1.00 . A A . 16 LEU H 1 1
14 5755 1 1 17 LEU HA H 22.600 0.940 -0.663 1.00 . A A . 16 LEU HA 1 1
14 5756 1 1 17 LEU HB2 H 19.767 1.399 -1.214 1.00 . A A . 16 LEU HB2 1 1
14 5757 1 1 17 LEU HB3 H 20.721 2.879 -1.326 1.00 . A A . 16 LEU HB3 1 1
14 5758 1 1 17 LEU HD11 H 19.269 1.534 -3.354 1.00 . A A . 16 LEU HD11 1 1
14 5759 1 1 17 LEU HD12 H 20.350 0.832 -4.558 1.00 . A A . 16 LEU HD12 1 1
14 5760 1 1 17 LEU HD13 H 20.403 2.563 -4.229 1.00 . A A . 16 LEU HD13 1 1
14 5761 1 1 17 LEU HD21 H 22.678 2.221 -4.112 1.00 . A A . 16 LEU HD21 1 1
14 5762 1 1 17 LEU HD22 H 23.433 1.641 -2.627 1.00 . A A . 16 LEU HD22 1 1
14 5763 1 1 17 LEU HD23 H 22.494 3.134 -2.614 1.00 . A A . 16 LEU HD23 1 1
14 5764 1 1 17 LEU HG H 21.545 0.295 -2.665 1.00 . A A . 16 LEU HG 1 1
14 5765 1 1 17 LEU N N 21.014 0.211 0.462 1.00 . A A . 16 LEU N 1 1
14 5766 1 1 17 LEU O O 22.930 3.162 0.588 1.00 . A A . 16 LEU O 1 1
14 5767 1 1 18 LYS C C 22.469 3.285 3.607 1.00 . A A . 17 LYS C 1 1
14 5768 1 1 18 LYS CA C 21.254 3.580 2.745 1.00 . A A . 17 LYS CA 1 1
14 5769 1 1 18 LYS CB C 20.004 3.667 3.621 1.00 . A A . 17 LYS CB 1 1
14 5770 1 1 18 LYS CD C 18.516 5.217 4.887 1.00 . A A . 17 LYS CD 1 1
14 5771 1 1 18 LYS CE C 18.944 5.068 6.348 1.00 . A A . 17 LYS CE 1 1
14 5772 1 1 18 LYS CG C 19.748 5.129 3.988 1.00 . A A . 17 LYS CG 1 1
14 5773 1 1 18 LYS H H 20.340 1.909 1.798 1.00 . A A . 17 LYS H 1 1
14 5774 1 1 18 LYS HA H 21.401 4.524 2.252 1.00 . A A . 17 LYS HA 1 1
14 5775 1 1 18 LYS HB2 H 19.155 3.276 3.080 1.00 . A A . 17 LYS HB2 1 1
14 5776 1 1 18 LYS HB3 H 20.156 3.093 4.523 1.00 . A A . 17 LYS HB3 1 1
14 5777 1 1 18 LYS HD2 H 18.036 6.175 4.744 1.00 . A A . 17 LYS HD2 1 1
14 5778 1 1 18 LYS HD3 H 17.826 4.426 4.632 1.00 . A A . 17 LYS HD3 1 1
14 5779 1 1 18 LYS HE2 H 19.651 4.256 6.434 1.00 . A A . 17 LYS HE2 1 1
14 5780 1 1 18 LYS HE3 H 19.407 5.985 6.682 1.00 . A A . 17 LYS HE3 1 1
14 5781 1 1 18 LYS HG2 H 20.607 5.523 4.511 1.00 . A A . 17 LYS HG2 1 1
14 5782 1 1 18 LYS HG3 H 19.579 5.701 3.088 1.00 . A A . 17 LYS HG3 1 1
14 5783 1 1 18 LYS HZ1 H 17.341 5.671 7.531 1.00 . A A . 17 LYS HZ1 1 1
14 5784 1 1 18 LYS HZ2 H 18.033 4.193 8.003 1.00 . A A . 17 LYS HZ2 1 1
14 5785 1 1 18 LYS HZ3 H 17.042 4.269 6.625 1.00 . A A . 17 LYS HZ3 1 1
14 5786 1 1 18 LYS N N 21.094 2.541 1.736 1.00 . A A . 17 LYS N 1 1
14 5787 1 1 18 LYS NZ N 17.750 4.779 7.190 1.00 . A A . 17 LYS NZ 1 1
14 5788 1 1 18 LYS O O 23.369 4.113 3.741 1.00 . A A . 17 LYS O 1 1
14 5789 1 1 19 GLU C C 24.900 1.742 4.237 1.00 . A A . 18 GLU C 1 1
14 5790 1 1 19 GLU CA C 23.597 1.676 5.024 1.00 . A A . 18 GLU CA 1 1
14 5791 1 1 19 GLU CB C 23.370 0.249 5.524 1.00 . A A . 18 GLU CB 1 1
14 5792 1 1 19 GLU CD C 21.693 -1.201 6.687 1.00 . A A . 18 GLU CD 1 1
14 5793 1 1 19 GLU CG C 22.189 0.228 6.496 1.00 . A A . 18 GLU CG 1 1
14 5794 1 1 19 GLU H H 21.741 1.477 4.027 1.00 . A A . 18 GLU H 1 1
14 5795 1 1 19 GLU HA H 23.665 2.340 5.871 1.00 . A A . 18 GLU HA 1 1
14 5796 1 1 19 GLU HB2 H 23.157 -0.397 4.683 1.00 . A A . 18 GLU HB2 1 1
14 5797 1 1 19 GLU HB3 H 24.257 -0.100 6.031 1.00 . A A . 18 GLU HB3 1 1
14 5798 1 1 19 GLU HG2 H 22.503 0.630 7.449 1.00 . A A . 18 GLU HG2 1 1
14 5799 1 1 19 GLU HG3 H 21.388 0.834 6.099 1.00 . A A . 18 GLU HG3 1 1
14 5800 1 1 19 GLU N N 22.486 2.092 4.182 1.00 . A A . 18 GLU N 1 1
14 5801 1 1 19 GLU O O 25.942 2.123 4.769 1.00 . A A . 18 GLU O 1 1
14 5802 1 1 19 GLU OE1 O 22.215 -1.878 7.558 1.00 . A A . 18 GLU OE1 1 1
14 5803 1 1 19 GLU OE2 O 20.796 -1.598 5.961 1.00 . A A . 18 GLU OE2 1 1
14 5804 1 1 20 LYS C C 26.370 2.828 1.739 1.00 . A A . 19 LYS C 1 1
14 5805 1 1 20 LYS CA C 26.003 1.394 2.104 1.00 . A A . 19 LYS CA 1 1
14 5806 1 1 20 LYS CB C 25.741 0.593 0.829 1.00 . A A . 19 LYS CB 1 1
14 5807 1 1 20 LYS CD C 27.343 -1.277 0.411 1.00 . A A . 19 LYS CD 1 1
14 5808 1 1 20 LYS CE C 28.821 -1.577 0.154 1.00 . A A . 19 LYS CE 1 1
14 5809 1 1 20 LYS CG C 27.077 0.213 0.188 1.00 . A A . 19 LYS CG 1 1
14 5810 1 1 20 LYS H H 23.968 1.079 2.594 1.00 . A A . 19 LYS H 1 1
14 5811 1 1 20 LYS HA H 26.831 0.946 2.634 1.00 . A A . 19 LYS HA 1 1
14 5812 1 1 20 LYS HB2 H 25.190 -0.303 1.073 1.00 . A A . 19 LYS HB2 1 1
14 5813 1 1 20 LYS HB3 H 25.169 1.192 0.137 1.00 . A A . 19 LYS HB3 1 1
14 5814 1 1 20 LYS HD2 H 27.093 -1.538 1.429 1.00 . A A . 19 LYS HD2 1 1
14 5815 1 1 20 LYS HD3 H 26.737 -1.857 -0.269 1.00 . A A . 19 LYS HD3 1 1
14 5816 1 1 20 LYS HE2 H 28.941 -2.627 -0.067 1.00 . A A . 19 LYS HE2 1 1
14 5817 1 1 20 LYS HE3 H 29.167 -0.991 -0.685 1.00 . A A . 19 LYS HE3 1 1
14 5818 1 1 20 LYS HG2 H 27.039 0.419 -0.871 1.00 . A A . 19 LYS HG2 1 1
14 5819 1 1 20 LYS HG3 H 27.869 0.789 0.640 1.00 . A A . 19 LYS HG3 1 1
14 5820 1 1 20 LYS HZ1 H 29.975 -0.258 1.279 1.00 . A A . 19 LYS HZ1 1 1
14 5821 1 1 20 LYS HZ2 H 30.417 -1.889 1.454 1.00 . A A . 19 LYS HZ2 1 1
14 5822 1 1 20 LYS HZ3 H 29.015 -1.299 2.210 1.00 . A A . 19 LYS HZ3 1 1
14 5823 1 1 20 LYS N N 24.828 1.369 2.964 1.00 . A A . 19 LYS N 1 1
14 5824 1 1 20 LYS NZ N 29.617 -1.230 1.366 1.00 . A A . 19 LYS NZ 1 1
14 5825 1 1 20 LYS O O 27.535 3.136 1.495 1.00 . A A . 19 LYS O 1 1
14 5826 1 1 21 LYS C C 26.259 5.821 2.543 1.00 . A A . 20 LYS C 1 1
14 5827 1 1 21 LYS CA C 25.607 5.102 1.369 1.00 . A A . 20 LYS CA 1 1
14 5828 1 1 21 LYS CB C 24.288 5.788 1.003 1.00 . A A . 20 LYS CB 1 1
14 5829 1 1 21 LYS CD C 23.692 7.568 -0.644 1.00 . A A . 20 LYS CD 1 1
14 5830 1 1 21 LYS CE C 22.228 7.649 -0.209 1.00 . A A . 20 LYS CE 1 1
14 5831 1 1 21 LYS CG C 24.567 7.225 0.563 1.00 . A A . 20 LYS CG 1 1
14 5832 1 1 21 LYS H H 24.458 3.402 1.908 1.00 . A A . 20 LYS H 1 1
14 5833 1 1 21 LYS HA H 26.275 5.150 0.523 1.00 . A A . 20 LYS HA 1 1
14 5834 1 1 21 LYS HB2 H 23.815 5.248 0.195 1.00 . A A . 20 LYS HB2 1 1
14 5835 1 1 21 LYS HB3 H 23.635 5.795 1.863 1.00 . A A . 20 LYS HB3 1 1
14 5836 1 1 21 LYS HD2 H 23.999 8.520 -1.053 1.00 . A A . 20 LYS HD2 1 1
14 5837 1 1 21 LYS HD3 H 23.799 6.801 -1.398 1.00 . A A . 20 LYS HD3 1 1
14 5838 1 1 21 LYS HE2 H 21.668 6.852 -0.678 1.00 . A A . 20 LYS HE2 1 1
14 5839 1 1 21 LYS HE3 H 22.164 7.549 0.865 1.00 . A A . 20 LYS HE3 1 1
14 5840 1 1 21 LYS HG2 H 24.341 7.900 1.376 1.00 . A A . 20 LYS HG2 1 1
14 5841 1 1 21 LYS HG3 H 25.607 7.323 0.291 1.00 . A A . 20 LYS HG3 1 1
14 5842 1 1 21 LYS HZ1 H 21.490 8.962 -1.646 1.00 . A A . 20 LYS HZ1 1 1
14 5843 1 1 21 LYS HZ2 H 22.331 9.721 -0.379 1.00 . A A . 20 LYS HZ2 1 1
14 5844 1 1 21 LYS HZ3 H 20.761 9.124 -0.123 1.00 . A A . 20 LYS HZ3 1 1
14 5845 1 1 21 LYS N N 25.369 3.702 1.703 1.00 . A A . 20 LYS N 1 1
14 5846 1 1 21 LYS NZ N 21.659 8.964 -0.620 1.00 . A A . 20 LYS NZ 1 1
14 5847 1 1 21 LYS O O 27.046 6.749 2.357 1.00 . A A . 20 LYS O 1 1
14 5848 1 1 22 GLU C C 28.007 5.771 4.985 1.00 . A A . 21 GLU C 1 1
14 5849 1 1 22 GLU CA C 26.496 5.983 4.948 1.00 . A A . 21 GLU CA 1 1
14 5850 1 1 22 GLU CB C 25.860 5.362 6.196 1.00 . A A . 21 GLU CB 1 1
14 5851 1 1 22 GLU CD C 24.120 5.675 7.967 1.00 . A A . 21 GLU CD 1 1
14 5852 1 1 22 GLU CG C 24.760 6.286 6.725 1.00 . A A . 21 GLU CG 1 1
14 5853 1 1 22 GLU H H 25.301 4.634 3.837 1.00 . A A . 21 GLU H 1 1
14 5854 1 1 22 GLU HA H 26.289 7.043 4.941 1.00 . A A . 21 GLU HA 1 1
14 5855 1 1 22 GLU HB2 H 25.434 4.404 5.941 1.00 . A A . 21 GLU HB2 1 1
14 5856 1 1 22 GLU HB3 H 26.615 5.231 6.958 1.00 . A A . 21 GLU HB3 1 1
14 5857 1 1 22 GLU HG2 H 25.189 7.245 6.976 1.00 . A A . 21 GLU HG2 1 1
14 5858 1 1 22 GLU HG3 H 24.006 6.419 5.963 1.00 . A A . 21 GLU HG3 1 1
14 5859 1 1 22 GLU N N 25.930 5.380 3.750 1.00 . A A . 21 GLU N 1 1
14 5860 1 1 22 GLU O O 28.752 6.631 5.453 1.00 . A A . 21 GLU O 1 1
14 5861 1 1 22 GLU OE1 O 24.704 4.757 8.519 1.00 . A A . 21 GLU OE1 1 1
14 5862 1 1 22 GLU OE2 O 23.055 6.133 8.347 1.00 . A A . 21 GLU OE2 1 1
14 5863 1 1 23 VAL C C 30.650 5.348 3.665 1.00 . A A . 22 VAL C 1 1
14 5864 1 1 23 VAL CA C 29.876 4.307 4.471 1.00 . A A . 22 VAL CA 1 1
14 5865 1 1 23 VAL CB C 30.116 2.917 3.875 1.00 . A A . 22 VAL CB 1 1
14 5866 1 1 23 VAL CG1 C 29.078 1.931 4.418 1.00 . A A . 22 VAL CG1 1 1
14 5867 1 1 23 VAL CG2 C 30.005 2.990 2.349 1.00 . A A . 22 VAL CG2 1 1
14 5868 1 1 23 VAL H H 27.811 3.969 4.126 1.00 . A A . 22 VAL H 1 1
14 5869 1 1 23 VAL HA H 30.244 4.314 5.486 1.00 . A A . 22 VAL HA 1 1
14 5870 1 1 23 VAL HB H 31.106 2.578 4.147 1.00 . A A . 22 VAL HB 1 1
14 5871 1 1 23 VAL HG11 H 29.240 1.786 5.477 1.00 . A A . 22 VAL HG11 1 1
14 5872 1 1 23 VAL HG12 H 29.177 0.985 3.907 1.00 . A A . 22 VAL HG12 1 1
14 5873 1 1 23 VAL HG13 H 28.086 2.324 4.257 1.00 . A A . 22 VAL HG13 1 1
14 5874 1 1 23 VAL HG21 H 30.994 2.973 1.916 1.00 . A A . 22 VAL HG21 1 1
14 5875 1 1 23 VAL HG22 H 29.504 3.904 2.066 1.00 . A A . 22 VAL HG22 1 1
14 5876 1 1 23 VAL HG23 H 29.440 2.142 1.988 1.00 . A A . 22 VAL HG23 1 1
14 5877 1 1 23 VAL N N 28.451 4.619 4.487 1.00 . A A . 22 VAL N 1 1
14 5878 1 1 23 VAL O O 31.863 5.487 3.821 1.00 . A A . 22 VAL O 1 1
14 5879 1 1 24 VAL C C 31.589 7.884 2.816 1.00 . A A . 23 VAL C 1 1
14 5880 1 1 24 VAL CA C 30.586 7.098 1.984 1.00 . A A . 23 VAL CA 1 1
14 5881 1 1 24 VAL CB C 29.532 8.046 1.411 1.00 . A A . 23 VAL CB 1 1
14 5882 1 1 24 VAL CG1 C 30.169 9.405 1.108 1.00 . A A . 23 VAL CG1 1 1
14 5883 1 1 24 VAL CG2 C 28.963 7.448 0.123 1.00 . A A . 23 VAL CG2 1 1
14 5884 1 1 24 VAL H H 28.979 5.924 2.718 1.00 . A A . 23 VAL H 1 1
14 5885 1 1 24 VAL HA H 31.110 6.621 1.171 1.00 . A A . 23 VAL HA 1 1
14 5886 1 1 24 VAL HB H 28.737 8.176 2.131 1.00 . A A . 23 VAL HB 1 1
14 5887 1 1 24 VAL HG11 H 29.510 9.977 0.473 1.00 . A A . 23 VAL HG11 1 1
14 5888 1 1 24 VAL HG12 H 31.114 9.257 0.607 1.00 . A A . 23 VAL HG12 1 1
14 5889 1 1 24 VAL HG13 H 30.332 9.941 2.032 1.00 . A A . 23 VAL HG13 1 1
14 5890 1 1 24 VAL HG21 H 29.775 7.145 -0.522 1.00 . A A . 23 VAL HG21 1 1
14 5891 1 1 24 VAL HG22 H 28.358 8.187 -0.380 1.00 . A A . 23 VAL HG22 1 1
14 5892 1 1 24 VAL HG23 H 28.354 6.589 0.365 1.00 . A A . 23 VAL HG23 1 1
14 5893 1 1 24 VAL N N 29.944 6.076 2.804 1.00 . A A . 23 VAL N 1 1
14 5894 1 1 24 VAL O O 32.618 8.330 2.310 1.00 . A A . 23 VAL O 1 1
14 5895 1 1 25 GLU C C 33.547 8.101 5.012 1.00 . A A . 24 GLU C 1 1
14 5896 1 1 25 GLU CA C 32.178 8.767 4.994 1.00 . A A . 24 GLU CA 1 1
14 5897 1 1 25 GLU CB C 31.600 8.784 6.410 1.00 . A A . 24 GLU CB 1 1
14 5898 1 1 25 GLU CD C 30.509 10.243 8.126 1.00 . A A . 24 GLU CD 1 1
14 5899 1 1 25 GLU CG C 31.318 10.227 6.834 1.00 . A A . 24 GLU CG 1 1
14 5900 1 1 25 GLU H H 30.455 7.655 4.449 1.00 . A A . 24 GLU H 1 1
14 5901 1 1 25 GLU HA H 32.282 9.781 4.642 1.00 . A A . 24 GLU HA 1 1
14 5902 1 1 25 GLU HB2 H 30.682 8.216 6.427 1.00 . A A . 24 GLU HB2 1 1
14 5903 1 1 25 GLU HB3 H 32.309 8.343 7.093 1.00 . A A . 24 GLU HB3 1 1
14 5904 1 1 25 GLU HG2 H 32.254 10.743 6.990 1.00 . A A . 24 GLU HG2 1 1
14 5905 1 1 25 GLU HG3 H 30.758 10.726 6.056 1.00 . A A . 24 GLU HG3 1 1
14 5906 1 1 25 GLU N N 31.286 8.041 4.099 1.00 . A A . 24 GLU N 1 1
14 5907 1 1 25 GLU O O 34.577 8.773 5.066 1.00 . A A . 24 GLU O 1 1
14 5908 1 1 25 GLU OE1 O 30.156 9.173 8.594 1.00 . A A . 24 GLU OE1 1 1
14 5909 1 1 25 GLU OE2 O 30.256 11.325 8.631 1.00 . A A . 24 GLU OE2 1 1
14 5910 1 1 26 GLU C C 35.672 6.482 3.801 1.00 . A A . 25 GLU C 1 1
14 5911 1 1 26 GLU CA C 34.791 6.019 4.953 1.00 . A A . 25 GLU CA 1 1
14 5912 1 1 26 GLU CB C 34.499 4.522 4.810 1.00 . A A . 25 GLU CB 1 1
14 5913 1 1 26 GLU CD C 35.390 2.248 5.361 1.00 . A A . 25 GLU CD 1 1
14 5914 1 1 26 GLU CG C 35.424 3.727 5.734 1.00 . A A . 25 GLU CG 1 1
14 5915 1 1 26 GLU H H 32.694 6.295 4.904 1.00 . A A . 25 GLU H 1 1
14 5916 1 1 26 GLU HA H 35.310 6.190 5.883 1.00 . A A . 25 GLU HA 1 1
14 5917 1 1 26 GLU HB2 H 33.470 4.330 5.079 1.00 . A A . 25 GLU HB2 1 1
14 5918 1 1 26 GLU HB3 H 34.667 4.219 3.788 1.00 . A A . 25 GLU HB3 1 1
14 5919 1 1 26 GLU HG2 H 36.434 4.098 5.634 1.00 . A A . 25 GLU HG2 1 1
14 5920 1 1 26 GLU HG3 H 35.098 3.845 6.756 1.00 . A A . 25 GLU HG3 1 1
14 5921 1 1 26 GLU N N 33.547 6.774 4.954 1.00 . A A . 25 GLU N 1 1
14 5922 1 1 26 GLU O O 36.871 6.206 3.769 1.00 . A A . 25 GLU O 1 1
14 5923 1 1 26 GLU OE1 O 34.305 1.694 5.317 1.00 . A A . 25 GLU OE1 1 1
14 5924 1 1 26 GLU OE2 O 36.450 1.692 5.127 1.00 . A A . 25 GLU OE2 1 1
14 5925 1 1 27 ALA C C 36.758 8.797 2.104 1.00 . A A . 26 ALA C 1 1
14 5926 1 1 27 ALA CA C 35.796 7.689 1.697 1.00 . A A . 26 ALA CA 1 1
14 5927 1 1 27 ALA CB C 34.821 8.226 0.649 1.00 . A A . 26 ALA CB 1 1
14 5928 1 1 27 ALA H H 34.098 7.377 2.938 1.00 . A A . 26 ALA H 1 1
14 5929 1 1 27 ALA HA H 36.359 6.882 1.266 1.00 . A A . 26 ALA HA 1 1
14 5930 1 1 27 ALA HB1 H 34.343 9.118 1.026 1.00 . A A . 26 ALA HB1 1 1
14 5931 1 1 27 ALA HB2 H 34.071 7.478 0.437 1.00 . A A . 26 ALA HB2 1 1
14 5932 1 1 27 ALA HB3 H 35.361 8.462 -0.257 1.00 . A A . 26 ALA HB3 1 1
14 5933 1 1 27 ALA N N 35.062 7.188 2.855 1.00 . A A . 26 ALA N 1 1
14 5934 1 1 27 ALA O O 37.925 8.799 1.713 1.00 . A A . 26 ALA O 1 1
14 5935 1 1 28 GLU C C 37.947 10.469 4.507 1.00 . A A . 27 GLU C 1 1
14 5936 1 1 28 GLU CA C 37.059 10.866 3.334 1.00 . A A . 27 GLU CA 1 1
14 5937 1 1 28 GLU CB C 36.152 12.026 3.745 1.00 . A A . 27 GLU CB 1 1
14 5938 1 1 28 GLU CD C 37.628 13.645 2.544 1.00 . A A . 27 GLU CD 1 1
14 5939 1 1 28 GLU CG C 36.988 13.299 3.884 1.00 . A A . 27 GLU CG 1 1
14 5940 1 1 28 GLU H H 35.312 9.682 3.149 1.00 . A A . 27 GLU H 1 1
14 5941 1 1 28 GLU HA H 37.687 11.190 2.521 1.00 . A A . 27 GLU HA 1 1
14 5942 1 1 28 GLU HB2 H 35.393 12.175 2.992 1.00 . A A . 27 GLU HB2 1 1
14 5943 1 1 28 GLU HB3 H 35.684 11.801 4.691 1.00 . A A . 27 GLU HB3 1 1
14 5944 1 1 28 GLU HG2 H 36.351 14.113 4.199 1.00 . A A . 27 GLU HG2 1 1
14 5945 1 1 28 GLU HG3 H 37.761 13.142 4.620 1.00 . A A . 27 GLU HG3 1 1
14 5946 1 1 28 GLU N N 36.250 9.741 2.881 1.00 . A A . 27 GLU N 1 1
14 5947 1 1 28 GLU O O 39.082 10.929 4.623 1.00 . A A . 27 GLU O 1 1
14 5948 1 1 28 GLU OE1 O 36.982 14.318 1.758 1.00 . A A . 27 GLU OE1 1 1
14 5949 1 1 28 GLU OE2 O 38.753 13.228 2.323 1.00 . A A . 27 GLU OE2 1 1
14 5950 1 1 29 ASN C C 37.878 7.708 6.848 1.00 . A A . 28 ASN C 1 1
14 5951 1 1 29 ASN CA C 38.174 9.172 6.542 1.00 . A A . 28 ASN CA 1 1
14 5952 1 1 29 ASN CB C 37.812 10.032 7.755 1.00 . A A . 28 ASN CB 1 1
14 5953 1 1 29 ASN CG C 38.544 9.522 8.990 1.00 . A A . 28 ASN CG 1 1
14 5954 1 1 29 ASN H H 36.508 9.287 5.236 1.00 . A A . 28 ASN H 1 1
14 5955 1 1 29 ASN HA H 39.229 9.282 6.340 1.00 . A A . 28 ASN HA 1 1
14 5956 1 1 29 ASN HB2 H 38.096 11.057 7.565 1.00 . A A . 28 ASN HB2 1 1
14 5957 1 1 29 ASN HB3 H 36.747 9.980 7.925 1.00 . A A . 28 ASN HB3 1 1
14 5958 1 1 29 ASN HD21 H 40.295 9.368 8.066 1.00 . A A . 28 ASN HD21 1 1
14 5959 1 1 29 ASN HD22 H 40.296 8.920 9.704 1.00 . A A . 28 ASN HD22 1 1
14 5960 1 1 29 ASN N N 37.420 9.617 5.378 1.00 . A A . 28 ASN N 1 1
14 5961 1 1 29 ASN ND2 N 39.818 9.247 8.914 1.00 . A A . 28 ASN ND2 1 1
14 5962 1 1 29 ASN O O 38.779 6.899 6.702 1.00 . A A . 28 ASN O 1 1
14 5963 1 1 29 ASN OXT O 36.754 7.419 7.223 1.00 . A A . 28 ASN OXT 1 1
14 5964 1 1 29 ASN OD1 O 37.943 9.372 10.054 1.00 . A A . 28 ASN OD1 1 1
15 5965 1 1 1 ACE C C 34.032 -2.305 -7.819 1.00 . A A . 0 ACE C 1 1
15 5966 1 1 1 ACE CH3 C 35.406 -2.459 -8.461 1.00 . A A . 0 ACE CH3 1 1
15 5967 1 1 1 ACE H1 H 35.292 -2.816 -9.474 1.00 . A A . 0 ACE H1 1 1
15 5968 1 1 1 ACE H2 H 35.991 -3.168 -7.894 1.00 . A A . 0 ACE H2 1 1
15 5969 1 1 1 ACE H3 H 35.909 -1.502 -8.472 1.00 . A A . 0 ACE H3 1 1
15 5970 1 1 1 ACE O O 33.413 -1.244 -7.901 1.00 . A A . 0 ACE O 1 1
15 5971 1 1 2 SER C C 31.140 -3.432 -7.564 1.00 . A A . 1 SER C 1 1
15 5972 1 1 2 SER CA C 32.257 -3.348 -6.531 1.00 . A A . 1 SER CA 1 1
15 5973 1 1 2 SER CB C 32.104 -2.066 -5.713 1.00 . A A . 1 SER CB 1 1
15 5974 1 1 2 SER H H 34.099 -4.190 -7.153 1.00 . A A . 1 SER H 1 1
15 5975 1 1 2 SER HA H 32.184 -4.195 -5.866 1.00 . A A . 1 SER HA 1 1
15 5976 1 1 2 SER HB2 H 31.732 -1.276 -6.343 1.00 . A A . 1 SER HB2 1 1
15 5977 1 1 2 SER HB3 H 31.407 -2.239 -4.904 1.00 . A A . 1 SER HB3 1 1
15 5978 1 1 2 SER HG H 33.816 -2.490 -4.895 1.00 . A A . 1 SER HG 1 1
15 5979 1 1 2 SER N N 33.561 -3.371 -7.184 1.00 . A A . 1 SER N 1 1
15 5980 1 1 2 SER O O 29.962 -3.490 -7.214 1.00 . A A . 1 SER O 1 1
15 5981 1 1 2 SER OG O 33.372 -1.693 -5.191 1.00 . A A . 1 SER OG 1 1
15 5982 1 1 3 ASP C C 29.544 -4.650 -9.637 1.00 . A A . 2 ASP C 1 1
15 5983 1 1 3 ASP CA C 30.532 -3.524 -9.912 1.00 . A A . 2 ASP CA 1 1
15 5984 1 1 3 ASP CB C 31.234 -3.774 -11.248 1.00 . A A . 2 ASP CB 1 1
15 5985 1 1 3 ASP CG C 31.997 -2.526 -11.678 1.00 . A A . 2 ASP CG 1 1
15 5986 1 1 3 ASP H H 32.469 -3.397 -9.061 1.00 . A A . 2 ASP H 1 1
15 5987 1 1 3 ASP HA H 29.995 -2.590 -9.969 1.00 . A A . 2 ASP HA 1 1
15 5988 1 1 3 ASP HB2 H 31.926 -4.598 -11.140 1.00 . A A . 2 ASP HB2 1 1
15 5989 1 1 3 ASP HB3 H 30.498 -4.019 -11.999 1.00 . A A . 2 ASP HB3 1 1
15 5990 1 1 3 ASP N N 31.517 -3.443 -8.839 1.00 . A A . 2 ASP N 1 1
15 5991 1 1 3 ASP O O 28.352 -4.528 -9.917 1.00 . A A . 2 ASP O 1 1
15 5992 1 1 3 ASP OD1 O 31.836 -1.505 -11.030 1.00 . A A . 2 ASP OD1 1 1
15 5993 1 1 3 ASP OD2 O 32.730 -2.610 -12.649 1.00 . A A . 2 ASP OD2 1 1
15 5994 1 1 4 ALA C C 28.106 -6.502 -7.786 1.00 . A A . 3 ALA C 1 1
15 5995 1 1 4 ALA CA C 29.207 -6.891 -8.770 1.00 . A A . 3 ALA CA 1 1
15 5996 1 1 4 ALA CB C 30.055 -8.016 -8.172 1.00 . A A . 3 ALA CB 1 1
15 5997 1 1 4 ALA H H 31.008 -5.784 -8.882 1.00 . A A . 3 ALA H 1 1
15 5998 1 1 4 ALA HA H 28.749 -7.248 -9.680 1.00 . A A . 3 ALA HA 1 1
15 5999 1 1 4 ALA HB1 H 31.066 -7.665 -8.027 1.00 . A A . 3 ALA HB1 1 1
15 6000 1 1 4 ALA HB2 H 30.061 -8.858 -8.848 1.00 . A A . 3 ALA HB2 1 1
15 6001 1 1 4 ALA HB3 H 29.639 -8.319 -7.223 1.00 . A A . 3 ALA HB3 1 1
15 6002 1 1 4 ALA N N 30.049 -5.746 -9.084 1.00 . A A . 3 ALA N 1 1
15 6003 1 1 4 ALA O O 27.048 -7.131 -7.748 1.00 . A A . 3 ALA O 1 1
15 6004 1 1 5 ALA C C 26.063 -4.667 -6.682 1.00 . A A . 4 ALA C 1 1
15 6005 1 1 5 ALA CA C 27.379 -5.029 -6.003 1.00 . A A . 4 ALA CA 1 1
15 6006 1 1 5 ALA CB C 27.913 -3.811 -5.244 1.00 . A A . 4 ALA CB 1 1
15 6007 1 1 5 ALA H H 29.224 -5.009 -7.052 1.00 . A A . 4 ALA H 1 1
15 6008 1 1 5 ALA HA H 27.203 -5.827 -5.299 1.00 . A A . 4 ALA HA 1 1
15 6009 1 1 5 ALA HB1 H 28.060 -2.993 -5.933 1.00 . A A . 4 ALA HB1 1 1
15 6010 1 1 5 ALA HB2 H 28.853 -4.063 -4.776 1.00 . A A . 4 ALA HB2 1 1
15 6011 1 1 5 ALA HB3 H 27.201 -3.519 -4.487 1.00 . A A . 4 ALA HB3 1 1
15 6012 1 1 5 ALA N N 28.362 -5.471 -6.985 1.00 . A A . 4 ALA N 1 1
15 6013 1 1 5 ALA O O 24.987 -4.974 -6.169 1.00 . A A . 4 ALA O 1 1
15 6014 1 1 6 VAL C C 24.175 -4.900 -8.960 1.00 . A A . 5 VAL C 1 1
15 6015 1 1 6 VAL CA C 24.954 -3.651 -8.579 1.00 . A A . 5 VAL CA 1 1
15 6016 1 1 6 VAL CB C 25.326 -2.869 -9.839 1.00 . A A . 5 VAL CB 1 1
15 6017 1 1 6 VAL CG1 C 24.066 -2.246 -10.441 1.00 . A A . 5 VAL CG1 1 1
15 6018 1 1 6 VAL CG2 C 26.317 -1.759 -9.478 1.00 . A A . 5 VAL CG2 1 1
15 6019 1 1 6 VAL H H 27.027 -3.817 -8.212 1.00 . A A . 5 VAL H 1 1
15 6020 1 1 6 VAL HA H 24.335 -3.030 -7.951 1.00 . A A . 5 VAL HA 1 1
15 6021 1 1 6 VAL HB H 25.776 -3.538 -10.558 1.00 . A A . 5 VAL HB 1 1
15 6022 1 1 6 VAL HG11 H 23.776 -2.800 -11.322 1.00 . A A . 5 VAL HG11 1 1
15 6023 1 1 6 VAL HG12 H 24.266 -1.219 -10.711 1.00 . A A . 5 VAL HG12 1 1
15 6024 1 1 6 VAL HG13 H 23.266 -2.278 -9.716 1.00 . A A . 5 VAL HG13 1 1
15 6025 1 1 6 VAL HG21 H 26.535 -1.173 -10.358 1.00 . A A . 5 VAL HG21 1 1
15 6026 1 1 6 VAL HG22 H 27.228 -2.199 -9.102 1.00 . A A . 5 VAL HG22 1 1
15 6027 1 1 6 VAL HG23 H 25.884 -1.124 -8.719 1.00 . A A . 5 VAL HG23 1 1
15 6028 1 1 6 VAL N N 26.151 -4.026 -7.843 1.00 . A A . 5 VAL N 1 1
15 6029 1 1 6 VAL O O 22.947 -4.932 -8.872 1.00 . A A . 5 VAL O 1 1
15 6030 1 1 7 ASP C C 23.523 -7.734 -8.509 1.00 . A A . 6 ASP C 1 1
15 6031 1 1 7 ASP CA C 24.270 -7.197 -9.718 1.00 . A A . 6 ASP CA 1 1
15 6032 1 1 7 ASP CB C 25.321 -8.211 -10.172 1.00 . A A . 6 ASP CB 1 1
15 6033 1 1 7 ASP CG C 24.765 -9.626 -10.056 1.00 . A A . 6 ASP CG 1 1
15 6034 1 1 7 ASP H H 25.879 -5.862 -9.387 1.00 . A A . 6 ASP H 1 1
15 6035 1 1 7 ASP HA H 23.570 -7.025 -10.522 1.00 . A A . 6 ASP HA 1 1
15 6036 1 1 7 ASP HB2 H 25.589 -8.013 -11.198 1.00 . A A . 6 ASP HB2 1 1
15 6037 1 1 7 ASP HB3 H 26.199 -8.121 -9.548 1.00 . A A . 6 ASP HB3 1 1
15 6038 1 1 7 ASP N N 24.904 -5.939 -9.357 1.00 . A A . 6 ASP N 1 1
15 6039 1 1 7 ASP O O 22.414 -8.256 -8.623 1.00 . A A . 6 ASP O 1 1
15 6040 1 1 7 ASP OD1 O 23.554 -9.762 -9.994 1.00 . A A . 6 ASP OD1 1 1
15 6041 1 1 7 ASP OD2 O 25.557 -10.553 -10.032 1.00 . A A . 6 ASP OD2 1 1
15 6042 1 1 8 THR C C 22.219 -7.252 -5.899 1.00 . A A . 7 THR C 1 1
15 6043 1 1 8 THR CA C 23.527 -7.999 -6.099 1.00 . A A . 7 THR CA 1 1
15 6044 1 1 8 THR CB C 24.473 -7.730 -4.925 1.00 . A A . 7 THR CB 1 1
15 6045 1 1 8 THR CG2 C 23.931 -8.405 -3.664 1.00 . A A . 7 THR CG2 1 1
15 6046 1 1 8 THR H H 25.011 -7.120 -7.322 1.00 . A A . 7 THR H 1 1
15 6047 1 1 8 THR HA H 23.325 -9.059 -6.155 1.00 . A A . 7 THR HA 1 1
15 6048 1 1 8 THR HB H 24.545 -6.666 -4.758 1.00 . A A . 7 THR HB 1 1
15 6049 1 1 8 THR HG1 H 26.414 -7.676 -4.831 1.00 . A A . 7 THR HG1 1 1
15 6050 1 1 8 THR HG21 H 23.337 -9.263 -3.941 1.00 . A A . 7 THR HG21 1 1
15 6051 1 1 8 THR HG22 H 23.317 -7.704 -3.116 1.00 . A A . 7 THR HG22 1 1
15 6052 1 1 8 THR HG23 H 24.756 -8.722 -3.043 1.00 . A A . 7 THR HG23 1 1
15 6053 1 1 8 THR N N 24.138 -7.565 -7.343 1.00 . A A . 7 THR N 1 1
15 6054 1 1 8 THR O O 21.248 -7.799 -5.376 1.00 . A A . 7 THR O 1 1
15 6055 1 1 8 THR OG1 O 25.759 -8.253 -5.229 1.00 . A A . 7 THR OG1 1 1
15 6056 1 1 9 SER C C 19.783 -5.949 -6.684 1.00 . A A . 8 SER C 1 1
15 6057 1 1 9 SER CA C 21.004 -5.171 -6.206 1.00 . A A . 8 SER CA 1 1
15 6058 1 1 9 SER CB C 21.151 -3.896 -7.036 1.00 . A A . 8 SER CB 1 1
15 6059 1 1 9 SER H H 23.011 -5.610 -6.748 1.00 . A A . 8 SER H 1 1
15 6060 1 1 9 SER HA H 20.867 -4.901 -5.170 1.00 . A A . 8 SER HA 1 1
15 6061 1 1 9 SER HB2 H 21.028 -4.128 -8.081 1.00 . A A . 8 SER HB2 1 1
15 6062 1 1 9 SER HB3 H 20.394 -3.183 -6.737 1.00 . A A . 8 SER HB3 1 1
15 6063 1 1 9 SER HG H 22.341 -2.500 -6.387 1.00 . A A . 8 SER HG 1 1
15 6064 1 1 9 SER N N 22.202 -5.992 -6.332 1.00 . A A . 8 SER N 1 1
15 6065 1 1 9 SER O O 18.645 -5.563 -6.415 1.00 . A A . 8 SER O 1 1
15 6066 1 1 9 SER OG O 22.446 -3.346 -6.829 1.00 . A A . 8 SER OG 1 1
15 6067 1 1 10 SER C C 17.941 -8.167 -6.792 1.00 . A A . 9 SER C 1 1
15 6068 1 1 10 SER CA C 18.940 -7.873 -7.902 1.00 . A A . 9 SER CA 1 1
15 6069 1 1 10 SER CB C 19.495 -9.186 -8.457 1.00 . A A . 9 SER CB 1 1
15 6070 1 1 10 SER H H 20.955 -7.307 -7.574 1.00 . A A . 9 SER H 1 1
15 6071 1 1 10 SER HA H 18.438 -7.343 -8.696 1.00 . A A . 9 SER HA 1 1
15 6072 1 1 10 SER HB2 H 18.712 -9.726 -8.964 1.00 . A A . 9 SER HB2 1 1
15 6073 1 1 10 SER HB3 H 20.292 -8.972 -9.158 1.00 . A A . 9 SER HB3 1 1
15 6074 1 1 10 SER HG H 20.581 -10.641 -7.756 1.00 . A A . 9 SER HG 1 1
15 6075 1 1 10 SER N N 20.028 -7.047 -7.393 1.00 . A A . 9 SER N 1 1
15 6076 1 1 10 SER O O 16.729 -8.108 -7.000 1.00 . A A . 9 SER O 1 1
15 6077 1 1 10 SER OG O 19.990 -9.980 -7.387 1.00 . A A . 9 SER OG 1 1
15 6078 1 1 11 GLU C C 16.912 -7.507 -3.984 1.00 . A A . 10 GLU C 1 1
15 6079 1 1 11 GLU CA C 17.614 -8.771 -4.461 1.00 . A A . 10 GLU CA 1 1
15 6080 1 1 11 GLU CB C 18.461 -9.330 -3.325 1.00 . A A . 10 GLU CB 1 1
15 6081 1 1 11 GLU CD C 20.435 -10.699 -4.017 1.00 . A A . 10 GLU CD 1 1
15 6082 1 1 11 GLU CG C 18.946 -10.733 -3.691 1.00 . A A . 10 GLU CG 1 1
15 6083 1 1 11 GLU H H 19.436 -8.502 -5.508 1.00 . A A . 10 GLU H 1 1
15 6084 1 1 11 GLU HA H 16.873 -9.503 -4.743 1.00 . A A . 10 GLU HA 1 1
15 6085 1 1 11 GLU HB2 H 19.313 -8.683 -3.165 1.00 . A A . 10 GLU HB2 1 1
15 6086 1 1 11 GLU HB3 H 17.869 -9.376 -2.425 1.00 . A A . 10 GLU HB3 1 1
15 6087 1 1 11 GLU HG2 H 18.776 -11.400 -2.858 1.00 . A A . 10 GLU HG2 1 1
15 6088 1 1 11 GLU HG3 H 18.401 -11.088 -4.552 1.00 . A A . 10 GLU HG3 1 1
15 6089 1 1 11 GLU N N 18.461 -8.477 -5.610 1.00 . A A . 10 GLU N 1 1
15 6090 1 1 11 GLU O O 16.155 -7.531 -3.016 1.00 . A A . 10 GLU O 1 1
15 6091 1 1 11 GLU OE1 O 20.768 -10.344 -5.136 1.00 . A A . 10 GLU OE1 1 1
15 6092 1 1 11 GLU OE2 O 21.221 -11.026 -3.142 1.00 . A A . 10 GLU OE2 1 1
15 6093 1 1 12 ILE C C 16.938 -4.756 -2.873 1.00 . A A . 11 ILE C 1 1
15 6094 1 1 12 ILE CA C 16.603 -5.116 -4.319 1.00 . A A . 11 ILE CA 1 1
15 6095 1 1 12 ILE CB C 15.080 -5.135 -4.549 1.00 . A A . 11 ILE CB 1 1
15 6096 1 1 12 ILE CD1 C 12.817 -5.174 -3.494 1.00 . A A . 11 ILE CD1 1 1
15 6097 1 1 12 ILE CG1 C 14.320 -5.177 -3.218 1.00 . A A . 11 ILE CG1 1 1
15 6098 1 1 12 ILE CG2 C 14.702 -6.360 -5.380 1.00 . A A . 11 ILE CG2 1 1
15 6099 1 1 12 ILE H H 17.814 -6.461 -5.419 1.00 . A A . 11 ILE H 1 1
15 6100 1 1 12 ILE HA H 17.035 -4.363 -4.963 1.00 . A A . 11 ILE HA 1 1
15 6101 1 1 12 ILE HB H 14.798 -4.243 -5.092 1.00 . A A . 11 ILE HB 1 1
15 6102 1 1 12 ILE HD11 H 12.326 -4.501 -2.807 1.00 . A A . 11 ILE HD11 1 1
15 6103 1 1 12 ILE HD12 H 12.425 -6.172 -3.363 1.00 . A A . 11 ILE HD12 1 1
15 6104 1 1 12 ILE HD13 H 12.637 -4.848 -4.508 1.00 . A A . 11 ILE HD13 1 1
15 6105 1 1 12 ILE HG12 H 14.582 -6.075 -2.679 1.00 . A A . 11 ILE HG12 1 1
15 6106 1 1 12 ILE HG13 H 14.575 -4.311 -2.626 1.00 . A A . 11 ILE HG13 1 1
15 6107 1 1 12 ILE HG21 H 13.760 -6.180 -5.877 1.00 . A A . 11 ILE HG21 1 1
15 6108 1 1 12 ILE HG22 H 14.608 -7.220 -4.733 1.00 . A A . 11 ILE HG22 1 1
15 6109 1 1 12 ILE HG23 H 15.468 -6.545 -6.117 1.00 . A A . 11 ILE HG23 1 1
15 6110 1 1 12 ILE N N 17.189 -6.406 -4.668 1.00 . A A . 11 ILE N 1 1
15 6111 1 1 12 ILE O O 16.532 -5.441 -1.934 1.00 . A A . 11 ILE O 1 1
15 6112 1 1 13 THR C C 18.246 -1.708 -1.368 1.00 . A A . 12 THR C 1 1
15 6113 1 1 13 THR CA C 18.095 -3.224 -1.381 1.00 . A A . 12 THR CA 1 1
15 6114 1 1 13 THR CB C 19.422 -3.878 -0.989 1.00 . A A . 12 THR CB 1 1
15 6115 1 1 13 THR CG2 C 19.150 -5.208 -0.283 1.00 . A A . 12 THR CG2 1 1
15 6116 1 1 13 THR H H 17.993 -3.175 -3.495 1.00 . A A . 12 THR H 1 1
15 6117 1 1 13 THR HA H 17.337 -3.510 -0.667 1.00 . A A . 12 THR HA 1 1
15 6118 1 1 13 THR HB H 19.965 -3.225 -0.322 1.00 . A A . 12 THR HB 1 1
15 6119 1 1 13 THR HG1 H 20.229 -5.057 -2.306 1.00 . A A . 12 THR HG1 1 1
15 6120 1 1 13 THR HG21 H 18.490 -5.042 0.556 1.00 . A A . 12 THR HG21 1 1
15 6121 1 1 13 THR HG22 H 20.081 -5.626 0.069 1.00 . A A . 12 THR HG22 1 1
15 6122 1 1 13 THR HG23 H 18.686 -5.895 -0.975 1.00 . A A . 12 THR HG23 1 1
15 6123 1 1 13 THR N N 17.694 -3.676 -2.708 1.00 . A A . 12 THR N 1 1
15 6124 1 1 13 THR O O 19.187 -1.169 -0.784 1.00 . A A . 12 THR O 1 1
15 6125 1 1 13 THR OG1 O 20.194 -4.110 -2.157 1.00 . A A . 12 THR OG1 1 1
15 6126 1 1 14 THR C C 17.515 1.036 -0.708 1.00 . A A . 13 THR C 1 1
15 6127 1 1 14 THR CA C 17.342 0.427 -2.094 1.00 . A A . 13 THR CA 1 1
15 6128 1 1 14 THR CB C 16.044 0.943 -2.719 1.00 . A A . 13 THR CB 1 1
15 6129 1 1 14 THR CG2 C 14.880 0.696 -1.756 1.00 . A A . 13 THR CG2 1 1
15 6130 1 1 14 THR H H 16.590 -1.515 -2.470 1.00 . A A . 13 THR H 1 1
15 6131 1 1 14 THR HA H 18.170 0.729 -2.713 1.00 . A A . 13 THR HA 1 1
15 6132 1 1 14 THR HB H 15.857 0.422 -3.644 1.00 . A A . 13 THR HB 1 1
15 6133 1 1 14 THR HG1 H 15.945 2.490 -3.894 1.00 . A A . 13 THR HG1 1 1
15 6134 1 1 14 THR HG21 H 14.952 -0.305 -1.355 1.00 . A A . 13 THR HG21 1 1
15 6135 1 1 14 THR HG22 H 13.945 0.804 -2.287 1.00 . A A . 13 THR HG22 1 1
15 6136 1 1 14 THR HG23 H 14.921 1.411 -0.950 1.00 . A A . 13 THR HG23 1 1
15 6137 1 1 14 THR N N 17.312 -1.028 -2.023 1.00 . A A . 13 THR N 1 1
15 6138 1 1 14 THR O O 18.398 1.867 -0.491 1.00 . A A . 13 THR O 1 1
15 6139 1 1 14 THR OG1 O 16.163 2.336 -2.971 1.00 . A A . 13 THR OG1 1 1
15 6140 1 1 15 LYS C C 17.935 0.569 2.317 1.00 . A A . 14 LYS C 1 1
15 6141 1 1 15 LYS CA C 16.733 1.148 1.583 1.00 . A A . 14 LYS CA 1 1
15 6142 1 1 15 LYS CB C 15.446 0.813 2.340 1.00 . A A . 14 LYS CB 1 1
15 6143 1 1 15 LYS CD C 14.576 0.676 4.685 1.00 . A A . 14 LYS CD 1 1
15 6144 1 1 15 LYS CE C 13.117 1.061 4.428 1.00 . A A . 14 LYS CE 1 1
15 6145 1 1 15 LYS CG C 15.488 1.451 3.731 1.00 . A A . 14 LYS CG 1 1
15 6146 1 1 15 LYS H H 15.977 -0.035 -0.003 1.00 . A A . 14 LYS H 1 1
15 6147 1 1 15 LYS HA H 16.845 2.221 1.533 1.00 . A A . 14 LYS HA 1 1
15 6148 1 1 15 LYS HB2 H 14.598 1.197 1.793 1.00 . A A . 14 LYS HB2 1 1
15 6149 1 1 15 LYS HB3 H 15.357 -0.258 2.438 1.00 . A A . 14 LYS HB3 1 1
15 6150 1 1 15 LYS HD2 H 14.704 -0.385 4.525 1.00 . A A . 14 LYS HD2 1 1
15 6151 1 1 15 LYS HD3 H 14.835 0.918 5.705 1.00 . A A . 14 LYS HD3 1 1
15 6152 1 1 15 LYS HE2 H 12.836 1.865 5.091 1.00 . A A . 14 LYS HE2 1 1
15 6153 1 1 15 LYS HE3 H 13.005 1.383 3.403 1.00 . A A . 14 LYS HE3 1 1
15 6154 1 1 15 LYS HG2 H 16.502 1.430 4.105 1.00 . A A . 14 LYS HG2 1 1
15 6155 1 1 15 LYS HG3 H 15.152 2.475 3.667 1.00 . A A . 14 LYS HG3 1 1
15 6156 1 1 15 LYS HZ1 H 12.684 -0.971 4.283 1.00 . A A . 14 LYS HZ1 1 1
15 6157 1 1 15 LYS HZ2 H 11.317 0.036 4.223 1.00 . A A . 14 LYS HZ2 1 1
15 6158 1 1 15 LYS HZ3 H 12.108 -0.241 5.702 1.00 . A A . 14 LYS HZ3 1 1
15 6159 1 1 15 LYS N N 16.665 0.626 0.226 1.00 . A A . 14 LYS N 1 1
15 6160 1 1 15 LYS NZ N 12.241 -0.118 4.677 1.00 . A A . 14 LYS NZ 1 1
15 6161 1 1 15 LYS O O 18.544 1.237 3.153 1.00 . A A . 14 LYS O 1 1
15 6162 1 1 16 ASP C C 20.700 -0.618 2.132 1.00 . A A . 15 ASP C 1 1
15 6163 1 1 16 ASP CA C 19.433 -1.309 2.606 1.00 . A A . 15 ASP CA 1 1
15 6164 1 1 16 ASP CB C 19.476 -2.783 2.216 1.00 . A A . 15 ASP CB 1 1
15 6165 1 1 16 ASP CG C 19.197 -3.658 3.434 1.00 . A A . 15 ASP CG 1 1
15 6166 1 1 16 ASP H H 17.774 -1.145 1.297 1.00 . A A . 15 ASP H 1 1
15 6167 1 1 16 ASP HA H 19.356 -1.224 3.679 1.00 . A A . 15 ASP HA 1 1
15 6168 1 1 16 ASP HB2 H 18.727 -2.968 1.461 1.00 . A A . 15 ASP HB2 1 1
15 6169 1 1 16 ASP HB3 H 20.451 -3.019 1.820 1.00 . A A . 15 ASP HB3 1 1
15 6170 1 1 16 ASP N N 18.285 -0.666 1.985 1.00 . A A . 15 ASP N 1 1
15 6171 1 1 16 ASP O O 21.673 -0.478 2.873 1.00 . A A . 15 ASP O 1 1
15 6172 1 1 16 ASP OD1 O 18.509 -3.194 4.328 1.00 . A A . 15 ASP OD1 1 1
15 6173 1 1 16 ASP OD2 O 19.675 -4.780 3.454 1.00 . A A . 15 ASP OD2 1 1
15 6174 1 1 17 LEU C C 22.155 1.722 1.153 1.00 . A A . 16 LEU C 1 1
15 6175 1 1 17 LEU CA C 21.774 0.535 0.284 1.00 . A A . 16 LEU CA 1 1
15 6176 1 1 17 LEU CB C 21.370 1.028 -1.105 1.00 . A A . 16 LEU CB 1 1
15 6177 1 1 17 LEU CD1 C 22.409 -0.757 -2.513 1.00 . A A . 16 LEU CD1 1 1
15 6178 1 1 17 LEU CD2 C 22.319 1.596 -3.346 1.00 . A A . 16 LEU CD2 1 1
15 6179 1 1 17 LEU CG C 22.484 0.716 -2.105 1.00 . A A . 16 LEU CG 1 1
15 6180 1 1 17 LEU H H 19.840 -0.306 0.359 1.00 . A A . 16 LEU H 1 1
15 6181 1 1 17 LEU HA H 22.617 -0.133 0.194 1.00 . A A . 16 LEU HA 1 1
15 6182 1 1 17 LEU HB2 H 20.457 0.534 -1.408 1.00 . A A . 16 LEU HB2 1 1
15 6183 1 1 17 LEU HB3 H 21.204 2.095 -1.072 1.00 . A A . 16 LEU HB3 1 1
15 6184 1 1 17 LEU HD11 H 22.887 -1.364 -1.759 1.00 . A A . 16 LEU HD11 1 1
15 6185 1 1 17 LEU HD12 H 22.914 -0.895 -3.459 1.00 . A A . 16 LEU HD12 1 1
15 6186 1 1 17 LEU HD13 H 21.375 -1.053 -2.612 1.00 . A A . 16 LEU HD13 1 1
15 6187 1 1 17 LEU HD21 H 23.001 1.266 -4.115 1.00 . A A . 16 LEU HD21 1 1
15 6188 1 1 17 LEU HD22 H 22.535 2.623 -3.090 1.00 . A A . 16 LEU HD22 1 1
15 6189 1 1 17 LEU HD23 H 21.304 1.521 -3.708 1.00 . A A . 16 LEU HD23 1 1
15 6190 1 1 17 LEU HG H 23.443 0.912 -1.647 1.00 . A A . 16 LEU HG 1 1
15 6191 1 1 17 LEU N N 20.656 -0.171 0.885 1.00 . A A . 16 LEU N 1 1
15 6192 1 1 17 LEU O O 23.308 2.150 1.186 1.00 . A A . 16 LEU O 1 1
15 6193 1 1 18 LYS C C 22.480 3.140 3.716 1.00 . A A . 17 LYS C 1 1
15 6194 1 1 18 LYS CA C 21.357 3.401 2.723 1.00 . A A . 17 LYS CA 1 1
15 6195 1 1 18 LYS CB C 20.065 3.695 3.485 1.00 . A A . 17 LYS CB 1 1
15 6196 1 1 18 LYS CD C 19.161 5.037 5.402 1.00 . A A . 17 LYS CD 1 1
15 6197 1 1 18 LYS CE C 18.118 6.096 5.041 1.00 . A A . 17 LYS CE 1 1
15 6198 1 1 18 LYS CG C 20.231 4.977 4.305 1.00 . A A . 17 LYS CG 1 1
15 6199 1 1 18 LYS H H 20.261 1.856 1.772 1.00 . A A . 17 LYS H 1 1
15 6200 1 1 18 LYS HA H 21.611 4.258 2.123 1.00 . A A . 17 LYS HA 1 1
15 6201 1 1 18 LYS HB2 H 19.252 3.819 2.783 1.00 . A A . 17 LYS HB2 1 1
15 6202 1 1 18 LYS HB3 H 19.848 2.870 4.146 1.00 . A A . 17 LYS HB3 1 1
15 6203 1 1 18 LYS HD2 H 18.679 4.076 5.493 1.00 . A A . 17 LYS HD2 1 1
15 6204 1 1 18 LYS HD3 H 19.624 5.298 6.341 1.00 . A A . 17 LYS HD3 1 1
15 6205 1 1 18 LYS HE2 H 17.609 5.806 4.134 1.00 . A A . 17 LYS HE2 1 1
15 6206 1 1 18 LYS HE3 H 17.401 6.183 5.846 1.00 . A A . 17 LYS HE3 1 1
15 6207 1 1 18 LYS HG2 H 21.212 4.989 4.758 1.00 . A A . 17 LYS HG2 1 1
15 6208 1 1 18 LYS HG3 H 20.125 5.833 3.656 1.00 . A A . 17 LYS HG3 1 1
15 6209 1 1 18 LYS HZ1 H 18.936 7.567 3.818 1.00 . A A . 17 LYS HZ1 1 1
15 6210 1 1 18 LYS HZ2 H 19.715 7.401 5.319 1.00 . A A . 17 LYS HZ2 1 1
15 6211 1 1 18 LYS HZ3 H 18.201 8.167 5.223 1.00 . A A . 17 LYS HZ3 1 1
15 6212 1 1 18 LYS N N 21.156 2.251 1.849 1.00 . A A . 17 LYS N 1 1
15 6213 1 1 18 LYS NZ N 18.793 7.407 4.835 1.00 . A A . 17 LYS NZ 1 1
15 6214 1 1 18 LYS O O 23.354 3.983 3.919 1.00 . A A . 17 LYS O 1 1
15 6215 1 1 19 GLU C C 24.843 1.612 4.695 1.00 . A A . 18 GLU C 1 1
15 6216 1 1 19 GLU CA C 23.453 1.601 5.317 1.00 . A A . 18 GLU CA 1 1
15 6217 1 1 19 GLU CB C 23.151 0.211 5.880 1.00 . A A . 18 GLU CB 1 1
15 6218 1 1 19 GLU CD C 21.078 -0.746 6.901 1.00 . A A . 18 GLU CD 1 1
15 6219 1 1 19 GLU CG C 22.146 0.335 7.025 1.00 . A A . 18 GLU CG 1 1
15 6220 1 1 19 GLU H H 21.714 1.348 4.130 1.00 . A A . 18 GLU H 1 1
15 6221 1 1 19 GLU HA H 23.431 2.314 6.125 1.00 . A A . 18 GLU HA 1 1
15 6222 1 1 19 GLU HB2 H 22.736 -0.409 5.099 1.00 . A A . 18 GLU HB2 1 1
15 6223 1 1 19 GLU HB3 H 24.063 -0.234 6.249 1.00 . A A . 18 GLU HB3 1 1
15 6224 1 1 19 GLU HG2 H 22.662 0.223 7.968 1.00 . A A . 18 GLU HG2 1 1
15 6225 1 1 19 GLU HG3 H 21.676 1.307 6.986 1.00 . A A . 18 GLU HG3 1 1
15 6226 1 1 19 GLU N N 22.442 1.971 4.334 1.00 . A A . 18 GLU N 1 1
15 6227 1 1 19 GLU O O 25.789 2.152 5.269 1.00 . A A . 18 GLU O 1 1
15 6228 1 1 19 GLU OE1 O 20.173 -0.567 6.102 1.00 . A A . 18 GLU OE1 1 1
15 6229 1 1 19 GLU OE2 O 21.180 -1.736 7.606 1.00 . A A . 18 GLU OE2 1 1
15 6230 1 1 20 LYS C C 26.603 2.349 2.294 1.00 . A A . 19 LYS C 1 1
15 6231 1 1 20 LYS CA C 26.239 0.969 2.823 1.00 . A A . 19 LYS CA 1 1
15 6232 1 1 20 LYS CB C 26.171 -0.028 1.667 1.00 . A A . 19 LYS CB 1 1
15 6233 1 1 20 LYS CD C 26.535 -2.410 1.013 1.00 . A A . 19 LYS CD 1 1
15 6234 1 1 20 LYS CE C 25.253 -3.211 1.235 1.00 . A A . 19 LYS CE 1 1
15 6235 1 1 20 LYS CG C 26.696 -1.386 2.136 1.00 . A A . 19 LYS CG 1 1
15 6236 1 1 20 LYS H H 24.171 0.607 3.106 1.00 . A A . 19 LYS H 1 1
15 6237 1 1 20 LYS HA H 27.002 0.648 3.517 1.00 . A A . 19 LYS HA 1 1
15 6238 1 1 20 LYS HB2 H 25.146 -0.130 1.340 1.00 . A A . 19 LYS HB2 1 1
15 6239 1 1 20 LYS HB3 H 26.777 0.326 0.848 1.00 . A A . 19 LYS HB3 1 1
15 6240 1 1 20 LYS HD2 H 26.481 -1.897 0.064 1.00 . A A . 19 LYS HD2 1 1
15 6241 1 1 20 LYS HD3 H 27.381 -3.080 1.013 1.00 . A A . 19 LYS HD3 1 1
15 6242 1 1 20 LYS HE2 H 25.457 -4.043 1.892 1.00 . A A . 19 LYS HE2 1 1
15 6243 1 1 20 LYS HE3 H 24.504 -2.574 1.685 1.00 . A A . 19 LYS HE3 1 1
15 6244 1 1 20 LYS HG2 H 27.741 -1.297 2.398 1.00 . A A . 19 LYS HG2 1 1
15 6245 1 1 20 LYS HG3 H 26.134 -1.710 2.999 1.00 . A A . 19 LYS HG3 1 1
15 6246 1 1 20 LYS HZ1 H 25.430 -4.408 -0.457 1.00 . A A . 19 LYS HZ1 1 1
15 6247 1 1 20 LYS HZ2 H 24.650 -2.924 -0.736 1.00 . A A . 19 LYS HZ2 1 1
15 6248 1 1 20 LYS HZ3 H 23.832 -4.179 0.063 1.00 . A A . 19 LYS HZ3 1 1
15 6249 1 1 20 LYS N N 24.959 1.018 3.517 1.00 . A A . 19 LYS N 1 1
15 6250 1 1 20 LYS NZ N 24.753 -3.719 -0.072 1.00 . A A . 19 LYS NZ 1 1
15 6251 1 1 20 LYS O O 27.779 2.684 2.154 1.00 . A A . 19 LYS O 1 1
15 6252 1 1 21 LYS C C 26.331 5.400 2.596 1.00 . A A . 20 LYS C 1 1
15 6253 1 1 21 LYS CA C 25.797 4.492 1.493 1.00 . A A . 20 LYS CA 1 1
15 6254 1 1 21 LYS CB C 24.486 5.059 0.947 1.00 . A A . 20 LYS CB 1 1
15 6255 1 1 21 LYS CD C 23.400 7.067 -0.065 1.00 . A A . 20 LYS CD 1 1
15 6256 1 1 21 LYS CE C 22.502 7.579 1.063 1.00 . A A . 20 LYS CE 1 1
15 6257 1 1 21 LYS CG C 24.697 6.515 0.527 1.00 . A A . 20 LYS CG 1 1
15 6258 1 1 21 LYS H H 24.665 2.825 2.138 1.00 . A A . 20 LYS H 1 1
15 6259 1 1 21 LYS HA H 26.520 4.451 0.692 1.00 . A A . 20 LYS HA 1 1
15 6260 1 1 21 LYS HB2 H 24.173 4.479 0.090 1.00 . A A . 20 LYS HB2 1 1
15 6261 1 1 21 LYS HB3 H 23.726 5.013 1.712 1.00 . A A . 20 LYS HB3 1 1
15 6262 1 1 21 LYS HD2 H 23.630 7.878 -0.740 1.00 . A A . 20 LYS HD2 1 1
15 6263 1 1 21 LYS HD3 H 22.888 6.284 -0.603 1.00 . A A . 20 LYS HD3 1 1
15 6264 1 1 21 LYS HE2 H 21.481 7.284 0.872 1.00 . A A . 20 LYS HE2 1 1
15 6265 1 1 21 LYS HE3 H 22.829 7.159 2.003 1.00 . A A . 20 LYS HE3 1 1
15 6266 1 1 21 LYS HG2 H 24.979 7.101 1.391 1.00 . A A . 20 LYS HG2 1 1
15 6267 1 1 21 LYS HG3 H 25.480 6.567 -0.214 1.00 . A A . 20 LYS HG3 1 1
15 6268 1 1 21 LYS HZ1 H 23.412 9.389 0.583 1.00 . A A . 20 LYS HZ1 1 1
15 6269 1 1 21 LYS HZ2 H 22.684 9.364 2.118 1.00 . A A . 20 LYS HZ2 1 1
15 6270 1 1 21 LYS HZ3 H 21.725 9.479 0.720 1.00 . A A . 20 LYS HZ3 1 1
15 6271 1 1 21 LYS N N 25.581 3.147 2.004 1.00 . A A . 20 LYS N 1 1
15 6272 1 1 21 LYS NZ N 22.587 9.065 1.125 1.00 . A A . 20 LYS NZ 1 1
15 6273 1 1 21 LYS O O 27.137 6.295 2.339 1.00 . A A . 20 LYS O 1 1
15 6274 1 1 22 GLU C C 27.819 5.746 5.199 1.00 . A A . 21 GLU C 1 1
15 6275 1 1 22 GLU CA C 26.331 5.962 4.959 1.00 . A A . 21 GLU CA 1 1
15 6276 1 1 22 GLU CB C 25.548 5.574 6.215 1.00 . A A . 21 GLU CB 1 1
15 6277 1 1 22 GLU CD C 24.435 6.482 8.268 1.00 . A A . 21 GLU CD 1 1
15 6278 1 1 22 GLU CG C 25.031 6.837 6.909 1.00 . A A . 21 GLU CG 1 1
15 6279 1 1 22 GLU H H 25.244 4.431 3.972 1.00 . A A . 21 GLU H 1 1
15 6280 1 1 22 GLU HA H 26.156 7.006 4.744 1.00 . A A . 21 GLU HA 1 1
15 6281 1 1 22 GLU HB2 H 24.712 4.948 5.938 1.00 . A A . 21 GLU HB2 1 1
15 6282 1 1 22 GLU HB3 H 26.194 5.033 6.890 1.00 . A A . 21 GLU HB3 1 1
15 6283 1 1 22 GLU HG2 H 25.849 7.530 7.047 1.00 . A A . 21 GLU HG2 1 1
15 6284 1 1 22 GLU HG3 H 24.271 7.297 6.295 1.00 . A A . 21 GLU HG3 1 1
15 6285 1 1 22 GLU N N 25.882 5.161 3.825 1.00 . A A . 21 GLU N 1 1
15 6286 1 1 22 GLU O O 28.543 6.674 5.565 1.00 . A A . 21 GLU O 1 1
15 6287 1 1 22 GLU OE1 O 25.083 5.760 9.006 1.00 . A A . 21 GLU OE1 1 1
15 6288 1 1 22 GLU OE2 O 23.339 6.938 8.549 1.00 . A A . 21 GLU OE2 1 1
15 6289 1 1 23 VAL C C 30.556 5.030 4.278 1.00 . A A . 22 VAL C 1 1
15 6290 1 1 23 VAL CA C 29.673 4.178 5.182 1.00 . A A . 22 VAL CA 1 1
15 6291 1 1 23 VAL CB C 29.899 2.698 4.868 1.00 . A A . 22 VAL CB 1 1
15 6292 1 1 23 VAL CG1 C 31.353 2.329 5.167 1.00 . A A . 22 VAL CG1 1 1
15 6293 1 1 23 VAL CG2 C 28.966 1.848 5.731 1.00 . A A . 22 VAL CG2 1 1
15 6294 1 1 23 VAL H H 27.644 3.819 4.698 1.00 . A A . 22 VAL H 1 1
15 6295 1 1 23 VAL HA H 29.942 4.361 6.211 1.00 . A A . 22 VAL HA 1 1
15 6296 1 1 23 VAL HB H 29.691 2.518 3.823 1.00 . A A . 22 VAL HB 1 1
15 6297 1 1 23 VAL HG11 H 31.405 1.298 5.485 1.00 . A A . 22 VAL HG11 1 1
15 6298 1 1 23 VAL HG12 H 31.732 2.967 5.953 1.00 . A A . 22 VAL HG12 1 1
15 6299 1 1 23 VAL HG13 H 31.949 2.461 4.277 1.00 . A A . 22 VAL HG13 1 1
15 6300 1 1 23 VAL HG21 H 28.693 0.953 5.192 1.00 . A A . 22 VAL HG21 1 1
15 6301 1 1 23 VAL HG22 H 28.076 2.415 5.964 1.00 . A A . 22 VAL HG22 1 1
15 6302 1 1 23 VAL HG23 H 29.471 1.578 6.646 1.00 . A A . 22 VAL HG23 1 1
15 6303 1 1 23 VAL N N 28.269 4.514 4.989 1.00 . A A . 22 VAL N 1 1
15 6304 1 1 23 VAL O O 31.727 5.264 4.580 1.00 . A A . 22 VAL O 1 1
15 6305 1 1 24 VAL C C 31.525 7.384 2.966 1.00 . A A . 23 VAL C 1 1
15 6306 1 1 24 VAL CA C 30.738 6.311 2.226 1.00 . A A . 23 VAL CA 1 1
15 6307 1 1 24 VAL CB C 29.783 6.963 1.226 1.00 . A A . 23 VAL CB 1 1
15 6308 1 1 24 VAL CG1 C 29.093 8.159 1.882 1.00 . A A . 23 VAL CG1 1 1
15 6309 1 1 24 VAL CG2 C 30.572 7.435 0.002 1.00 . A A . 23 VAL CG2 1 1
15 6310 1 1 24 VAL H H 29.054 5.268 2.977 1.00 . A A . 23 VAL H 1 1
15 6311 1 1 24 VAL HA H 31.432 5.683 1.688 1.00 . A A . 23 VAL HA 1 1
15 6312 1 1 24 VAL HB H 29.037 6.243 0.919 1.00 . A A . 23 VAL HB 1 1
15 6313 1 1 24 VAL HG11 H 28.655 7.852 2.821 1.00 . A A . 23 VAL HG11 1 1
15 6314 1 1 24 VAL HG12 H 28.318 8.531 1.229 1.00 . A A . 23 VAL HG12 1 1
15 6315 1 1 24 VAL HG13 H 29.817 8.940 2.061 1.00 . A A . 23 VAL HG13 1 1
15 6316 1 1 24 VAL HG21 H 31.063 8.369 0.230 1.00 . A A . 23 VAL HG21 1 1
15 6317 1 1 24 VAL HG22 H 29.897 7.576 -0.828 1.00 . A A . 23 VAL HG22 1 1
15 6318 1 1 24 VAL HG23 H 31.312 6.692 -0.259 1.00 . A A . 23 VAL HG23 1 1
15 6319 1 1 24 VAL N N 29.990 5.488 3.167 1.00 . A A . 23 VAL N 1 1
15 6320 1 1 24 VAL O O 32.474 7.954 2.428 1.00 . A A . 23 VAL O 1 1
15 6321 1 1 25 GLU C C 33.312 8.392 5.011 1.00 . A A . 24 GLU C 1 1
15 6322 1 1 25 GLU CA C 31.813 8.654 5.010 1.00 . A A . 24 GLU CA 1 1
15 6323 1 1 25 GLU CB C 31.288 8.622 6.444 1.00 . A A . 24 GLU CB 1 1
15 6324 1 1 25 GLU CD C 30.132 10.830 6.683 1.00 . A A . 24 GLU CD 1 1
15 6325 1 1 25 GLU CG C 29.931 9.329 6.510 1.00 . A A . 24 GLU CG 1 1
15 6326 1 1 25 GLU H H 30.369 7.162 4.586 1.00 . A A . 24 GLU H 1 1
15 6327 1 1 25 GLU HA H 31.626 9.629 4.589 1.00 . A A . 24 GLU HA 1 1
15 6328 1 1 25 GLU HB2 H 31.177 7.595 6.762 1.00 . A A . 24 GLU HB2 1 1
15 6329 1 1 25 GLU HB3 H 31.986 9.127 7.094 1.00 . A A . 24 GLU HB3 1 1
15 6330 1 1 25 GLU HG2 H 29.387 9.143 5.595 1.00 . A A . 24 GLU HG2 1 1
15 6331 1 1 25 GLU HG3 H 29.367 8.944 7.347 1.00 . A A . 24 GLU HG3 1 1
15 6332 1 1 25 GLU N N 31.129 7.652 4.206 1.00 . A A . 24 GLU N 1 1
15 6333 1 1 25 GLU O O 34.116 9.324 4.979 1.00 . A A . 24 GLU O 1 1
15 6334 1 1 25 GLU OE1 O 30.516 11.472 5.719 1.00 . A A . 24 GLU OE1 1 1
15 6335 1 1 25 GLU OE2 O 29.898 11.316 7.777 1.00 . A A . 24 GLU OE2 1 1
15 6336 1 1 26 GLU C C 35.777 7.351 3.817 1.00 . A A . 25 GLU C 1 1
15 6337 1 1 26 GLU CA C 35.091 6.745 5.033 1.00 . A A . 25 GLU CA 1 1
15 6338 1 1 26 GLU CB C 35.238 5.222 5.001 1.00 . A A . 25 GLU CB 1 1
15 6339 1 1 26 GLU CD C 36.940 3.388 4.978 1.00 . A A . 25 GLU CD 1 1
15 6340 1 1 26 GLU CG C 36.674 4.840 5.362 1.00 . A A . 25 GLU CG 1 1
15 6341 1 1 26 GLU H H 32.998 6.416 5.057 1.00 . A A . 25 GLU H 1 1
15 6342 1 1 26 GLU HA H 35.560 7.124 5.929 1.00 . A A . 25 GLU HA 1 1
15 6343 1 1 26 GLU HB2 H 34.557 4.779 5.714 1.00 . A A . 25 GLU HB2 1 1
15 6344 1 1 26 GLU HB3 H 35.009 4.858 4.010 1.00 . A A . 25 GLU HB3 1 1
15 6345 1 1 26 GLU HG2 H 37.361 5.483 4.829 1.00 . A A . 25 GLU HG2 1 1
15 6346 1 1 26 GLU HG3 H 36.822 4.961 6.424 1.00 . A A . 25 GLU HG3 1 1
15 6347 1 1 26 GLU N N 33.682 7.115 5.039 1.00 . A A . 25 GLU N 1 1
15 6348 1 1 26 GLU O O 37.005 7.407 3.745 1.00 . A A . 25 GLU O 1 1
15 6349 1 1 26 GLU OE1 O 35.990 2.703 4.638 1.00 . A A . 25 GLU OE1 1 1
15 6350 1 1 26 GLU OE2 O 38.089 2.983 5.032 1.00 . A A . 25 GLU OE2 1 1
15 6351 1 1 27 ALA C C 36.404 9.593 2.004 1.00 . A A . 26 ALA C 1 1
15 6352 1 1 27 ALA CA C 35.503 8.415 1.654 1.00 . A A . 26 ALA CA 1 1
15 6353 1 1 27 ALA CB C 34.356 8.894 0.761 1.00 . A A . 26 ALA CB 1 1
15 6354 1 1 27 ALA H H 33.996 7.736 2.984 1.00 . A A . 26 ALA H 1 1
15 6355 1 1 27 ALA HA H 36.080 7.678 1.115 1.00 . A A . 26 ALA HA 1 1
15 6356 1 1 27 ALA HB1 H 33.753 9.608 1.303 1.00 . A A . 26 ALA HB1 1 1
15 6357 1 1 27 ALA HB2 H 33.745 8.050 0.477 1.00 . A A . 26 ALA HB2 1 1
15 6358 1 1 27 ALA HB3 H 34.760 9.361 -0.125 1.00 . A A . 26 ALA HB3 1 1
15 6359 1 1 27 ALA N N 34.970 7.807 2.866 1.00 . A A . 26 ALA N 1 1
15 6360 1 1 27 ALA O O 37.297 9.956 1.238 1.00 . A A . 26 ALA O 1 1
15 6361 1 1 28 GLU C C 38.312 10.862 4.135 1.00 . A A . 27 GLU C 1 1
15 6362 1 1 28 GLU CA C 36.955 11.328 3.616 1.00 . A A . 27 GLU CA 1 1
15 6363 1 1 28 GLU CB C 36.216 12.080 4.726 1.00 . A A . 27 GLU CB 1 1
15 6364 1 1 28 GLU CD C 33.888 12.479 5.558 1.00 . A A . 27 GLU CD 1 1
15 6365 1 1 28 GLU CG C 34.757 12.308 4.317 1.00 . A A . 27 GLU CG 1 1
15 6366 1 1 28 GLU H H 35.435 9.856 3.736 1.00 . A A . 27 GLU H 1 1
15 6367 1 1 28 GLU HA H 37.108 11.998 2.783 1.00 . A A . 27 GLU HA 1 1
15 6368 1 1 28 GLU HB2 H 36.248 11.498 5.635 1.00 . A A . 27 GLU HB2 1 1
15 6369 1 1 28 GLU HB3 H 36.694 13.034 4.892 1.00 . A A . 27 GLU HB3 1 1
15 6370 1 1 28 GLU HG2 H 34.691 13.198 3.708 1.00 . A A . 27 GLU HG2 1 1
15 6371 1 1 28 GLU HG3 H 34.404 11.460 3.749 1.00 . A A . 27 GLU HG3 1 1
15 6372 1 1 28 GLU N N 36.162 10.188 3.168 1.00 . A A . 27 GLU N 1 1
15 6373 1 1 28 GLU O O 39.281 11.622 4.140 1.00 . A A . 27 GLU O 1 1
15 6374 1 1 28 GLU OE1 O 33.806 11.541 6.333 1.00 . A A . 27 GLU OE1 1 1
15 6375 1 1 28 GLU OE2 O 33.319 13.546 5.715 1.00 . A A . 27 GLU OE2 1 1
15 6376 1 1 29 ASN C C 40.290 10.026 6.044 1.00 . A A . 28 ASN C 1 1
15 6377 1 1 29 ASN CA C 39.616 9.047 5.088 1.00 . A A . 28 ASN CA 1 1
15 6378 1 1 29 ASN CB C 40.563 8.728 3.932 1.00 . A A . 28 ASN CB 1 1
15 6379 1 1 29 ASN CG C 40.607 9.899 2.959 1.00 . A A . 28 ASN CG 1 1
15 6380 1 1 29 ASN H H 37.567 9.050 4.541 1.00 . A A . 28 ASN H 1 1
15 6381 1 1 29 ASN HA H 39.394 8.134 5.619 1.00 . A A . 28 ASN HA 1 1
15 6382 1 1 29 ASN HB2 H 41.555 8.545 4.320 1.00 . A A . 28 ASN HB2 1 1
15 6383 1 1 29 ASN HB3 H 40.214 7.847 3.414 1.00 . A A . 28 ASN HB3 1 1
15 6384 1 1 29 ASN HD21 H 38.851 9.473 2.137 1.00 . A A . 28 ASN HD21 1 1
15 6385 1 1 29 ASN HD22 H 39.635 10.839 1.505 1.00 . A A . 28 ASN HD22 1 1
15 6386 1 1 29 ASN N N 38.373 9.608 4.570 1.00 . A A . 28 ASN N 1 1
15 6387 1 1 29 ASN ND2 N 39.616 10.085 2.131 1.00 . A A . 28 ASN ND2 1 1
15 6388 1 1 29 ASN O O 41.504 9.974 6.155 1.00 . A A . 28 ASN O 1 1
15 6389 1 1 29 ASN OXT O 39.583 10.815 6.649 1.00 . A A . 28 ASN OXT 1 1
15 6390 1 1 29 ASN OD1 O 41.571 10.666 2.952 1.00 . A A . 28 ASN OD1 1 1
16 6391 1 1 1 ACE C C 13.114 18.094 -1.509 1.00 . A A . 0 ACE C 1 1
16 6392 1 1 1 ACE CH3 C 12.927 19.608 -1.466 1.00 . A A . 0 ACE CH3 1 1
16 6393 1 1 1 ACE H1 H 12.424 19.933 -2.364 1.00 . A A . 0 ACE H1 1 1
16 6394 1 1 1 ACE H2 H 13.892 20.088 -1.400 1.00 . A A . 0 ACE H2 1 1
16 6395 1 1 1 ACE H3 H 12.334 19.874 -0.604 1.00 . A A . 0 ACE H3 1 1
16 6396 1 1 1 ACE O O 13.606 17.493 -0.553 1.00 . A A . 0 ACE O 1 1
16 6397 1 1 2 SER C C 12.108 15.312 -1.655 1.00 . A A . 1 SER C 1 1
16 6398 1 1 2 SER CA C 12.844 16.038 -2.774 1.00 . A A . 1 SER CA 1 1
16 6399 1 1 2 SER CB C 14.320 15.640 -2.760 1.00 . A A . 1 SER CB 1 1
16 6400 1 1 2 SER H H 12.330 18.013 -3.350 1.00 . A A . 1 SER H 1 1
16 6401 1 1 2 SER HA H 12.415 15.744 -3.720 1.00 . A A . 1 SER HA 1 1
16 6402 1 1 2 SER HB2 H 14.468 14.778 -3.388 1.00 . A A . 1 SER HB2 1 1
16 6403 1 1 2 SER HB3 H 14.917 16.462 -3.134 1.00 . A A . 1 SER HB3 1 1
16 6404 1 1 2 SER HG H 14.767 14.366 -1.358 1.00 . A A . 1 SER HG 1 1
16 6405 1 1 2 SER N N 12.715 17.483 -2.620 1.00 . A A . 1 SER N 1 1
16 6406 1 1 2 SER O O 12.227 14.095 -1.509 1.00 . A A . 1 SER O 1 1
16 6407 1 1 2 SER OG O 14.709 15.321 -1.430 1.00 . A A . 1 SER OG 1 1
16 6408 1 1 3 ASP C C 9.755 14.298 -0.272 1.00 . A A . 2 ASP C 1 1
16 6409 1 1 3 ASP CA C 10.595 15.465 0.233 1.00 . A A . 2 ASP CA 1 1
16 6410 1 1 3 ASP CB C 9.682 16.512 0.876 1.00 . A A . 2 ASP CB 1 1
16 6411 1 1 3 ASP CG C 10.404 17.200 2.030 1.00 . A A . 2 ASP CG 1 1
16 6412 1 1 3 ASP H H 11.283 17.025 -1.028 1.00 . A A . 2 ASP H 1 1
16 6413 1 1 3 ASP HA H 11.290 15.105 0.976 1.00 . A A . 2 ASP HA 1 1
16 6414 1 1 3 ASP HB2 H 9.405 17.249 0.137 1.00 . A A . 2 ASP HB2 1 1
16 6415 1 1 3 ASP HB3 H 8.791 16.028 1.250 1.00 . A A . 2 ASP HB3 1 1
16 6416 1 1 3 ASP N N 11.345 16.061 -0.867 1.00 . A A . 2 ASP N 1 1
16 6417 1 1 3 ASP O O 9.605 13.285 0.410 1.00 . A A . 2 ASP O 1 1
16 6418 1 1 3 ASP OD1 O 11.566 17.532 1.862 1.00 . A A . 2 ASP OD1 1 1
16 6419 1 1 3 ASP OD2 O 9.785 17.383 3.064 1.00 . A A . 2 ASP OD2 1 1
16 6420 1 1 4 ALA C C 9.188 12.108 -2.217 1.00 . A A . 3 ALA C 1 1
16 6421 1 1 4 ALA CA C 8.390 13.400 -2.070 1.00 . A A . 3 ALA CA 1 1
16 6422 1 1 4 ALA CB C 7.879 13.851 -3.442 1.00 . A A . 3 ALA CB 1 1
16 6423 1 1 4 ALA H H 9.368 15.277 -1.974 1.00 . A A . 3 ALA H 1 1
16 6424 1 1 4 ALA HA H 7.542 13.216 -1.427 1.00 . A A . 3 ALA HA 1 1
16 6425 1 1 4 ALA HB1 H 6.800 13.924 -3.418 1.00 . A A . 3 ALA HB1 1 1
16 6426 1 1 4 ALA HB2 H 8.173 13.131 -4.192 1.00 . A A . 3 ALA HB2 1 1
16 6427 1 1 4 ALA HB3 H 8.299 14.816 -3.685 1.00 . A A . 3 ALA HB3 1 1
16 6428 1 1 4 ALA N N 9.212 14.448 -1.476 1.00 . A A . 3 ALA N 1 1
16 6429 1 1 4 ALA O O 8.629 11.014 -2.163 1.00 . A A . 3 ALA O 1 1
16 6430 1 1 5 ALA C C 11.011 10.020 -1.517 1.00 . A A . 4 ALA C 1 1
16 6431 1 1 5 ALA CA C 11.360 11.081 -2.553 1.00 . A A . 4 ALA CA 1 1
16 6432 1 1 5 ALA CB C 12.824 11.494 -2.400 1.00 . A A . 4 ALA CB 1 1
16 6433 1 1 5 ALA H H 10.888 13.141 -2.432 1.00 . A A . 4 ALA H 1 1
16 6434 1 1 5 ALA HA H 11.216 10.667 -3.540 1.00 . A A . 4 ALA HA 1 1
16 6435 1 1 5 ALA HB1 H 13.463 10.681 -2.714 1.00 . A A . 4 ALA HB1 1 1
16 6436 1 1 5 ALA HB2 H 13.027 11.731 -1.366 1.00 . A A . 4 ALA HB2 1 1
16 6437 1 1 5 ALA HB3 H 13.019 12.361 -3.013 1.00 . A A . 4 ALA HB3 1 1
16 6438 1 1 5 ALA N N 10.497 12.245 -2.400 1.00 . A A . 4 ALA N 1 1
16 6439 1 1 5 ALA O O 11.232 8.829 -1.730 1.00 . A A . 4 ALA O 1 1
16 6440 1 1 6 VAL C C 9.052 8.543 0.127 1.00 . A A . 5 VAL C 1 1
16 6441 1 1 6 VAL CA C 10.071 9.537 0.660 1.00 . A A . 5 VAL CA 1 1
16 6442 1 1 6 VAL CB C 9.480 10.302 1.842 1.00 . A A . 5 VAL CB 1 1
16 6443 1 1 6 VAL CG1 C 9.137 9.322 2.966 1.00 . A A . 5 VAL CG1 1 1
16 6444 1 1 6 VAL CG2 C 10.506 11.319 2.348 1.00 . A A . 5 VAL CG2 1 1
16 6445 1 1 6 VAL H H 10.297 11.414 -0.283 1.00 . A A . 5 VAL H 1 1
16 6446 1 1 6 VAL HA H 10.945 8.999 0.991 1.00 . A A . 5 VAL HA 1 1
16 6447 1 1 6 VAL HB H 8.583 10.817 1.527 1.00 . A A . 5 VAL HB 1 1
16 6448 1 1 6 VAL HG11 H 8.181 9.584 3.393 1.00 . A A . 5 VAL HG11 1 1
16 6449 1 1 6 VAL HG12 H 9.898 9.370 3.730 1.00 . A A . 5 VAL HG12 1 1
16 6450 1 1 6 VAL HG13 H 9.090 8.319 2.567 1.00 . A A . 5 VAL HG13 1 1
16 6451 1 1 6 VAL HG21 H 10.029 12.001 3.037 1.00 . A A . 5 VAL HG21 1 1
16 6452 1 1 6 VAL HG22 H 10.905 11.874 1.512 1.00 . A A . 5 VAL HG22 1 1
16 6453 1 1 6 VAL HG23 H 11.308 10.800 2.851 1.00 . A A . 5 VAL HG23 1 1
16 6454 1 1 6 VAL N N 10.456 10.459 -0.396 1.00 . A A . 5 VAL N 1 1
16 6455 1 1 6 VAL O O 9.095 7.358 0.459 1.00 . A A . 5 VAL O 1 1
16 6456 1 1 7 ASP C C 7.839 7.061 -2.095 1.00 . A A . 6 ASP C 1 1
16 6457 1 1 7 ASP CA C 7.142 8.152 -1.302 1.00 . A A . 6 ASP CA 1 1
16 6458 1 1 7 ASP CB C 6.209 8.946 -2.219 1.00 . A A . 6 ASP CB 1 1
16 6459 1 1 7 ASP CG C 6.979 9.468 -3.429 1.00 . A A . 6 ASP CG 1 1
16 6460 1 1 7 ASP H H 8.167 9.975 -0.961 1.00 . A A . 6 ASP H 1 1
16 6461 1 1 7 ASP HA H 6.563 7.701 -0.511 1.00 . A A . 6 ASP HA 1 1
16 6462 1 1 7 ASP HB2 H 5.408 8.304 -2.556 1.00 . A A . 6 ASP HB2 1 1
16 6463 1 1 7 ASP HB3 H 5.794 9.780 -1.673 1.00 . A A . 6 ASP HB3 1 1
16 6464 1 1 7 ASP N N 8.146 9.026 -0.718 1.00 . A A . 6 ASP N 1 1
16 6465 1 1 7 ASP O O 7.450 5.894 -2.052 1.00 . A A . 6 ASP O 1 1
16 6466 1 1 7 ASP OD1 O 7.539 8.656 -4.146 1.00 . A A . 6 ASP OD1 1 1
16 6467 1 1 7 ASP OD2 O 6.992 10.673 -3.622 1.00 . A A . 6 ASP OD2 1 1
16 6468 1 1 8 THR C C 10.275 5.467 -2.628 1.00 . A A . 7 THR C 1 1
16 6469 1 1 8 THR CA C 9.680 6.505 -3.568 1.00 . A A . 7 THR CA 1 1
16 6470 1 1 8 THR CB C 10.791 7.234 -4.332 1.00 . A A . 7 THR CB 1 1
16 6471 1 1 8 THR CG2 C 12.001 6.313 -4.499 1.00 . A A . 7 THR CG2 1 1
16 6472 1 1 8 THR H H 9.171 8.393 -2.764 1.00 . A A . 7 THR H 1 1
16 6473 1 1 8 THR HA H 9.033 6.010 -4.276 1.00 . A A . 7 THR HA 1 1
16 6474 1 1 8 THR HB H 11.088 8.114 -3.785 1.00 . A A . 7 THR HB 1 1
16 6475 1 1 8 THR HG1 H 9.732 8.377 -5.497 1.00 . A A . 7 THR HG1 1 1
16 6476 1 1 8 THR HG21 H 12.643 6.699 -5.277 1.00 . A A . 7 THR HG21 1 1
16 6477 1 1 8 THR HG22 H 11.665 5.323 -4.769 1.00 . A A . 7 THR HG22 1 1
16 6478 1 1 8 THR HG23 H 12.549 6.267 -3.570 1.00 . A A . 7 THR HG23 1 1
16 6479 1 1 8 THR N N 8.898 7.453 -2.794 1.00 . A A . 7 THR N 1 1
16 6480 1 1 8 THR O O 10.403 4.293 -2.976 1.00 . A A . 7 THR O 1 1
16 6481 1 1 8 THR OG1 O 10.308 7.618 -5.613 1.00 . A A . 7 THR OG1 1 1
16 6482 1 1 9 SER C C 10.414 3.725 -0.362 1.00 . A A . 8 SER C 1 1
16 6483 1 1 9 SER CA C 11.203 5.025 -0.425 1.00 . A A . 8 SER CA 1 1
16 6484 1 1 9 SER CB C 11.193 5.704 0.945 1.00 . A A . 8 SER CB 1 1
16 6485 1 1 9 SER H H 10.496 6.869 -1.205 1.00 . A A . 8 SER H 1 1
16 6486 1 1 9 SER HA H 12.223 4.797 -0.696 1.00 . A A . 8 SER HA 1 1
16 6487 1 1 9 SER HB2 H 11.946 5.261 1.575 1.00 . A A . 8 SER HB2 1 1
16 6488 1 1 9 SER HB3 H 11.401 6.758 0.823 1.00 . A A . 8 SER HB3 1 1
16 6489 1 1 9 SER HG H 9.949 5.904 2.427 1.00 . A A . 8 SER HG 1 1
16 6490 1 1 9 SER N N 10.630 5.917 -1.426 1.00 . A A . 8 SER N 1 1
16 6491 1 1 9 SER O O 10.890 2.724 0.173 1.00 . A A . 8 SER O 1 1
16 6492 1 1 9 SER OG O 9.917 5.526 1.546 1.00 . A A . 8 SER OG 1 1
16 6493 1 1 10 SER C C 9.175 1.352 -1.400 1.00 . A A . 9 SER C 1 1
16 6494 1 1 10 SER CA C 8.368 2.553 -0.923 1.00 . A A . 9 SER CA 1 1
16 6495 1 1 10 SER CB C 7.166 2.761 -1.844 1.00 . A A . 9 SER CB 1 1
16 6496 1 1 10 SER H H 8.879 4.567 -1.335 1.00 . A A . 9 SER H 1 1
16 6497 1 1 10 SER HA H 8.015 2.365 0.080 1.00 . A A . 9 SER HA 1 1
16 6498 1 1 10 SER HB2 H 7.480 3.271 -2.739 1.00 . A A . 9 SER HB2 1 1
16 6499 1 1 10 SER HB3 H 6.746 1.799 -2.109 1.00 . A A . 9 SER HB3 1 1
16 6500 1 1 10 SER HG H 5.882 3.054 -0.412 1.00 . A A . 9 SER HG 1 1
16 6501 1 1 10 SER N N 9.207 3.743 -0.917 1.00 . A A . 9 SER N 1 1
16 6502 1 1 10 SER O O 8.884 0.211 -1.042 1.00 . A A . 9 SER O 1 1
16 6503 1 1 10 SER OG O 6.191 3.548 -1.173 1.00 . A A . 9 SER OG 1 1
16 6504 1 1 11 GLU C C 11.635 -0.251 -1.587 1.00 . A A . 10 GLU C 1 1
16 6505 1 1 11 GLU CA C 11.043 0.562 -2.732 1.00 . A A . 10 GLU CA 1 1
16 6506 1 1 11 GLU CB C 12.172 1.161 -3.574 1.00 . A A . 10 GLU CB 1 1
16 6507 1 1 11 GLU CD C 12.731 1.843 -5.914 1.00 . A A . 10 GLU CD 1 1
16 6508 1 1 11 GLU CG C 11.906 0.892 -5.056 1.00 . A A . 10 GLU CG 1 1
16 6509 1 1 11 GLU H H 10.379 2.553 -2.459 1.00 . A A . 10 GLU H 1 1
16 6510 1 1 11 GLU HA H 10.449 -0.089 -3.356 1.00 . A A . 10 GLU HA 1 1
16 6511 1 1 11 GLU HB2 H 12.220 2.227 -3.404 1.00 . A A . 10 GLU HB2 1 1
16 6512 1 1 11 GLU HB3 H 13.110 0.709 -3.291 1.00 . A A . 10 GLU HB3 1 1
16 6513 1 1 11 GLU HG2 H 12.176 -0.128 -5.288 1.00 . A A . 10 GLU HG2 1 1
16 6514 1 1 11 GLU HG3 H 10.857 1.042 -5.265 1.00 . A A . 10 GLU HG3 1 1
16 6515 1 1 11 GLU N N 10.194 1.622 -2.211 1.00 . A A . 10 GLU N 1 1
16 6516 1 1 11 GLU O O 11.981 -1.419 -1.761 1.00 . A A . 10 GLU O 1 1
16 6517 1 1 11 GLU OE1 O 13.107 2.888 -5.410 1.00 . A A . 10 GLU OE1 1 1
16 6518 1 1 11 GLU OE2 O 12.977 1.512 -7.062 1.00 . A A . 10 GLU OE2 1 1
16 6519 1 1 12 ILE C C 13.770 -0.611 0.572 1.00 . A A . 11 ILE C 1 1
16 6520 1 1 12 ILE CA C 12.293 -0.279 0.764 1.00 . A A . 11 ILE CA 1 1
16 6521 1 1 12 ILE CB C 11.505 -1.555 1.077 1.00 . A A . 11 ILE CB 1 1
16 6522 1 1 12 ILE CD1 C 9.349 -2.423 2.003 1.00 . A A . 11 ILE CD1 1 1
16 6523 1 1 12 ILE CG1 C 10.241 -1.188 1.859 1.00 . A A . 11 ILE CG1 1 1
16 6524 1 1 12 ILE CG2 C 12.366 -2.494 1.921 1.00 . A A . 11 ILE CG2 1 1
16 6525 1 1 12 ILE H H 11.451 1.318 -0.353 1.00 . A A . 11 ILE H 1 1
16 6526 1 1 12 ILE HA H 12.202 0.391 1.602 1.00 . A A . 11 ILE HA 1 1
16 6527 1 1 12 ILE HB H 11.228 -2.049 0.158 1.00 . A A . 11 ILE HB 1 1
16 6528 1 1 12 ILE HD11 H 8.463 -2.302 1.397 1.00 . A A . 11 ILE HD11 1 1
16 6529 1 1 12 ILE HD12 H 9.063 -2.543 3.038 1.00 . A A . 11 ILE HD12 1 1
16 6530 1 1 12 ILE HD13 H 9.891 -3.299 1.676 1.00 . A A . 11 ILE HD13 1 1
16 6531 1 1 12 ILE HG12 H 10.517 -0.827 2.839 1.00 . A A . 11 ILE HG12 1 1
16 6532 1 1 12 ILE HG13 H 9.701 -0.417 1.330 1.00 . A A . 11 ILE HG13 1 1
16 6533 1 1 12 ILE HG21 H 13.013 -1.912 2.559 1.00 . A A . 11 ILE HG21 1 1
16 6534 1 1 12 ILE HG22 H 12.964 -3.117 1.271 1.00 . A A . 11 ILE HG22 1 1
16 6535 1 1 12 ILE HG23 H 11.727 -3.117 2.529 1.00 . A A . 11 ILE HG23 1 1
16 6536 1 1 12 ILE N N 11.745 0.382 -0.420 1.00 . A A . 11 ILE N 1 1
16 6537 1 1 12 ILE O O 14.577 -0.427 1.482 1.00 . A A . 11 ILE O 1 1
16 6538 1 1 13 THR C C 16.325 -0.151 -1.077 1.00 . A A . 12 THR C 1 1
16 6539 1 1 13 THR CA C 15.509 -1.423 -0.909 1.00 . A A . 12 THR CA 1 1
16 6540 1 1 13 THR CB C 15.592 -2.269 -2.182 1.00 . A A . 12 THR CB 1 1
16 6541 1 1 13 THR CG2 C 14.867 -1.554 -3.324 1.00 . A A . 12 THR CG2 1 1
16 6542 1 1 13 THR H H 13.438 -1.207 -1.307 1.00 . A A . 12 THR H 1 1
16 6543 1 1 13 THR HA H 15.917 -1.989 -0.085 1.00 . A A . 12 THR HA 1 1
16 6544 1 1 13 THR HB H 15.123 -3.226 -2.008 1.00 . A A . 12 THR HB 1 1
16 6545 1 1 13 THR HG1 H 17.397 -1.613 -2.469 1.00 . A A . 12 THR HG1 1 1
16 6546 1 1 13 THR HG21 H 15.356 -0.614 -3.526 1.00 . A A . 12 THR HG21 1 1
16 6547 1 1 13 THR HG22 H 13.840 -1.372 -3.041 1.00 . A A . 12 THR HG22 1 1
16 6548 1 1 13 THR HG23 H 14.894 -2.172 -4.209 1.00 . A A . 12 THR HG23 1 1
16 6549 1 1 13 THR N N 14.120 -1.087 -0.616 1.00 . A A . 12 THR N 1 1
16 6550 1 1 13 THR O O 17.503 -0.196 -1.432 1.00 . A A . 12 THR O 1 1
16 6551 1 1 13 THR OG1 O 16.954 -2.462 -2.529 1.00 . A A . 12 THR OG1 1 1
16 6552 1 1 14 THR C C 17.249 2.493 0.304 1.00 . A A . 13 THR C 1 1
16 6553 1 1 14 THR CA C 16.360 2.270 -0.911 1.00 . A A . 13 THR CA 1 1
16 6554 1 1 14 THR CB C 15.325 3.394 -1.008 1.00 . A A . 13 THR CB 1 1
16 6555 1 1 14 THR CG2 C 16.038 4.744 -1.106 1.00 . A A . 13 THR CG2 1 1
16 6556 1 1 14 THR H H 14.752 0.951 -0.516 1.00 . A A . 13 THR H 1 1
16 6557 1 1 14 THR HA H 16.971 2.276 -1.799 1.00 . A A . 13 THR HA 1 1
16 6558 1 1 14 THR HB H 14.700 3.385 -0.128 1.00 . A A . 13 THR HB 1 1
16 6559 1 1 14 THR HG1 H 15.083 2.841 -2.856 1.00 . A A . 13 THR HG1 1 1
16 6560 1 1 14 THR HG21 H 15.305 5.539 -1.106 1.00 . A A . 13 THR HG21 1 1
16 6561 1 1 14 THR HG22 H 16.610 4.783 -2.021 1.00 . A A . 13 THR HG22 1 1
16 6562 1 1 14 THR HG23 H 16.699 4.865 -0.261 1.00 . A A . 13 THR HG23 1 1
16 6563 1 1 14 THR N N 15.689 0.983 -0.804 1.00 . A A . 13 THR N 1 1
16 6564 1 1 14 THR O O 18.371 2.987 0.186 1.00 . A A . 13 THR O 1 1
16 6565 1 1 14 THR OG1 O 14.522 3.195 -2.162 1.00 . A A . 13 THR OG1 1 1
16 6566 1 1 15 LYS C C 18.588 1.224 2.806 1.00 . A A . 14 LYS C 1 1
16 6567 1 1 15 LYS CA C 17.495 2.278 2.707 1.00 . A A . 14 LYS CA 1 1
16 6568 1 1 15 LYS CB C 16.564 2.167 3.914 1.00 . A A . 14 LYS CB 1 1
16 6569 1 1 15 LYS CD C 15.933 4.582 4.010 1.00 . A A . 14 LYS CD 1 1
16 6570 1 1 15 LYS CE C 14.796 5.454 4.544 1.00 . A A . 14 LYS CE 1 1
16 6571 1 1 15 LYS CG C 15.415 3.166 3.764 1.00 . A A . 14 LYS CG 1 1
16 6572 1 1 15 LYS H H 15.841 1.731 1.505 1.00 . A A . 14 LYS H 1 1
16 6573 1 1 15 LYS HA H 17.956 3.253 2.706 1.00 . A A . 14 LYS HA 1 1
16 6574 1 1 15 LYS HB2 H 16.167 1.164 3.970 1.00 . A A . 14 LYS HB2 1 1
16 6575 1 1 15 LYS HB3 H 17.114 2.388 4.816 1.00 . A A . 14 LYS HB3 1 1
16 6576 1 1 15 LYS HD2 H 16.735 4.552 4.734 1.00 . A A . 14 LYS HD2 1 1
16 6577 1 1 15 LYS HD3 H 16.300 4.999 3.083 1.00 . A A . 14 LYS HD3 1 1
16 6578 1 1 15 LYS HE2 H 14.700 5.307 5.609 1.00 . A A . 14 LYS HE2 1 1
16 6579 1 1 15 LYS HE3 H 15.012 6.491 4.340 1.00 . A A . 14 LYS HE3 1 1
16 6580 1 1 15 LYS HG2 H 15.009 3.098 2.764 1.00 . A A . 14 LYS HG2 1 1
16 6581 1 1 15 LYS HG3 H 14.644 2.937 4.483 1.00 . A A . 14 LYS HG3 1 1
16 6582 1 1 15 LYS HZ1 H 12.816 4.807 4.591 1.00 . A A . 14 LYS HZ1 1 1
16 6583 1 1 15 LYS HZ2 H 13.692 4.261 3.240 1.00 . A A . 14 LYS HZ2 1 1
16 6584 1 1 15 LYS HZ3 H 13.165 5.874 3.320 1.00 . A A . 14 LYS HZ3 1 1
16 6585 1 1 15 LYS N N 16.739 2.120 1.473 1.00 . A A . 14 LYS N 1 1
16 6586 1 1 15 LYS NZ N 13.521 5.070 3.873 1.00 . A A . 14 LYS NZ 1 1
16 6587 1 1 15 LYS O O 19.678 1.495 3.309 1.00 . A A . 14 LYS O 1 1
16 6588 1 1 16 ASP C C 20.571 -0.521 1.701 1.00 . A A . 15 ASP C 1 1
16 6589 1 1 16 ASP CA C 19.298 -1.036 2.345 1.00 . A A . 15 ASP CA 1 1
16 6590 1 1 16 ASP CB C 18.790 -2.256 1.578 1.00 . A A . 15 ASP CB 1 1
16 6591 1 1 16 ASP CG C 18.572 -3.424 2.535 1.00 . A A . 15 ASP CG 1 1
16 6592 1 1 16 ASP H H 17.427 -0.136 1.905 1.00 . A A . 15 ASP H 1 1
16 6593 1 1 16 ASP HA H 19.497 -1.311 3.370 1.00 . A A . 15 ASP HA 1 1
16 6594 1 1 16 ASP HB2 H 17.859 -2.007 1.094 1.00 . A A . 15 ASP HB2 1 1
16 6595 1 1 16 ASP HB3 H 19.519 -2.535 0.832 1.00 . A A . 15 ASP HB3 1 1
16 6596 1 1 16 ASP N N 18.305 0.027 2.310 1.00 . A A . 15 ASP N 1 1
16 6597 1 1 16 ASP O O 21.680 -0.762 2.181 1.00 . A A . 15 ASP O 1 1
16 6598 1 1 16 ASP OD1 O 17.494 -3.507 3.100 1.00 . A A . 15 ASP OD1 1 1
16 6599 1 1 16 ASP OD2 O 19.485 -4.218 2.687 1.00 . A A . 15 ASP OD2 1 1
16 6600 1 1 17 LEU C C 22.240 1.782 0.792 1.00 . A A . 16 LEU C 1 1
16 6601 1 1 17 LEU CA C 21.493 0.806 -0.110 1.00 . A A . 16 LEU CA 1 1
16 6602 1 1 17 LEU CB C 20.956 1.552 -1.333 1.00 . A A . 16 LEU CB 1 1
16 6603 1 1 17 LEU CD1 C 20.939 1.629 -3.830 1.00 . A A . 16 LEU CD1 1 1
16 6604 1 1 17 LEU CD2 C 23.083 1.248 -2.609 1.00 . A A . 16 LEU CD2 1 1
16 6605 1 1 17 LEU CG C 21.577 0.972 -2.606 1.00 . A A . 16 LEU CG 1 1
16 6606 1 1 17 LEU H H 19.466 0.373 0.304 1.00 . A A . 16 LEU H 1 1
16 6607 1 1 17 LEU HA H 22.167 0.028 -0.433 1.00 . A A . 16 LEU HA 1 1
16 6608 1 1 17 LEU HB2 H 19.880 1.442 -1.373 1.00 . A A . 16 LEU HB2 1 1
16 6609 1 1 17 LEU HB3 H 21.204 2.600 -1.255 1.00 . A A . 16 LEU HB3 1 1
16 6610 1 1 17 LEU HD11 H 20.758 0.881 -4.587 1.00 . A A . 16 LEU HD11 1 1
16 6611 1 1 17 LEU HD12 H 21.604 2.385 -4.222 1.00 . A A . 16 LEU HD12 1 1
16 6612 1 1 17 LEU HD13 H 20.003 2.087 -3.545 1.00 . A A . 16 LEU HD13 1 1
16 6613 1 1 17 LEU HD21 H 23.615 0.342 -2.356 1.00 . A A . 16 LEU HD21 1 1
16 6614 1 1 17 LEU HD22 H 23.310 2.013 -1.882 1.00 . A A . 16 LEU HD22 1 1
16 6615 1 1 17 LEU HD23 H 23.386 1.582 -3.589 1.00 . A A . 16 LEU HD23 1 1
16 6616 1 1 17 LEU HG H 21.404 -0.094 -2.639 1.00 . A A . 16 LEU HG 1 1
16 6617 1 1 17 LEU N N 20.383 0.213 0.617 1.00 . A A . 16 LEU N 1 1
16 6618 1 1 17 LEU O O 23.445 1.988 0.645 1.00 . A A . 16 LEU O 1 1
16 6619 1 1 18 LYS C C 23.222 2.727 3.451 1.00 . A A . 17 LYS C 1 1
16 6620 1 1 18 LYS CA C 22.093 3.355 2.642 1.00 . A A . 17 LYS CA 1 1
16 6621 1 1 18 LYS CB C 21.022 3.891 3.595 1.00 . A A . 17 LYS CB 1 1
16 6622 1 1 18 LYS CD C 21.133 5.034 5.813 1.00 . A A . 17 LYS CD 1 1
16 6623 1 1 18 LYS CE C 21.501 6.338 6.522 1.00 . A A . 17 LYS CE 1 1
16 6624 1 1 18 LYS CG C 21.566 5.108 4.347 1.00 . A A . 17 LYS CG 1 1
16 6625 1 1 18 LYS H H 20.546 2.180 1.778 1.00 . A A . 17 LYS H 1 1
16 6626 1 1 18 LYS HA H 22.492 4.179 2.073 1.00 . A A . 17 LYS HA 1 1
16 6627 1 1 18 LYS HB2 H 20.147 4.178 3.031 1.00 . A A . 17 LYS HB2 1 1
16 6628 1 1 18 LYS HB3 H 20.758 3.123 4.306 1.00 . A A . 17 LYS HB3 1 1
16 6629 1 1 18 LYS HD2 H 20.064 4.886 5.865 1.00 . A A . 17 LYS HD2 1 1
16 6630 1 1 18 LYS HD3 H 21.635 4.210 6.296 1.00 . A A . 17 LYS HD3 1 1
16 6631 1 1 18 LYS HE2 H 20.823 7.120 6.213 1.00 . A A . 17 LYS HE2 1 1
16 6632 1 1 18 LYS HE3 H 21.427 6.200 7.591 1.00 . A A . 17 LYS HE3 1 1
16 6633 1 1 18 LYS HG2 H 22.645 5.115 4.287 1.00 . A A . 17 LYS HG2 1 1
16 6634 1 1 18 LYS HG3 H 21.175 6.010 3.902 1.00 . A A . 17 LYS HG3 1 1
16 6635 1 1 18 LYS HZ1 H 22.881 7.571 5.567 1.00 . A A . 17 LYS HZ1 1 1
16 6636 1 1 18 LYS HZ2 H 23.346 5.939 5.645 1.00 . A A . 17 LYS HZ2 1 1
16 6637 1 1 18 LYS HZ3 H 23.434 6.918 7.032 1.00 . A A . 17 LYS HZ3 1 1
16 6638 1 1 18 LYS N N 21.505 2.386 1.719 1.00 . A A . 17 LYS N 1 1
16 6639 1 1 18 LYS NZ N 22.895 6.721 6.165 1.00 . A A . 17 LYS NZ 1 1
16 6640 1 1 18 LYS O O 24.219 3.381 3.754 1.00 . A A . 17 LYS O 1 1
16 6641 1 1 19 GLU C C 25.409 0.767 3.868 1.00 . A A . 18 GLU C 1 1
16 6642 1 1 19 GLU CA C 24.067 0.759 4.589 1.00 . A A . 18 GLU CA 1 1
16 6643 1 1 19 GLU CB C 23.632 -0.684 4.848 1.00 . A A . 18 GLU CB 1 1
16 6644 1 1 19 GLU CD C 21.592 -1.812 5.755 1.00 . A A . 18 GLU CD 1 1
16 6645 1 1 19 GLU CG C 22.622 -0.715 5.997 1.00 . A A . 18 GLU CG 1 1
16 6646 1 1 19 GLU H H 22.238 0.989 3.542 1.00 . A A . 18 GLU H 1 1
16 6647 1 1 19 GLU HA H 24.183 1.262 5.534 1.00 . A A . 18 GLU HA 1 1
16 6648 1 1 19 GLU HB2 H 23.176 -1.088 3.955 1.00 . A A . 18 GLU HB2 1 1
16 6649 1 1 19 GLU HB3 H 24.493 -1.278 5.112 1.00 . A A . 18 GLU HB3 1 1
16 6650 1 1 19 GLU HG2 H 23.140 -0.907 6.925 1.00 . A A . 18 GLU HG2 1 1
16 6651 1 1 19 GLU HG3 H 22.120 0.239 6.058 1.00 . A A . 18 GLU HG3 1 1
16 6652 1 1 19 GLU N N 23.055 1.459 3.806 1.00 . A A . 18 GLU N 1 1
16 6653 1 1 19 GLU O O 26.443 1.061 4.468 1.00 . A A . 18 GLU O 1 1
16 6654 1 1 19 GLU OE1 O 22.000 -2.930 5.485 1.00 . A A . 18 GLU OE1 1 1
16 6655 1 1 19 GLU OE2 O 20.411 -1.521 5.845 1.00 . A A . 18 GLU OE2 1 1
16 6656 1 1 20 LYS C C 27.096 1.842 1.527 1.00 . A A . 19 LYS C 1 1
16 6657 1 1 20 LYS CA C 26.616 0.422 1.798 1.00 . A A . 19 LYS CA 1 1
16 6658 1 1 20 LYS CB C 26.384 -0.307 0.470 1.00 . A A . 19 LYS CB 1 1
16 6659 1 1 20 LYS CD C 25.793 -2.540 1.428 1.00 . A A . 19 LYS CD 1 1
16 6660 1 1 20 LYS CE C 26.387 -3.883 1.859 1.00 . A A . 19 LYS CE 1 1
16 6661 1 1 20 LYS CG C 26.821 -1.769 0.597 1.00 . A A . 19 LYS CG 1 1
16 6662 1 1 20 LYS H H 24.536 0.219 2.157 1.00 . A A . 19 LYS H 1 1
16 6663 1 1 20 LYS HA H 27.378 -0.100 2.358 1.00 . A A . 19 LYS HA 1 1
16 6664 1 1 20 LYS HB2 H 25.335 -0.266 0.217 1.00 . A A . 19 LYS HB2 1 1
16 6665 1 1 20 LYS HB3 H 26.961 0.172 -0.306 1.00 . A A . 19 LYS HB3 1 1
16 6666 1 1 20 LYS HD2 H 25.533 -1.963 2.304 1.00 . A A . 19 LYS HD2 1 1
16 6667 1 1 20 LYS HD3 H 24.908 -2.714 0.835 1.00 . A A . 19 LYS HD3 1 1
16 6668 1 1 20 LYS HE2 H 25.689 -4.675 1.631 1.00 . A A . 19 LYS HE2 1 1
16 6669 1 1 20 LYS HE3 H 27.312 -4.055 1.329 1.00 . A A . 19 LYS HE3 1 1
16 6670 1 1 20 LYS HG2 H 26.891 -2.209 -0.387 1.00 . A A . 19 LYS HG2 1 1
16 6671 1 1 20 LYS HG3 H 27.785 -1.820 1.082 1.00 . A A . 19 LYS HG3 1 1
16 6672 1 1 20 LYS HZ1 H 27.364 -4.583 3.559 1.00 . A A . 19 LYS HZ1 1 1
16 6673 1 1 20 LYS HZ2 H 25.769 -4.065 3.839 1.00 . A A . 19 LYS HZ2 1 1
16 6674 1 1 20 LYS HZ3 H 27.007 -2.926 3.601 1.00 . A A . 19 LYS HZ3 1 1
16 6675 1 1 20 LYS N N 25.388 0.443 2.583 1.00 . A A . 19 LYS N 1 1
16 6676 1 1 20 LYS NZ N 26.652 -3.862 3.325 1.00 . A A . 19 LYS NZ 1 1
16 6677 1 1 20 LYS O O 28.297 2.107 1.508 1.00 . A A . 19 LYS O 1 1
16 6678 1 1 21 LYS C C 27.015 4.799 2.342 1.00 . A A . 20 LYS C 1 1
16 6679 1 1 21 LYS CA C 26.498 4.143 1.066 1.00 . A A . 20 LYS CA 1 1
16 6680 1 1 21 LYS CB C 25.272 4.914 0.554 1.00 . A A . 20 LYS CB 1 1
16 6681 1 1 21 LYS CD C 24.646 6.326 -1.417 1.00 . A A . 20 LYS CD 1 1
16 6682 1 1 21 LYS CE C 25.575 7.488 -1.054 1.00 . A A . 20 LYS CE 1 1
16 6683 1 1 21 LYS CG C 25.282 5.004 -0.981 1.00 . A A . 20 LYS CG 1 1
16 6684 1 1 21 LYS H H 25.209 2.488 1.357 1.00 . A A . 20 LYS H 1 1
16 6685 1 1 21 LYS HA H 27.276 4.175 0.322 1.00 . A A . 20 LYS HA 1 1
16 6686 1 1 21 LYS HB2 H 24.375 4.404 0.874 1.00 . A A . 20 LYS HB2 1 1
16 6687 1 1 21 LYS HB3 H 25.280 5.911 0.969 1.00 . A A . 20 LYS HB3 1 1
16 6688 1 1 21 LYS HD2 H 24.488 6.312 -2.486 1.00 . A A . 20 LYS HD2 1 1
16 6689 1 1 21 LYS HD3 H 23.700 6.455 -0.915 1.00 . A A . 20 LYS HD3 1 1
16 6690 1 1 21 LYS HE2 H 25.082 8.133 -0.342 1.00 . A A . 20 LYS HE2 1 1
16 6691 1 1 21 LYS HE3 H 26.483 7.100 -0.617 1.00 . A A . 20 LYS HE3 1 1
16 6692 1 1 21 LYS HG2 H 26.296 4.960 -1.350 1.00 . A A . 20 LYS HG2 1 1
16 6693 1 1 21 LYS HG3 H 24.715 4.184 -1.393 1.00 . A A . 20 LYS HG3 1 1
16 6694 1 1 21 LYS HZ1 H 25.033 8.500 -2.792 1.00 . A A . 20 LYS HZ1 1 1
16 6695 1 1 21 LYS HZ2 H 26.524 7.694 -2.895 1.00 . A A . 20 LYS HZ2 1 1
16 6696 1 1 21 LYS HZ3 H 26.398 9.141 -2.016 1.00 . A A . 20 LYS HZ3 1 1
16 6697 1 1 21 LYS N N 26.151 2.753 1.325 1.00 . A A . 20 LYS N 1 1
16 6698 1 1 21 LYS NZ N 25.907 8.264 -2.282 1.00 . A A . 20 LYS NZ 1 1
16 6699 1 1 21 LYS O O 27.840 5.712 2.291 1.00 . A A . 20 LYS O 1 1
16 6700 1 1 22 GLU C C 28.434 4.612 5.003 1.00 . A A . 21 GLU C 1 1
16 6701 1 1 22 GLU CA C 26.952 4.883 4.766 1.00 . A A . 21 GLU CA 1 1
16 6702 1 1 22 GLU CB C 26.135 4.274 5.910 1.00 . A A . 21 GLU CB 1 1
16 6703 1 1 22 GLU CD C 25.924 4.497 8.396 1.00 . A A . 21 GLU CD 1 1
16 6704 1 1 22 GLU CG C 26.900 4.444 7.225 1.00 . A A . 21 GLU CG 1 1
16 6705 1 1 22 GLU H H 25.870 3.599 3.471 1.00 . A A . 21 GLU H 1 1
16 6706 1 1 22 GLU HA H 26.790 5.950 4.753 1.00 . A A . 21 GLU HA 1 1
16 6707 1 1 22 GLU HB2 H 25.182 4.778 5.978 1.00 . A A . 21 GLU HB2 1 1
16 6708 1 1 22 GLU HB3 H 25.976 3.224 5.721 1.00 . A A . 21 GLU HB3 1 1
16 6709 1 1 22 GLU HG2 H 27.573 3.610 7.357 1.00 . A A . 21 GLU HG2 1 1
16 6710 1 1 22 GLU HG3 H 27.469 5.362 7.193 1.00 . A A . 21 GLU HG3 1 1
16 6711 1 1 22 GLU N N 26.526 4.328 3.487 1.00 . A A . 21 GLU N 1 1
16 6712 1 1 22 GLU O O 29.159 5.476 5.492 1.00 . A A . 21 GLU O 1 1
16 6713 1 1 22 GLU OE1 O 24.982 5.268 8.321 1.00 . A A . 21 GLU OE1 1 1
16 6714 1 1 22 GLU OE2 O 26.134 3.766 9.350 1.00 . A A . 21 GLU OE2 1 1
16 6715 1 1 23 VAL C C 31.199 3.984 4.070 1.00 . A A . 22 VAL C 1 1
16 6716 1 1 23 VAL CA C 30.279 3.046 4.849 1.00 . A A . 22 VAL CA 1 1
16 6717 1 1 23 VAL CB C 30.516 1.607 4.393 1.00 . A A . 22 VAL CB 1 1
16 6718 1 1 23 VAL CG1 C 31.859 1.119 4.939 1.00 . A A . 22 VAL CG1 1 1
16 6719 1 1 23 VAL CG2 C 29.396 0.710 4.924 1.00 . A A . 22 VAL CG2 1 1
16 6720 1 1 23 VAL H H 28.257 2.752 4.275 1.00 . A A . 22 VAL H 1 1
16 6721 1 1 23 VAL HA H 30.517 3.120 5.900 1.00 . A A . 22 VAL HA 1 1
16 6722 1 1 23 VAL HB H 30.531 1.569 3.313 1.00 . A A . 22 VAL HB 1 1
16 6723 1 1 23 VAL HG11 H 32.017 0.093 4.641 1.00 . A A . 22 VAL HG11 1 1
16 6724 1 1 23 VAL HG12 H 31.854 1.184 6.017 1.00 . A A . 22 VAL HG12 1 1
16 6725 1 1 23 VAL HG13 H 32.653 1.736 4.546 1.00 . A A . 22 VAL HG13 1 1
16 6726 1 1 23 VAL HG21 H 28.629 0.606 4.171 1.00 . A A . 22 VAL HG21 1 1
16 6727 1 1 23 VAL HG22 H 28.970 1.153 5.812 1.00 . A A . 22 VAL HG22 1 1
16 6728 1 1 23 VAL HG23 H 29.797 -0.263 5.165 1.00 . A A . 22 VAL HG23 1 1
16 6729 1 1 23 VAL N N 28.879 3.409 4.659 1.00 . A A . 22 VAL N 1 1
16 6730 1 1 23 VAL O O 32.295 4.309 4.525 1.00 . A A . 22 VAL O 1 1
16 6731 1 1 24 VAL C C 31.936 6.570 2.803 1.00 . A A . 23 VAL C 1 1
16 6732 1 1 24 VAL CA C 31.556 5.293 2.055 1.00 . A A . 23 VAL CA 1 1
16 6733 1 1 24 VAL CB C 30.785 5.661 0.786 1.00 . A A . 23 VAL CB 1 1
16 6734 1 1 24 VAL CG1 C 31.654 6.561 -0.095 1.00 . A A . 23 VAL CG1 1 1
16 6735 1 1 24 VAL CG2 C 30.431 4.388 0.015 1.00 . A A . 23 VAL CG2 1 1
16 6736 1 1 24 VAL H H 29.876 4.107 2.573 1.00 . A A . 23 VAL H 1 1
16 6737 1 1 24 VAL HA H 32.460 4.777 1.769 1.00 . A A . 23 VAL HA 1 1
16 6738 1 1 24 VAL HB H 29.880 6.185 1.055 1.00 . A A . 23 VAL HB 1 1
16 6739 1 1 24 VAL HG11 H 31.618 7.573 0.279 1.00 . A A . 23 VAL HG11 1 1
16 6740 1 1 24 VAL HG12 H 31.282 6.539 -1.109 1.00 . A A . 23 VAL HG12 1 1
16 6741 1 1 24 VAL HG13 H 32.673 6.206 -0.078 1.00 . A A . 23 VAL HG13 1 1
16 6742 1 1 24 VAL HG21 H 30.403 4.605 -1.043 1.00 . A A . 23 VAL HG21 1 1
16 6743 1 1 24 VAL HG22 H 29.464 4.031 0.334 1.00 . A A . 23 VAL HG22 1 1
16 6744 1 1 24 VAL HG23 H 31.177 3.631 0.207 1.00 . A A . 23 VAL HG23 1 1
16 6745 1 1 24 VAL N N 30.754 4.405 2.891 1.00 . A A . 23 VAL N 1 1
16 6746 1 1 24 VAL O O 32.974 7.170 2.528 1.00 . A A . 23 VAL O 1 1
16 6747 1 1 25 GLU C C 32.781 8.189 5.053 1.00 . A A . 24 GLU C 1 1
16 6748 1 1 25 GLU CA C 31.365 8.211 4.496 1.00 . A A . 24 GLU CA 1 1
16 6749 1 1 25 GLU CB C 30.378 8.358 5.650 1.00 . A A . 24 GLU CB 1 1
16 6750 1 1 25 GLU CD C 28.280 8.209 4.297 1.00 . A A . 24 GLU CD 1 1
16 6751 1 1 25 GLU CG C 29.135 9.114 5.178 1.00 . A A . 24 GLU CG 1 1
16 6752 1 1 25 GLU H H 30.271 6.484 3.917 1.00 . A A . 24 GLU H 1 1
16 6753 1 1 25 GLU HA H 31.265 9.057 3.839 1.00 . A A . 24 GLU HA 1 1
16 6754 1 1 25 GLU HB2 H 30.096 7.380 6.005 1.00 . A A . 24 GLU HB2 1 1
16 6755 1 1 25 GLU HB3 H 30.849 8.908 6.450 1.00 . A A . 24 GLU HB3 1 1
16 6756 1 1 25 GLU HG2 H 28.559 9.426 6.036 1.00 . A A . 24 GLU HG2 1 1
16 6757 1 1 25 GLU HG3 H 29.434 9.983 4.611 1.00 . A A . 24 GLU HG3 1 1
16 6758 1 1 25 GLU N N 31.090 6.992 3.739 1.00 . A A . 24 GLU N 1 1
16 6759 1 1 25 GLU O O 33.467 9.211 5.064 1.00 . A A . 24 GLU O 1 1
16 6760 1 1 25 GLU OE1 O 28.787 7.188 3.864 1.00 . A A . 24 GLU OE1 1 1
16 6761 1 1 25 GLU OE2 O 27.131 8.550 4.069 1.00 . A A . 24 GLU OE2 1 1
16 6762 1 1 26 GLU C C 35.555 7.389 4.992 1.00 . A A . 25 GLU C 1 1
16 6763 1 1 26 GLU CA C 34.568 6.899 6.038 1.00 . A A . 25 GLU CA 1 1
16 6764 1 1 26 GLU CB C 34.867 5.442 6.397 1.00 . A A . 25 GLU CB 1 1
16 6765 1 1 26 GLU CD C 35.278 5.377 8.865 1.00 . A A . 25 GLU CD 1 1
16 6766 1 1 26 GLU CG C 35.935 5.396 7.490 1.00 . A A . 25 GLU CG 1 1
16 6767 1 1 26 GLU H H 32.640 6.235 5.460 1.00 . A A . 25 GLU H 1 1
16 6768 1 1 26 GLU HA H 34.656 7.509 6.925 1.00 . A A . 25 GLU HA 1 1
16 6769 1 1 26 GLU HB2 H 33.964 4.966 6.752 1.00 . A A . 25 GLU HB2 1 1
16 6770 1 1 26 GLU HB3 H 35.226 4.922 5.521 1.00 . A A . 25 GLU HB3 1 1
16 6771 1 1 26 GLU HG2 H 36.535 4.506 7.366 1.00 . A A . 25 GLU HG2 1 1
16 6772 1 1 26 GLU HG3 H 36.568 6.268 7.408 1.00 . A A . 25 GLU HG3 1 1
16 6773 1 1 26 GLU N N 33.221 7.022 5.502 1.00 . A A . 25 GLU N 1 1
16 6774 1 1 26 GLU O O 36.681 7.781 5.304 1.00 . A A . 25 GLU O 1 1
16 6775 1 1 26 GLU OE1 O 34.059 5.368 8.918 1.00 . A A . 25 GLU OE1 1 1
16 6776 1 1 26 GLU OE2 O 36.002 5.371 9.847 1.00 . A A . 25 GLU OE2 1 1
16 6777 1 1 27 ALA C C 36.106 9.331 2.674 1.00 . A A . 26 ALA C 1 1
16 6778 1 1 27 ALA CA C 35.923 7.819 2.626 1.00 . A A . 26 ALA CA 1 1
16 6779 1 1 27 ALA CB C 35.257 7.428 1.305 1.00 . A A . 26 ALA CB 1 1
16 6780 1 1 27 ALA H H 34.191 7.052 3.572 1.00 . A A . 26 ALA H 1 1
16 6781 1 1 27 ALA HA H 36.889 7.345 2.683 1.00 . A A . 26 ALA HA 1 1
16 6782 1 1 27 ALA HB1 H 34.520 8.172 1.041 1.00 . A A . 26 ALA HB1 1 1
16 6783 1 1 27 ALA HB2 H 34.774 6.468 1.417 1.00 . A A . 26 ALA HB2 1 1
16 6784 1 1 27 ALA HB3 H 36.003 7.368 0.528 1.00 . A A . 26 ALA HB3 1 1
16 6785 1 1 27 ALA N N 35.105 7.369 3.743 1.00 . A A . 26 ALA N 1 1
16 6786 1 1 27 ALA O O 37.171 9.852 2.341 1.00 . A A . 26 ALA O 1 1
16 6787 1 1 28 GLU C C 36.271 11.930 4.038 1.00 . A A . 27 GLU C 1 1
16 6788 1 1 28 GLU CA C 35.098 11.483 3.176 1.00 . A A . 27 GLU CA 1 1
16 6789 1 1 28 GLU CB C 33.793 12.009 3.776 1.00 . A A . 27 GLU CB 1 1
16 6790 1 1 28 GLU CD C 32.314 14.017 3.538 1.00 . A A . 27 GLU CD 1 1
16 6791 1 1 28 GLU CG C 33.757 13.534 3.656 1.00 . A A . 27 GLU CG 1 1
16 6792 1 1 28 GLU H H 34.235 9.554 3.337 1.00 . A A . 27 GLU H 1 1
16 6793 1 1 28 GLU HA H 35.215 11.891 2.184 1.00 . A A . 27 GLU HA 1 1
16 6794 1 1 28 GLU HB2 H 32.954 11.584 3.243 1.00 . A A . 27 GLU HB2 1 1
16 6795 1 1 28 GLU HB3 H 33.737 11.731 4.817 1.00 . A A . 27 GLU HB3 1 1
16 6796 1 1 28 GLU HG2 H 34.211 13.972 4.533 1.00 . A A . 27 GLU HG2 1 1
16 6797 1 1 28 GLU HG3 H 34.307 13.837 2.779 1.00 . A A . 27 GLU HG3 1 1
16 6798 1 1 28 GLU N N 35.055 10.028 3.088 1.00 . A A . 27 GLU N 1 1
16 6799 1 1 28 GLU O O 36.475 13.125 4.254 1.00 . A A . 27 GLU O 1 1
16 6800 1 1 28 GLU OE1 O 31.510 13.287 2.983 1.00 . A A . 27 GLU OE1 1 1
16 6801 1 1 28 GLU OE2 O 32.037 15.110 4.004 1.00 . A A . 27 GLU OE2 1 1
16 6802 1 1 29 ASN C C 38.899 9.987 5.795 1.00 . A A . 28 ASN C 1 1
16 6803 1 1 29 ASN CA C 38.185 11.271 5.373 1.00 . A A . 28 ASN CA 1 1
16 6804 1 1 29 ASN CB C 37.721 12.056 6.608 1.00 . A A . 28 ASN CB 1 1
16 6805 1 1 29 ASN CG C 38.445 11.572 7.862 1.00 . A A . 28 ASN CG 1 1
16 6806 1 1 29 ASN H H 36.823 10.028 4.328 1.00 . A A . 28 ASN H 1 1
16 6807 1 1 29 ASN HA H 38.874 11.884 4.812 1.00 . A A . 28 ASN HA 1 1
16 6808 1 1 29 ASN HB2 H 37.928 13.106 6.461 1.00 . A A . 28 ASN HB2 1 1
16 6809 1 1 29 ASN HB3 H 36.657 11.919 6.736 1.00 . A A . 28 ASN HB3 1 1
16 6810 1 1 29 ASN HD21 H 39.631 13.159 7.970 1.00 . A A . 28 ASN HD21 1 1
16 6811 1 1 29 ASN HD22 H 39.862 11.997 9.185 1.00 . A A . 28 ASN HD22 1 1
16 6812 1 1 29 ASN N N 37.037 10.963 4.531 1.00 . A A . 28 ASN N 1 1
16 6813 1 1 29 ASN ND2 N 39.390 12.304 8.382 1.00 . A A . 28 ASN ND2 1 1
16 6814 1 1 29 ASN O O 40.048 9.822 5.422 1.00 . A A . 28 ASN O 1 1
16 6815 1 1 29 ASN OXT O 38.285 9.191 6.487 1.00 . A A . 28 ASN OXT 1 1
16 6816 1 1 29 ASN OD1 O 38.139 10.497 8.379 1.00 . A A . 28 ASN OD1 1 1
17 6817 1 1 1 ACE C C 4.053 -17.021 -9.380 1.00 . A A . 0 ACE C 1 1
17 6818 1 1 1 ACE CH3 C 3.692 -18.121 -10.372 1.00 . A A . 0 ACE CH3 1 1
17 6819 1 1 1 ACE H1 H 3.068 -18.854 -9.882 1.00 . A A . 0 ACE H1 1 1
17 6820 1 1 1 ACE H2 H 4.594 -18.595 -10.728 1.00 . A A . 0 ACE H2 1 1
17 6821 1 1 1 ACE H3 H 3.156 -17.693 -11.205 1.00 . A A . 0 ACE H3 1 1
17 6822 1 1 1 ACE O O 4.689 -16.030 -9.741 1.00 . A A . 0 ACE O 1 1
17 6823 1 1 2 SER C C 5.202 -16.589 -6.337 1.00 . A A . 1 SER C 1 1
17 6824 1 1 2 SER CA C 3.932 -16.215 -7.093 1.00 . A A . 1 SER CA 1 1
17 6825 1 1 2 SER CB C 2.759 -16.128 -6.116 1.00 . A A . 1 SER CB 1 1
17 6826 1 1 2 SER H H 3.140 -18.009 -7.899 1.00 . A A . 1 SER H 1 1
17 6827 1 1 2 SER HA H 4.072 -15.251 -7.557 1.00 . A A . 1 SER HA 1 1
17 6828 1 1 2 SER HB2 H 2.477 -17.117 -5.801 1.00 . A A . 1 SER HB2 1 1
17 6829 1 1 2 SER HB3 H 3.057 -15.548 -5.251 1.00 . A A . 1 SER HB3 1 1
17 6830 1 1 2 SER HG H 0.927 -15.470 -6.134 1.00 . A A . 1 SER HG 1 1
17 6831 1 1 2 SER N N 3.645 -17.201 -8.129 1.00 . A A . 1 SER N 1 1
17 6832 1 1 2 SER O O 5.951 -15.719 -5.894 1.00 . A A . 1 SER O 1 1
17 6833 1 1 2 SER OG O 1.654 -15.509 -6.761 1.00 . A A . 1 SER OG 1 1
17 6834 1 1 3 ASP C C 7.892 -17.860 -6.152 1.00 . A A . 2 ASP C 1 1
17 6835 1 1 3 ASP CA C 6.617 -18.369 -5.484 1.00 . A A . 2 ASP CA 1 1
17 6836 1 1 3 ASP CB C 6.626 -19.900 -5.469 1.00 . A A . 2 ASP CB 1 1
17 6837 1 1 3 ASP CG C 7.613 -20.406 -4.423 1.00 . A A . 2 ASP CG 1 1
17 6838 1 1 3 ASP H H 4.802 -18.535 -6.565 1.00 . A A . 2 ASP H 1 1
17 6839 1 1 3 ASP HA H 6.588 -18.013 -4.465 1.00 . A A . 2 ASP HA 1 1
17 6840 1 1 3 ASP HB2 H 5.635 -20.262 -5.233 1.00 . A A . 2 ASP HB2 1 1
17 6841 1 1 3 ASP HB3 H 6.918 -20.265 -6.443 1.00 . A A . 2 ASP HB3 1 1
17 6842 1 1 3 ASP N N 5.436 -17.888 -6.191 1.00 . A A . 2 ASP N 1 1
17 6843 1 1 3 ASP O O 8.871 -17.540 -5.479 1.00 . A A . 2 ASP O 1 1
17 6844 1 1 3 ASP OD1 O 7.933 -19.648 -3.524 1.00 . A A . 2 ASP OD1 1 1
17 6845 1 1 3 ASP OD2 O 8.033 -21.546 -4.537 1.00 . A A . 2 ASP OD2 1 1
17 6846 1 1 4 ALA C C 9.411 -15.903 -7.833 1.00 . A A . 3 ALA C 1 1
17 6847 1 1 4 ALA CA C 9.034 -17.328 -8.232 1.00 . A A . 3 ALA CA 1 1
17 6848 1 1 4 ALA CB C 8.734 -17.378 -9.731 1.00 . A A . 3 ALA CB 1 1
17 6849 1 1 4 ALA H H 7.065 -18.067 -7.962 1.00 . A A . 3 ALA H 1 1
17 6850 1 1 4 ALA HA H 9.868 -17.981 -8.024 1.00 . A A . 3 ALA HA 1 1
17 6851 1 1 4 ALA HB1 H 9.010 -16.438 -10.186 1.00 . A A . 3 ALA HB1 1 1
17 6852 1 1 4 ALA HB2 H 7.679 -17.555 -9.882 1.00 . A A . 3 ALA HB2 1 1
17 6853 1 1 4 ALA HB3 H 9.301 -18.178 -10.185 1.00 . A A . 3 ALA HB3 1 1
17 6854 1 1 4 ALA N N 7.873 -17.794 -7.478 1.00 . A A . 3 ALA N 1 1
17 6855 1 1 4 ALA O O 10.563 -15.493 -7.976 1.00 . A A . 3 ALA O 1 1
17 6856 1 1 5 ALA C C 9.883 -13.681 -6.000 1.00 . A A . 4 ALA C 1 1
17 6857 1 1 5 ALA CA C 8.677 -13.771 -6.931 1.00 . A A . 4 ALA CA 1 1
17 6858 1 1 5 ALA CB C 7.442 -13.210 -6.225 1.00 . A A . 4 ALA CB 1 1
17 6859 1 1 5 ALA H H 7.534 -15.528 -7.250 1.00 . A A . 4 ALA H 1 1
17 6860 1 1 5 ALA HA H 8.873 -13.175 -7.810 1.00 . A A . 4 ALA HA 1 1
17 6861 1 1 5 ALA HB1 H 7.523 -13.386 -5.162 1.00 . A A . 4 ALA HB1 1 1
17 6862 1 1 5 ALA HB2 H 6.557 -13.697 -6.605 1.00 . A A . 4 ALA HB2 1 1
17 6863 1 1 5 ALA HB3 H 7.374 -12.147 -6.409 1.00 . A A . 4 ALA HB3 1 1
17 6864 1 1 5 ALA N N 8.435 -15.150 -7.339 1.00 . A A . 4 ALA N 1 1
17 6865 1 1 5 ALA O O 10.414 -12.596 -5.760 1.00 . A A . 4 ALA O 1 1
17 6866 1 1 6 VAL C C 12.692 -14.309 -5.267 1.00 . A A . 5 VAL C 1 1
17 6867 1 1 6 VAL CA C 11.453 -14.857 -4.575 1.00 . A A . 5 VAL CA 1 1
17 6868 1 1 6 VAL CB C 11.718 -16.290 -4.110 1.00 . A A . 5 VAL CB 1 1
17 6869 1 1 6 VAL CG1 C 10.570 -16.759 -3.214 1.00 . A A . 5 VAL CG1 1 1
17 6870 1 1 6 VAL CG2 C 11.820 -17.209 -5.329 1.00 . A A . 5 VAL CG2 1 1
17 6871 1 1 6 VAL H H 9.854 -15.655 -5.702 1.00 . A A . 5 VAL H 1 1
17 6872 1 1 6 VAL HA H 11.235 -14.247 -3.714 1.00 . A A . 5 VAL HA 1 1
17 6873 1 1 6 VAL HB H 12.643 -16.322 -3.554 1.00 . A A . 5 VAL HB 1 1
17 6874 1 1 6 VAL HG11 H 10.634 -17.828 -3.077 1.00 . A A . 5 VAL HG11 1 1
17 6875 1 1 6 VAL HG12 H 9.626 -16.510 -3.676 1.00 . A A . 5 VAL HG12 1 1
17 6876 1 1 6 VAL HG13 H 10.641 -16.270 -2.253 1.00 . A A . 5 VAL HG13 1 1
17 6877 1 1 6 VAL HG21 H 12.807 -17.125 -5.760 1.00 . A A . 5 VAL HG21 1 1
17 6878 1 1 6 VAL HG22 H 11.081 -16.920 -6.062 1.00 . A A . 5 VAL HG22 1 1
17 6879 1 1 6 VAL HG23 H 11.646 -18.231 -5.024 1.00 . A A . 5 VAL HG23 1 1
17 6880 1 1 6 VAL N N 10.311 -14.825 -5.478 1.00 . A A . 5 VAL N 1 1
17 6881 1 1 6 VAL O O 13.480 -13.582 -4.661 1.00 . A A . 5 VAL O 1 1
17 6882 1 1 7 ASP C C 13.958 -12.629 -7.325 1.00 . A A . 6 ASP C 1 1
17 6883 1 1 7 ASP CA C 14.004 -14.147 -7.289 1.00 . A A . 6 ASP CA 1 1
17 6884 1 1 7 ASP CB C 13.990 -14.704 -8.714 1.00 . A A . 6 ASP CB 1 1
17 6885 1 1 7 ASP CG C 13.893 -16.225 -8.678 1.00 . A A . 6 ASP CG 1 1
17 6886 1 1 7 ASP H H 12.195 -15.214 -6.985 1.00 . A A . 6 ASP H 1 1
17 6887 1 1 7 ASP HA H 14.910 -14.462 -6.794 1.00 . A A . 6 ASP HA 1 1
17 6888 1 1 7 ASP HB2 H 13.141 -14.302 -9.248 1.00 . A A . 6 ASP HB2 1 1
17 6889 1 1 7 ASP HB3 H 14.900 -14.417 -9.220 1.00 . A A . 6 ASP HB3 1 1
17 6890 1 1 7 ASP N N 12.856 -14.643 -6.543 1.00 . A A . 6 ASP N 1 1
17 6891 1 1 7 ASP O O 14.972 -11.957 -7.150 1.00 . A A . 6 ASP O 1 1
17 6892 1 1 7 ASP OD1 O 12.835 -16.722 -8.325 1.00 . A A . 6 ASP OD1 1 1
17 6893 1 1 7 ASP OD2 O 14.875 -16.871 -9.003 1.00 . A A . 6 ASP OD2 1 1
17 6894 1 1 8 THR C C 12.901 -10.065 -6.180 1.00 . A A . 7 THR C 1 1
17 6895 1 1 8 THR CA C 12.560 -10.656 -7.542 1.00 . A A . 7 THR CA 1 1
17 6896 1 1 8 THR CB C 11.109 -10.326 -7.900 1.00 . A A . 7 THR CB 1 1
17 6897 1 1 8 THR CG2 C 10.682 -11.145 -9.120 1.00 . A A . 7 THR CG2 1 1
17 6898 1 1 8 THR H H 11.985 -12.691 -7.630 1.00 . A A . 7 THR H 1 1
17 6899 1 1 8 THR HA H 13.212 -10.224 -8.286 1.00 . A A . 7 THR HA 1 1
17 6900 1 1 8 THR HB H 11.026 -9.274 -8.132 1.00 . A A . 7 THR HB 1 1
17 6901 1 1 8 THR HG1 H 9.361 -10.468 -7.062 1.00 . A A . 7 THR HG1 1 1
17 6902 1 1 8 THR HG21 H 9.636 -10.968 -9.324 1.00 . A A . 7 THR HG21 1 1
17 6903 1 1 8 THR HG22 H 10.837 -12.195 -8.920 1.00 . A A . 7 THR HG22 1 1
17 6904 1 1 8 THR HG23 H 11.272 -10.851 -9.975 1.00 . A A . 7 THR HG23 1 1
17 6905 1 1 8 THR N N 12.758 -12.098 -7.522 1.00 . A A . 7 THR N 1 1
17 6906 1 1 8 THR O O 13.317 -8.911 -6.074 1.00 . A A . 7 THR O 1 1
17 6907 1 1 8 THR OG1 O 10.269 -10.637 -6.798 1.00 . A A . 7 THR OG1 1 1
17 6908 1 1 9 SER C C 14.341 -9.761 -3.667 1.00 . A A . 8 SER C 1 1
17 6909 1 1 9 SER CA C 12.972 -10.422 -3.773 1.00 . A A . 8 SER CA 1 1
17 6910 1 1 9 SER CB C 12.908 -11.611 -2.816 1.00 . A A . 8 SER CB 1 1
17 6911 1 1 9 SER H H 12.358 -11.778 -5.285 1.00 . A A . 8 SER H 1 1
17 6912 1 1 9 SER HA H 12.218 -9.707 -3.486 1.00 . A A . 8 SER HA 1 1
17 6913 1 1 9 SER HB2 H 12.083 -12.249 -3.086 1.00 . A A . 8 SER HB2 1 1
17 6914 1 1 9 SER HB3 H 13.831 -12.173 -2.878 1.00 . A A . 8 SER HB3 1 1
17 6915 1 1 9 SER HG H 13.176 -11.728 -0.892 1.00 . A A . 8 SER HG 1 1
17 6916 1 1 9 SER N N 12.703 -10.868 -5.136 1.00 . A A . 8 SER N 1 1
17 6917 1 1 9 SER O O 14.516 -8.792 -2.930 1.00 . A A . 8 SER O 1 1
17 6918 1 1 9 SER OG O 12.716 -11.134 -1.490 1.00 . A A . 8 SER OG 1 1
17 6919 1 1 10 SER C C 16.631 -8.229 -4.577 1.00 . A A . 9 SER C 1 1
17 6920 1 1 10 SER CA C 16.661 -9.740 -4.370 1.00 . A A . 9 SER CA 1 1
17 6921 1 1 10 SER CB C 17.523 -10.388 -5.454 1.00 . A A . 9 SER CB 1 1
17 6922 1 1 10 SER H H 15.113 -11.068 -4.968 1.00 . A A . 9 SER H 1 1
17 6923 1 1 10 SER HA H 17.101 -9.951 -3.406 1.00 . A A . 9 SER HA 1 1
17 6924 1 1 10 SER HB2 H 17.750 -9.663 -6.217 1.00 . A A . 9 SER HB2 1 1
17 6925 1 1 10 SER HB3 H 18.443 -10.746 -5.013 1.00 . A A . 9 SER HB3 1 1
17 6926 1 1 10 SER HG H 16.207 -11.110 -6.689 1.00 . A A . 9 SER HG 1 1
17 6927 1 1 10 SER N N 15.309 -10.292 -4.402 1.00 . A A . 9 SER N 1 1
17 6928 1 1 10 SER O O 17.481 -7.505 -4.061 1.00 . A A . 9 SER O 1 1
17 6929 1 1 10 SER OG O 16.810 -11.470 -6.034 1.00 . A A . 9 SER OG 1 1
17 6930 1 1 11 GLU C C 15.295 -5.556 -4.317 1.00 . A A . 10 GLU C 1 1
17 6931 1 1 11 GLU CA C 15.515 -6.334 -5.610 1.00 . A A . 10 GLU CA 1 1
17 6932 1 1 11 GLU CB C 14.338 -6.090 -6.558 1.00 . A A . 10 GLU CB 1 1
17 6933 1 1 11 GLU CD C 14.630 -5.345 -8.929 1.00 . A A . 10 GLU CD 1 1
17 6934 1 1 11 GLU CG C 14.720 -6.530 -7.973 1.00 . A A . 10 GLU CG 1 1
17 6935 1 1 11 GLU H H 14.998 -8.387 -5.724 1.00 . A A . 10 GLU H 1 1
17 6936 1 1 11 GLU HA H 16.420 -5.983 -6.081 1.00 . A A . 10 GLU HA 1 1
17 6937 1 1 11 GLU HB2 H 13.482 -6.657 -6.221 1.00 . A A . 10 GLU HB2 1 1
17 6938 1 1 11 GLU HB3 H 14.093 -5.039 -6.563 1.00 . A A . 10 GLU HB3 1 1
17 6939 1 1 11 GLU HG2 H 15.729 -6.915 -7.971 1.00 . A A . 10 GLU HG2 1 1
17 6940 1 1 11 GLU HG3 H 14.043 -7.306 -8.301 1.00 . A A . 10 GLU HG3 1 1
17 6941 1 1 11 GLU N N 15.646 -7.762 -5.338 1.00 . A A . 10 GLU N 1 1
17 6942 1 1 11 GLU O O 15.599 -4.365 -4.239 1.00 . A A . 10 GLU O 1 1
17 6943 1 1 11 GLU OE1 O 13.538 -4.833 -9.107 1.00 . A A . 10 GLU OE1 1 1
17 6944 1 1 11 GLU OE2 O 15.657 -4.967 -9.469 1.00 . A A . 10 GLU OE2 1 1
17 6945 1 1 12 ILE C C 15.813 -5.146 -1.371 1.00 . A A . 11 ILE C 1 1
17 6946 1 1 12 ILE CA C 14.506 -5.592 -2.022 1.00 . A A . 11 ILE CA 1 1
17 6947 1 1 12 ILE CB C 13.771 -6.561 -1.096 1.00 . A A . 11 ILE CB 1 1
17 6948 1 1 12 ILE CD1 C 11.805 -8.093 -0.909 1.00 . A A . 11 ILE CD1 1 1
17 6949 1 1 12 ILE CG1 C 12.492 -7.042 -1.783 1.00 . A A . 11 ILE CG1 1 1
17 6950 1 1 12 ILE CG2 C 13.412 -5.849 0.211 1.00 . A A . 11 ILE CG2 1 1
17 6951 1 1 12 ILE H H 14.539 -7.180 -3.424 1.00 . A A . 11 ILE H 1 1
17 6952 1 1 12 ILE HA H 13.882 -4.726 -2.183 1.00 . A A . 11 ILE HA 1 1
17 6953 1 1 12 ILE HB H 14.409 -7.406 -0.882 1.00 . A A . 11 ILE HB 1 1
17 6954 1 1 12 ILE HD11 H 12.535 -8.817 -0.576 1.00 . A A . 11 ILE HD11 1 1
17 6955 1 1 12 ILE HD12 H 11.038 -8.593 -1.482 1.00 . A A . 11 ILE HD12 1 1
17 6956 1 1 12 ILE HD13 H 11.359 -7.613 -0.051 1.00 . A A . 11 ILE HD13 1 1
17 6957 1 1 12 ILE HG12 H 11.826 -6.204 -1.930 1.00 . A A . 11 ILE HG12 1 1
17 6958 1 1 12 ILE HG13 H 12.739 -7.478 -2.739 1.00 . A A . 11 ILE HG13 1 1
17 6959 1 1 12 ILE HG21 H 14.008 -6.253 1.016 1.00 . A A . 11 ILE HG21 1 1
17 6960 1 1 12 ILE HG22 H 12.365 -5.999 0.427 1.00 . A A . 11 ILE HG22 1 1
17 6961 1 1 12 ILE HG23 H 13.612 -4.792 0.112 1.00 . A A . 11 ILE HG23 1 1
17 6962 1 1 12 ILE N N 14.764 -6.234 -3.306 1.00 . A A . 11 ILE N 1 1
17 6963 1 1 12 ILE O O 16.394 -5.869 -0.563 1.00 . A A . 11 ILE O 1 1
17 6964 1 1 13 THR C C 17.652 -1.935 -1.528 1.00 . A A . 12 THR C 1 1
17 6965 1 1 13 THR CA C 17.506 -3.412 -1.176 1.00 . A A . 12 THR CA 1 1
17 6966 1 1 13 THR CB C 18.705 -4.194 -1.725 1.00 . A A . 12 THR CB 1 1
17 6967 1 1 13 THR CG2 C 19.409 -4.931 -0.582 1.00 . A A . 12 THR CG2 1 1
17 6968 1 1 13 THR H H 15.759 -3.418 -2.379 1.00 . A A . 12 THR H 1 1
17 6969 1 1 13 THR HA H 17.484 -3.513 -0.103 1.00 . A A . 12 THR HA 1 1
17 6970 1 1 13 THR HB H 19.401 -3.513 -2.189 1.00 . A A . 12 THR HB 1 1
17 6971 1 1 13 THR HG1 H 17.776 -4.658 -3.370 1.00 . A A . 12 THR HG1 1 1
17 6972 1 1 13 THR HG21 H 20.121 -5.634 -0.990 1.00 . A A . 12 THR HG21 1 1
17 6973 1 1 13 THR HG22 H 18.677 -5.461 0.009 1.00 . A A . 12 THR HG22 1 1
17 6974 1 1 13 THR HG23 H 19.925 -4.216 0.042 1.00 . A A . 12 THR HG23 1 1
17 6975 1 1 13 THR N N 16.266 -3.949 -1.730 1.00 . A A . 12 THR N 1 1
17 6976 1 1 13 THR O O 18.757 -1.449 -1.769 1.00 . A A . 12 THR O 1 1
17 6977 1 1 13 THR OG1 O 18.254 -5.136 -2.687 1.00 . A A . 12 THR OG1 1 1
17 6978 1 1 14 THR C C 16.994 1.017 -0.669 1.00 . A A . 13 THR C 1 1
17 6979 1 1 14 THR CA C 16.548 0.200 -1.877 1.00 . A A . 13 THR CA 1 1
17 6980 1 1 14 THR CB C 15.155 0.658 -2.315 1.00 . A A . 13 THR CB 1 1
17 6981 1 1 14 THR CG2 C 14.713 -0.139 -3.543 1.00 . A A . 13 THR CG2 1 1
17 6982 1 1 14 THR H H 15.676 -1.661 -1.353 1.00 . A A . 13 THR H 1 1
17 6983 1 1 14 THR HA H 17.241 0.366 -2.686 1.00 . A A . 13 THR HA 1 1
17 6984 1 1 14 THR HB H 15.184 1.708 -2.564 1.00 . A A . 13 THR HB 1 1
17 6985 1 1 14 THR HG1 H 13.777 -0.381 -1.417 1.00 . A A . 13 THR HG1 1 1
17 6986 1 1 14 THR HG21 H 15.436 -0.012 -4.335 1.00 . A A . 13 THR HG21 1 1
17 6987 1 1 14 THR HG22 H 13.749 0.218 -3.875 1.00 . A A . 13 THR HG22 1 1
17 6988 1 1 14 THR HG23 H 14.640 -1.186 -3.287 1.00 . A A . 13 THR HG23 1 1
17 6989 1 1 14 THR N N 16.530 -1.222 -1.555 1.00 . A A . 13 THR N 1 1
17 6990 1 1 14 THR O O 17.926 1.818 -0.759 1.00 . A A . 13 THR O 1 1
17 6991 1 1 14 THR OG1 O 14.234 0.448 -1.254 1.00 . A A . 13 THR OG1 1 1
17 6992 1 1 15 LYS C C 17.980 1.022 2.250 1.00 . A A . 14 LYS C 1 1
17 6993 1 1 15 LYS CA C 16.664 1.532 1.680 1.00 . A A . 14 LYS CA 1 1
17 6994 1 1 15 LYS CB C 15.554 1.358 2.718 1.00 . A A . 14 LYS CB 1 1
17 6995 1 1 15 LYS CD C 13.147 1.792 3.226 1.00 . A A . 14 LYS CD 1 1
17 6996 1 1 15 LYS CE C 13.178 2.949 4.225 1.00 . A A . 14 LYS CE 1 1
17 6997 1 1 15 LYS CG C 14.260 1.978 2.192 1.00 . A A . 14 LYS CG 1 1
17 6998 1 1 15 LYS H H 15.594 0.156 0.472 1.00 . A A . 14 LYS H 1 1
17 6999 1 1 15 LYS HA H 16.766 2.582 1.449 1.00 . A A . 14 LYS HA 1 1
17 7000 1 1 15 LYS HB2 H 15.400 0.306 2.908 1.00 . A A . 14 LYS HB2 1 1
17 7001 1 1 15 LYS HB3 H 15.840 1.850 3.636 1.00 . A A . 14 LYS HB3 1 1
17 7002 1 1 15 LYS HD2 H 12.190 1.773 2.725 1.00 . A A . 14 LYS HD2 1 1
17 7003 1 1 15 LYS HD3 H 13.297 0.860 3.751 1.00 . A A . 14 LYS HD3 1 1
17 7004 1 1 15 LYS HE2 H 12.884 2.591 5.200 1.00 . A A . 14 LYS HE2 1 1
17 7005 1 1 15 LYS HE3 H 14.179 3.353 4.277 1.00 . A A . 14 LYS HE3 1 1
17 7006 1 1 15 LYS HG2 H 14.413 3.033 2.013 1.00 . A A . 14 LYS HG2 1 1
17 7007 1 1 15 LYS HG3 H 13.977 1.494 1.270 1.00 . A A . 14 LYS HG3 1 1
17 7008 1 1 15 LYS HZ1 H 12.173 4.013 2.744 1.00 . A A . 14 LYS HZ1 1 1
17 7009 1 1 15 LYS HZ2 H 12.580 4.940 4.108 1.00 . A A . 14 LYS HZ2 1 1
17 7010 1 1 15 LYS HZ3 H 11.293 3.834 4.183 1.00 . A A . 14 LYS HZ3 1 1
17 7011 1 1 15 LYS N N 16.326 0.809 0.460 1.00 . A A . 14 LYS N 1 1
17 7012 1 1 15 LYS NZ N 12.235 4.014 3.782 1.00 . A A . 14 LYS NZ 1 1
17 7013 1 1 15 LYS O O 18.744 1.778 2.852 1.00 . A A . 14 LYS O 1 1
17 7014 1 1 16 ASP C C 20.674 -0.172 1.914 1.00 . A A . 15 ASP C 1 1
17 7015 1 1 16 ASP CA C 19.474 -0.866 2.539 1.00 . A A . 15 ASP CA 1 1
17 7016 1 1 16 ASP CB C 19.508 -2.344 2.175 1.00 . A A . 15 ASP CB 1 1
17 7017 1 1 16 ASP CG C 18.592 -3.138 3.102 1.00 . A A . 15 ASP CG 1 1
17 7018 1 1 16 ASP H H 17.598 -0.815 1.557 1.00 . A A . 15 ASP H 1 1
17 7019 1 1 16 ASP HA H 19.521 -0.763 3.612 1.00 . A A . 15 ASP HA 1 1
17 7020 1 1 16 ASP HB2 H 19.180 -2.463 1.154 1.00 . A A . 15 ASP HB2 1 1
17 7021 1 1 16 ASP HB3 H 20.519 -2.707 2.272 1.00 . A A . 15 ASP HB3 1 1
17 7022 1 1 16 ASP N N 18.242 -0.264 2.050 1.00 . A A . 15 ASP N 1 1
17 7023 1 1 16 ASP O O 21.726 -0.035 2.538 1.00 . A A . 15 ASP O 1 1
17 7024 1 1 16 ASP OD1 O 19.014 -3.436 4.208 1.00 . A A . 15 ASP OD1 1 1
17 7025 1 1 16 ASP OD2 O 17.482 -3.436 2.693 1.00 . A A . 15 ASP OD2 1 1
17 7026 1 1 17 LEU C C 22.067 2.125 0.796 1.00 . A A . 16 LEU C 1 1
17 7027 1 1 17 LEU CA C 21.563 0.955 -0.039 1.00 . A A . 16 LEU CA 1 1
17 7028 1 1 17 LEU CB C 21.036 1.467 -1.384 1.00 . A A . 16 LEU CB 1 1
17 7029 1 1 17 LEU CD1 C 21.821 1.456 -3.756 1.00 . A A . 16 LEU CD1 1 1
17 7030 1 1 17 LEU CD2 C 22.517 3.296 -2.220 1.00 . A A . 16 LEU CD2 1 1
17 7031 1 1 17 LEU CG C 22.204 1.801 -2.316 1.00 . A A . 16 LEU CG 1 1
17 7032 1 1 17 LEU H H 19.634 0.127 0.234 1.00 . A A . 16 LEU H 1 1
17 7033 1 1 17 LEU HA H 22.375 0.266 -0.214 1.00 . A A . 16 LEU HA 1 1
17 7034 1 1 17 LEU HB2 H 20.419 0.705 -1.841 1.00 . A A . 16 LEU HB2 1 1
17 7035 1 1 17 LEU HB3 H 20.444 2.355 -1.222 1.00 . A A . 16 LEU HB3 1 1
17 7036 1 1 17 LEU HD11 H 20.974 2.056 -4.056 1.00 . A A . 16 LEU HD11 1 1
17 7037 1 1 17 LEU HD12 H 21.561 0.410 -3.817 1.00 . A A . 16 LEU HD12 1 1
17 7038 1 1 17 LEU HD13 H 22.657 1.659 -4.409 1.00 . A A . 16 LEU HD13 1 1
17 7039 1 1 17 LEU HD21 H 22.762 3.548 -1.199 1.00 . A A . 16 LEU HD21 1 1
17 7040 1 1 17 LEU HD22 H 21.656 3.866 -2.535 1.00 . A A . 16 LEU HD22 1 1
17 7041 1 1 17 LEU HD23 H 23.356 3.529 -2.858 1.00 . A A . 16 LEU HD23 1 1
17 7042 1 1 17 LEU HG H 23.074 1.229 -2.028 1.00 . A A . 16 LEU HG 1 1
17 7043 1 1 17 LEU N N 20.499 0.266 0.675 1.00 . A A . 16 LEU N 1 1
17 7044 1 1 17 LEU O O 23.230 2.518 0.701 1.00 . A A . 16 LEU O 1 1
17 7045 1 1 18 LYS C C 22.506 3.375 3.555 1.00 . A A . 17 LYS C 1 1
17 7046 1 1 18 LYS CA C 21.526 3.802 2.470 1.00 . A A . 17 LYS CA 1 1
17 7047 1 1 18 LYS CB C 20.268 4.380 3.119 1.00 . A A . 17 LYS CB 1 1
17 7048 1 1 18 LYS CD C 18.662 6.126 2.334 1.00 . A A . 17 LYS CD 1 1
17 7049 1 1 18 LYS CE C 17.847 6.058 3.627 1.00 . A A . 17 LYS CE 1 1
17 7050 1 1 18 LYS CG C 19.258 4.749 2.032 1.00 . A A . 17 LYS CG 1 1
17 7051 1 1 18 LYS H H 20.264 2.305 1.644 1.00 . A A . 17 LYS H 1 1
17 7052 1 1 18 LYS HA H 21.990 4.567 1.868 1.00 . A A . 17 LYS HA 1 1
17 7053 1 1 18 LYS HB2 H 19.834 3.645 3.781 1.00 . A A . 17 LYS HB2 1 1
17 7054 1 1 18 LYS HB3 H 20.527 5.265 3.680 1.00 . A A . 17 LYS HB3 1 1
17 7055 1 1 18 LYS HD2 H 19.461 6.844 2.449 1.00 . A A . 17 LYS HD2 1 1
17 7056 1 1 18 LYS HD3 H 18.021 6.426 1.521 1.00 . A A . 17 LYS HD3 1 1
17 7057 1 1 18 LYS HE2 H 16.851 6.430 3.444 1.00 . A A . 17 LYS HE2 1 1
17 7058 1 1 18 LYS HE3 H 17.792 5.033 3.967 1.00 . A A . 17 LYS HE3 1 1
17 7059 1 1 18 LYS HG2 H 19.754 4.773 1.072 1.00 . A A . 17 LYS HG2 1 1
17 7060 1 1 18 LYS HG3 H 18.467 4.014 2.010 1.00 . A A . 17 LYS HG3 1 1
17 7061 1 1 18 LYS HZ1 H 18.406 7.898 4.427 1.00 . A A . 17 LYS HZ1 1 1
17 7062 1 1 18 LYS HZ2 H 19.516 6.647 4.725 1.00 . A A . 17 LYS HZ2 1 1
17 7063 1 1 18 LYS HZ3 H 18.057 6.716 5.592 1.00 . A A . 17 LYS HZ3 1 1
17 7064 1 1 18 LYS N N 21.175 2.673 1.613 1.00 . A A . 17 LYS N 1 1
17 7065 1 1 18 LYS NZ N 18.506 6.893 4.671 1.00 . A A . 17 LYS NZ 1 1
17 7066 1 1 18 LYS O O 23.398 4.135 3.933 1.00 . A A . 17 LYS O 1 1
17 7067 1 1 19 GLU C C 24.622 1.438 4.537 1.00 . A A . 18 GLU C 1 1
17 7068 1 1 19 GLU CA C 23.218 1.643 5.091 1.00 . A A . 18 GLU CA 1 1
17 7069 1 1 19 GLU CB C 22.675 0.321 5.636 1.00 . A A . 18 GLU CB 1 1
17 7070 1 1 19 GLU CD C 24.639 -1.229 5.662 1.00 . A A . 18 GLU CD 1 1
17 7071 1 1 19 GLU CG C 23.736 -0.345 6.514 1.00 . A A . 18 GLU CG 1 1
17 7072 1 1 19 GLU H H 21.611 1.595 3.710 1.00 . A A . 18 GLU H 1 1
17 7073 1 1 19 GLU HA H 23.264 2.362 5.895 1.00 . A A . 18 GLU HA 1 1
17 7074 1 1 19 GLU HB2 H 21.789 0.512 6.224 1.00 . A A . 18 GLU HB2 1 1
17 7075 1 1 19 GLU HB3 H 22.427 -0.334 4.814 1.00 . A A . 18 GLU HB3 1 1
17 7076 1 1 19 GLU HG2 H 24.331 0.418 6.996 1.00 . A A . 18 GLU HG2 1 1
17 7077 1 1 19 GLU HG3 H 23.251 -0.948 7.266 1.00 . A A . 18 GLU HG3 1 1
17 7078 1 1 19 GLU N N 22.337 2.157 4.051 1.00 . A A . 18 GLU N 1 1
17 7079 1 1 19 GLU O O 25.613 1.641 5.239 1.00 . A A . 18 GLU O 1 1
17 7080 1 1 19 GLU OE1 O 24.350 -1.379 4.487 1.00 . A A . 18 GLU OE1 1 1
17 7081 1 1 19 GLU OE2 O 25.607 -1.743 6.197 1.00 . A A . 18 GLU OE2 1 1
17 7082 1 1 20 LYS C C 26.665 2.165 2.349 1.00 . A A . 19 LYS C 1 1
17 7083 1 1 20 LYS CA C 25.991 0.829 2.631 1.00 . A A . 19 LYS CA 1 1
17 7084 1 1 20 LYS CB C 25.806 0.060 1.323 1.00 . A A . 19 LYS CB 1 1
17 7085 1 1 20 LYS CD C 27.117 1.129 -0.516 1.00 . A A . 19 LYS CD 1 1
17 7086 1 1 20 LYS CE C 26.408 0.615 -1.771 1.00 . A A . 19 LYS CE 1 1
17 7087 1 1 20 LYS CG C 27.127 0.034 0.553 1.00 . A A . 19 LYS CG 1 1
17 7088 1 1 20 LYS H H 23.877 0.907 2.758 1.00 . A A . 19 LYS H 1 1
17 7089 1 1 20 LYS HA H 26.620 0.253 3.293 1.00 . A A . 19 LYS HA 1 1
17 7090 1 1 20 LYS HB2 H 25.494 -0.951 1.540 1.00 . A A . 19 LYS HB2 1 1
17 7091 1 1 20 LYS HB3 H 25.051 0.548 0.723 1.00 . A A . 19 LYS HB3 1 1
17 7092 1 1 20 LYS HD2 H 26.596 1.997 -0.137 1.00 . A A . 19 LYS HD2 1 1
17 7093 1 1 20 LYS HD3 H 28.133 1.400 -0.764 1.00 . A A . 19 LYS HD3 1 1
17 7094 1 1 20 LYS HE2 H 25.500 0.102 -1.489 1.00 . A A . 19 LYS HE2 1 1
17 7095 1 1 20 LYS HE3 H 26.165 1.449 -2.414 1.00 . A A . 19 LYS HE3 1 1
17 7096 1 1 20 LYS HG2 H 27.945 0.206 1.238 1.00 . A A . 19 LYS HG2 1 1
17 7097 1 1 20 LYS HG3 H 27.250 -0.928 0.079 1.00 . A A . 19 LYS HG3 1 1
17 7098 1 1 20 LYS HZ1 H 26.780 -1.192 -2.738 1.00 . A A . 19 LYS HZ1 1 1
17 7099 1 1 20 LYS HZ2 H 28.117 -0.569 -1.894 1.00 . A A . 19 LYS HZ2 1 1
17 7100 1 1 20 LYS HZ3 H 27.645 0.121 -3.373 1.00 . A A . 19 LYS HZ3 1 1
17 7101 1 1 20 LYS N N 24.700 1.045 3.272 1.00 . A A . 19 LYS N 1 1
17 7102 1 1 20 LYS NZ N 27.305 -0.328 -2.499 1.00 . A A . 19 LYS NZ 1 1
17 7103 1 1 20 LYS O O 27.864 2.325 2.566 1.00 . A A . 19 LYS O 1 1
17 7104 1 1 21 LYS C C 27.008 5.066 2.833 1.00 . A A . 20 LYS C 1 1
17 7105 1 1 21 LYS CA C 26.412 4.447 1.574 1.00 . A A . 20 LYS CA 1 1
17 7106 1 1 21 LYS CB C 25.301 5.352 1.034 1.00 . A A . 20 LYS CB 1 1
17 7107 1 1 21 LYS CD C 24.560 6.704 -0.933 1.00 . A A . 20 LYS CD 1 1
17 7108 1 1 21 LYS CE C 25.291 7.714 -1.819 1.00 . A A . 20 LYS CE 1 1
17 7109 1 1 21 LYS CG C 25.546 5.639 -0.449 1.00 . A A . 20 LYS CG 1 1
17 7110 1 1 21 LYS H H 24.930 2.943 1.723 1.00 . A A . 20 LYS H 1 1
17 7111 1 1 21 LYS HA H 27.186 4.357 0.826 1.00 . A A . 20 LYS HA 1 1
17 7112 1 1 21 LYS HB2 H 24.347 4.860 1.153 1.00 . A A . 20 LYS HB2 1 1
17 7113 1 1 21 LYS HB3 H 25.296 6.282 1.582 1.00 . A A . 20 LYS HB3 1 1
17 7114 1 1 21 LYS HD2 H 23.771 6.231 -1.501 1.00 . A A . 20 LYS HD2 1 1
17 7115 1 1 21 LYS HD3 H 24.134 7.215 -0.083 1.00 . A A . 20 LYS HD3 1 1
17 7116 1 1 21 LYS HE2 H 25.948 7.190 -2.496 1.00 . A A . 20 LYS HE2 1 1
17 7117 1 1 21 LYS HE3 H 24.569 8.283 -2.387 1.00 . A A . 20 LYS HE3 1 1
17 7118 1 1 21 LYS HG2 H 26.558 5.996 -0.584 1.00 . A A . 20 LYS HG2 1 1
17 7119 1 1 21 LYS HG3 H 25.404 4.734 -1.021 1.00 . A A . 20 LYS HG3 1 1
17 7120 1 1 21 LYS HZ1 H 26.912 8.131 -0.579 1.00 . A A . 20 LYS HZ1 1 1
17 7121 1 1 21 LYS HZ2 H 25.499 8.986 -0.182 1.00 . A A . 20 LYS HZ2 1 1
17 7122 1 1 21 LYS HZ3 H 26.419 9.442 -1.535 1.00 . A A . 20 LYS HZ3 1 1
17 7123 1 1 21 LYS N N 25.881 3.125 1.872 1.00 . A A . 20 LYS N 1 1
17 7124 1 1 21 LYS NZ N 26.090 8.638 -0.964 1.00 . A A . 20 LYS NZ 1 1
17 7125 1 1 21 LYS O O 27.979 5.817 2.767 1.00 . A A . 20 LYS O 1 1
17 7126 1 1 22 GLU C C 28.384 4.963 5.438 1.00 . A A . 21 GLU C 1 1
17 7127 1 1 22 GLU CA C 26.901 5.274 5.250 1.00 . A A . 21 GLU CA 1 1
17 7128 1 1 22 GLU CB C 26.104 4.667 6.406 1.00 . A A . 21 GLU CB 1 1
17 7129 1 1 22 GLU CD C 24.581 6.439 7.300 1.00 . A A . 21 GLU CD 1 1
17 7130 1 1 22 GLU CG C 24.678 5.220 6.391 1.00 . A A . 21 GLU CG 1 1
17 7131 1 1 22 GLU H H 25.644 4.138 3.972 1.00 . A A . 21 GLU H 1 1
17 7132 1 1 22 GLU HA H 26.763 6.345 5.257 1.00 . A A . 21 GLU HA 1 1
17 7133 1 1 22 GLU HB2 H 26.076 3.592 6.299 1.00 . A A . 21 GLU HB2 1 1
17 7134 1 1 22 GLU HB3 H 26.576 4.923 7.342 1.00 . A A . 21 GLU HB3 1 1
17 7135 1 1 22 GLU HG2 H 24.415 5.503 5.382 1.00 . A A . 21 GLU HG2 1 1
17 7136 1 1 22 GLU HG3 H 23.994 4.459 6.739 1.00 . A A . 21 GLU HG3 1 1
17 7137 1 1 22 GLU N N 26.418 4.743 3.980 1.00 . A A . 21 GLU N 1 1
17 7138 1 1 22 GLU O O 29.164 5.831 5.832 1.00 . A A . 21 GLU O 1 1
17 7139 1 1 22 GLU OE1 O 25.249 6.448 8.321 1.00 . A A . 21 GLU OE1 1 1
17 7140 1 1 22 GLU OE2 O 23.840 7.348 6.963 1.00 . A A . 21 GLU OE2 1 1
17 7141 1 1 23 VAL C C 31.084 4.133 4.424 1.00 . A A . 22 VAL C 1 1
17 7142 1 1 23 VAL CA C 30.158 3.301 5.309 1.00 . A A . 22 VAL CA 1 1
17 7143 1 1 23 VAL CB C 30.297 1.817 4.951 1.00 . A A . 22 VAL CB 1 1
17 7144 1 1 23 VAL CG1 C 28.985 1.093 5.259 1.00 . A A . 22 VAL CG1 1 1
17 7145 1 1 23 VAL CG2 C 30.618 1.668 3.460 1.00 . A A . 22 VAL CG2 1 1
17 7146 1 1 23 VAL H H 28.097 3.068 4.853 1.00 . A A . 22 VAL H 1 1
17 7147 1 1 23 VAL HA H 30.451 3.434 6.339 1.00 . A A . 22 VAL HA 1 1
17 7148 1 1 23 VAL HB H 31.093 1.380 5.537 1.00 . A A . 22 VAL HB 1 1
17 7149 1 1 23 VAL HG11 H 29.160 0.028 5.292 1.00 . A A . 22 VAL HG11 1 1
17 7150 1 1 23 VAL HG12 H 28.261 1.316 4.491 1.00 . A A . 22 VAL HG12 1 1
17 7151 1 1 23 VAL HG13 H 28.608 1.424 6.216 1.00 . A A . 22 VAL HG13 1 1
17 7152 1 1 23 VAL HG21 H 30.362 0.670 3.134 1.00 . A A . 22 VAL HG21 1 1
17 7153 1 1 23 VAL HG22 H 31.672 1.839 3.299 1.00 . A A . 22 VAL HG22 1 1
17 7154 1 1 23 VAL HG23 H 30.046 2.388 2.895 1.00 . A A . 22 VAL HG23 1 1
17 7155 1 1 23 VAL N N 28.765 3.719 5.160 1.00 . A A . 22 VAL N 1 1
17 7156 1 1 23 VAL O O 32.232 4.394 4.785 1.00 . A A . 22 VAL O 1 1
17 7157 1 1 24 VAL C C 31.864 6.622 2.958 1.00 . A A . 23 VAL C 1 1
17 7158 1 1 24 VAL CA C 31.382 5.320 2.324 1.00 . A A . 23 VAL CA 1 1
17 7159 1 1 24 VAL CB C 30.554 5.618 1.070 1.00 . A A . 23 VAL CB 1 1
17 7160 1 1 24 VAL CG1 C 29.883 6.990 1.190 1.00 . A A . 23 VAL CG1 1 1
17 7161 1 1 24 VAL CG2 C 31.470 5.603 -0.156 1.00 . A A . 23 VAL CG2 1 1
17 7162 1 1 24 VAL H H 29.667 4.287 3.022 1.00 . A A . 23 VAL H 1 1
17 7163 1 1 24 VAL HA H 32.245 4.742 2.036 1.00 . A A . 23 VAL HA 1 1
17 7164 1 1 24 VAL HB H 29.793 4.859 0.958 1.00 . A A . 23 VAL HB 1 1
17 7165 1 1 24 VAL HG11 H 28.990 7.007 0.583 1.00 . A A . 23 VAL HG11 1 1
17 7166 1 1 24 VAL HG12 H 30.563 7.755 0.850 1.00 . A A . 23 VAL HG12 1 1
17 7167 1 1 24 VAL HG13 H 29.619 7.176 2.221 1.00 . A A . 23 VAL HG13 1 1
17 7168 1 1 24 VAL HG21 H 32.480 5.833 0.145 1.00 . A A . 23 VAL HG21 1 1
17 7169 1 1 24 VAL HG22 H 31.129 6.340 -0.868 1.00 . A A . 23 VAL HG22 1 1
17 7170 1 1 24 VAL HG23 H 31.444 4.624 -0.612 1.00 . A A . 23 VAL HG23 1 1
17 7171 1 1 24 VAL N N 30.586 4.534 3.262 1.00 . A A . 23 VAL N 1 1
17 7172 1 1 24 VAL O O 32.845 7.214 2.507 1.00 . A A . 23 VAL O 1 1
17 7173 1 1 25 GLU C C 33.052 8.293 4.985 1.00 . A A . 24 GLU C 1 1
17 7174 1 1 25 GLU CA C 31.560 8.298 4.679 1.00 . A A . 24 GLU CA 1 1
17 7175 1 1 25 GLU CB C 30.775 8.447 5.979 1.00 . A A . 24 GLU CB 1 1
17 7176 1 1 25 GLU CD C 29.114 10.254 5.497 1.00 . A A . 24 GLU CD 1 1
17 7177 1 1 25 GLU CG C 29.311 8.750 5.658 1.00 . A A . 24 GLU CG 1 1
17 7178 1 1 25 GLU H H 30.403 6.557 4.326 1.00 . A A . 24 GLU H 1 1
17 7179 1 1 25 GLU HA H 31.337 9.136 4.036 1.00 . A A . 24 GLU HA 1 1
17 7180 1 1 25 GLU HB2 H 30.840 7.529 6.542 1.00 . A A . 24 GLU HB2 1 1
17 7181 1 1 25 GLU HB3 H 31.191 9.256 6.558 1.00 . A A . 24 GLU HB3 1 1
17 7182 1 1 25 GLU HG2 H 29.035 8.251 4.741 1.00 . A A . 24 GLU HG2 1 1
17 7183 1 1 25 GLU HG3 H 28.687 8.393 6.463 1.00 . A A . 24 GLU HG3 1 1
17 7184 1 1 25 GLU N N 31.177 7.065 4.003 1.00 . A A . 24 GLU N 1 1
17 7185 1 1 25 GLU O O 33.721 9.322 4.890 1.00 . A A . 24 GLU O 1 1
17 7186 1 1 25 GLU OE1 O 29.380 10.972 6.446 1.00 . A A . 24 GLU OE1 1 1
17 7187 1 1 25 GLU OE2 O 28.700 10.666 4.426 1.00 . A A . 24 GLU OE2 1 1
17 7188 1 1 26 GLU C C 35.827 7.465 4.481 1.00 . A A . 25 GLU C 1 1
17 7189 1 1 26 GLU CA C 34.986 6.993 5.660 1.00 . A A . 25 GLU CA 1 1
17 7190 1 1 26 GLU CB C 35.322 5.535 5.981 1.00 . A A . 25 GLU CB 1 1
17 7191 1 1 26 GLU CD C 37.233 4.186 6.870 1.00 . A A . 25 GLU CD 1 1
17 7192 1 1 26 GLU CG C 36.447 5.485 7.017 1.00 . A A . 25 GLU CG 1 1
17 7193 1 1 26 GLU H H 32.987 6.338 5.402 1.00 . A A . 25 GLU H 1 1
17 7194 1 1 26 GLU HA H 35.215 7.603 6.521 1.00 . A A . 25 GLU HA 1 1
17 7195 1 1 26 GLU HB2 H 34.445 5.043 6.377 1.00 . A A . 25 GLU HB2 1 1
17 7196 1 1 26 GLU HB3 H 35.642 5.033 5.081 1.00 . A A . 25 GLU HB3 1 1
17 7197 1 1 26 GLU HG2 H 37.110 6.324 6.865 1.00 . A A . 25 GLU HG2 1 1
17 7198 1 1 26 GLU HG3 H 36.023 5.537 8.008 1.00 . A A . 25 GLU HG3 1 1
17 7199 1 1 26 GLU N N 33.569 7.124 5.348 1.00 . A A . 25 GLU N 1 1
17 7200 1 1 26 GLU O O 37.027 7.702 4.613 1.00 . A A . 25 GLU O 1 1
17 7201 1 1 26 GLU OE1 O 36.649 3.136 7.086 1.00 . A A . 25 GLU OE1 1 1
17 7202 1 1 26 GLU OE2 O 38.405 4.259 6.545 1.00 . A A . 25 GLU OE2 1 1
17 7203 1 1 27 ALA C C 36.329 9.497 2.280 1.00 . A A . 26 ALA C 1 1
17 7204 1 1 27 ALA CA C 35.875 8.050 2.124 1.00 . A A . 26 ALA CA 1 1
17 7205 1 1 27 ALA CB C 34.954 7.928 0.909 1.00 . A A . 26 ALA CB 1 1
17 7206 1 1 27 ALA H H 34.221 7.400 3.285 1.00 . A A . 26 ALA H 1 1
17 7207 1 1 27 ALA HA H 36.742 7.426 1.968 1.00 . A A . 26 ALA HA 1 1
17 7208 1 1 27 ALA HB1 H 34.254 8.750 0.903 1.00 . A A . 26 ALA HB1 1 1
17 7209 1 1 27 ALA HB2 H 34.412 6.995 0.959 1.00 . A A . 26 ALA HB2 1 1
17 7210 1 1 27 ALA HB3 H 35.545 7.952 0.005 1.00 . A A . 26 ALA HB3 1 1
17 7211 1 1 27 ALA N N 35.182 7.602 3.327 1.00 . A A . 26 ALA N 1 1
17 7212 1 1 27 ALA O O 37.217 9.962 1.566 1.00 . A A . 26 ALA O 1 1
17 7213 1 1 28 GLU C C 37.502 11.703 3.966 1.00 . A A . 27 GLU C 1 1
17 7214 1 1 28 GLU CA C 36.063 11.597 3.470 1.00 . A A . 27 GLU CA 1 1
17 7215 1 1 28 GLU CB C 35.114 12.197 4.510 1.00 . A A . 27 GLU CB 1 1
17 7216 1 1 28 GLU CD C 33.498 12.110 2.602 1.00 . A A . 27 GLU CD 1 1
17 7217 1 1 28 GLU CG C 33.974 12.927 3.799 1.00 . A A . 27 GLU CG 1 1
17 7218 1 1 28 GLU H H 35.014 9.780 3.764 1.00 . A A . 27 GLU H 1 1
17 7219 1 1 28 GLU HA H 35.967 12.153 2.549 1.00 . A A . 27 GLU HA 1 1
17 7220 1 1 28 GLU HB2 H 34.709 11.407 5.126 1.00 . A A . 27 GLU HB2 1 1
17 7221 1 1 28 GLU HB3 H 35.656 12.896 5.130 1.00 . A A . 27 GLU HB3 1 1
17 7222 1 1 28 GLU HG2 H 33.154 13.067 4.487 1.00 . A A . 27 GLU HG2 1 1
17 7223 1 1 28 GLU HG3 H 34.322 13.890 3.458 1.00 . A A . 27 GLU HG3 1 1
17 7224 1 1 28 GLU N N 35.714 10.204 3.223 1.00 . A A . 27 GLU N 1 1
17 7225 1 1 28 GLU O O 38.016 12.801 4.182 1.00 . A A . 27 GLU O 1 1
17 7226 1 1 28 GLU OE1 O 33.612 10.896 2.655 1.00 . A A . 27 GLU OE1 1 1
17 7227 1 1 28 GLU OE2 O 33.026 12.709 1.650 1.00 . A A . 27 GLU OE2 1 1
17 7228 1 1 29 ASN C C 40.268 9.326 4.037 1.00 . A A . 28 ASN C 1 1
17 7229 1 1 29 ASN CA C 39.526 10.527 4.616 1.00 . A A . 28 ASN CA 1 1
17 7230 1 1 29 ASN CB C 39.556 10.456 6.144 1.00 . A A . 28 ASN CB 1 1
17 7231 1 1 29 ASN CG C 40.909 10.932 6.661 1.00 . A A . 28 ASN CG 1 1
17 7232 1 1 29 ASN H H 37.683 9.710 3.956 1.00 . A A . 28 ASN H 1 1
17 7233 1 1 29 ASN HA H 40.022 11.431 4.299 1.00 . A A . 28 ASN HA 1 1
17 7234 1 1 29 ASN HB2 H 38.776 11.086 6.546 1.00 . A A . 28 ASN HB2 1 1
17 7235 1 1 29 ASN HB3 H 39.392 9.437 6.459 1.00 . A A . 28 ASN HB3 1 1
17 7236 1 1 29 ASN HD21 H 40.412 10.732 8.573 1.00 . A A . 28 ASN HD21 1 1
17 7237 1 1 29 ASN HD22 H 41.987 11.298 8.288 1.00 . A A . 28 ASN HD22 1 1
17 7238 1 1 29 ASN N N 38.145 10.554 4.145 1.00 . A A . 28 ASN N 1 1
17 7239 1 1 29 ASN ND2 N 41.120 10.991 7.947 1.00 . A A . 28 ASN ND2 1 1
17 7240 1 1 29 ASN O O 41.001 9.514 3.079 1.00 . A A . 28 ASN O 1 1
17 7241 1 1 29 ASN OXT O 40.094 8.238 4.560 1.00 . A A . 28 ASN OXT 1 1
17 7242 1 1 29 ASN OD1 O 41.798 11.257 5.873 1.00 . A A . 28 ASN OD1 1 1
18 7243 1 1 1 ACE C C 31.228 -12.833 -2.045 1.00 . A A . 0 ACE C 1 1
18 7244 1 1 1 ACE CH3 C 31.312 -14.056 -2.955 1.00 . A A . 0 ACE CH3 1 1
18 7245 1 1 1 ACE H1 H 32.343 -14.362 -3.052 1.00 . A A . 0 ACE H1 1 1
18 7246 1 1 1 ACE H2 H 30.917 -13.808 -3.929 1.00 . A A . 0 ACE H2 1 1
18 7247 1 1 1 ACE H3 H 30.736 -14.863 -2.529 1.00 . A A . 0 ACE H3 1 1
18 7248 1 1 1 ACE O O 31.271 -12.954 -0.821 1.00 . A A . 0 ACE O 1 1
18 7249 1 1 2 SER C C 30.386 -9.321 -2.745 1.00 . A A . 1 SER C 1 1
18 7250 1 1 2 SER CA C 31.017 -10.416 -1.894 1.00 . A A . 1 SER CA 1 1
18 7251 1 1 2 SER CB C 32.409 -9.974 -1.441 1.00 . A A . 1 SER CB 1 1
18 7252 1 1 2 SER H H 31.079 -11.625 -3.633 1.00 . A A . 1 SER H 1 1
18 7253 1 1 2 SER HA H 30.401 -10.581 -1.022 1.00 . A A . 1 SER HA 1 1
18 7254 1 1 2 SER HB2 H 32.372 -8.955 -1.097 1.00 . A A . 1 SER HB2 1 1
18 7255 1 1 2 SER HB3 H 32.743 -10.611 -0.633 1.00 . A A . 1 SER HB3 1 1
18 7256 1 1 2 SER HG H 33.863 -10.839 -2.403 1.00 . A A . 1 SER HG 1 1
18 7257 1 1 2 SER N N 31.108 -11.658 -2.654 1.00 . A A . 1 SER N 1 1
18 7258 1 1 2 SER O O 29.167 -9.151 -2.749 1.00 . A A . 1 SER O 1 1
18 7259 1 1 2 SER OG O 33.309 -10.066 -2.538 1.00 . A A . 1 SER OG 1 1
18 7260 1 1 3 ASP C C 29.565 -8.015 -5.168 1.00 . A A . 2 ASP C 1 1
18 7261 1 1 3 ASP CA C 30.732 -7.516 -4.327 1.00 . A A . 2 ASP CA 1 1
18 7262 1 1 3 ASP CB C 31.850 -7.022 -5.246 1.00 . A A . 2 ASP CB 1 1
18 7263 1 1 3 ASP CG C 33.091 -6.686 -4.426 1.00 . A A . 2 ASP CG 1 1
18 7264 1 1 3 ASP H H 32.184 -8.771 -3.431 1.00 . A A . 2 ASP H 1 1
18 7265 1 1 3 ASP HA H 30.398 -6.696 -3.710 1.00 . A A . 2 ASP HA 1 1
18 7266 1 1 3 ASP HB2 H 32.092 -7.795 -5.962 1.00 . A A . 2 ASP HB2 1 1
18 7267 1 1 3 ASP HB3 H 31.518 -6.138 -5.770 1.00 . A A . 2 ASP HB3 1 1
18 7268 1 1 3 ASP N N 31.223 -8.587 -3.470 1.00 . A A . 2 ASP N 1 1
18 7269 1 1 3 ASP O O 28.644 -7.260 -5.483 1.00 . A A . 2 ASP O 1 1
18 7270 1 1 3 ASP OD1 O 33.038 -5.726 -3.675 1.00 . A A . 2 ASP OD1 1 1
18 7271 1 1 3 ASP OD2 O 34.076 -7.394 -4.562 1.00 . A A . 2 ASP OD2 1 1
18 7272 1 1 4 ALA C C 27.195 -9.666 -5.654 1.00 . A A . 3 ALA C 1 1
18 7273 1 1 4 ALA CA C 28.546 -9.894 -6.321 1.00 . A A . 3 ALA CA 1 1
18 7274 1 1 4 ALA CB C 28.796 -11.395 -6.475 1.00 . A A . 3 ALA CB 1 1
18 7275 1 1 4 ALA H H 30.365 -9.848 -5.237 1.00 . A A . 3 ALA H 1 1
18 7276 1 1 4 ALA HA H 28.539 -9.437 -7.299 1.00 . A A . 3 ALA HA 1 1
18 7277 1 1 4 ALA HB1 H 28.653 -11.882 -5.522 1.00 . A A . 3 ALA HB1 1 1
18 7278 1 1 4 ALA HB2 H 29.808 -11.557 -6.815 1.00 . A A . 3 ALA HB2 1 1
18 7279 1 1 4 ALA HB3 H 28.104 -11.803 -7.197 1.00 . A A . 3 ALA HB3 1 1
18 7280 1 1 4 ALA N N 29.607 -9.295 -5.522 1.00 . A A . 3 ALA N 1 1
18 7281 1 1 4 ALA O O 26.160 -9.624 -6.319 1.00 . A A . 3 ALA O 1 1
18 7282 1 1 5 ALA C C 25.170 -8.175 -4.217 1.00 . A A . 4 ALA C 1 1
18 7283 1 1 5 ALA CA C 25.991 -9.291 -3.577 1.00 . A A . 4 ALA CA 1 1
18 7284 1 1 5 ALA CB C 26.334 -8.918 -2.134 1.00 . A A . 4 ALA CB 1 1
18 7285 1 1 5 ALA H H 28.074 -9.559 -3.859 1.00 . A A . 4 ALA H 1 1
18 7286 1 1 5 ALA HA H 25.407 -10.198 -3.574 1.00 . A A . 4 ALA HA 1 1
18 7287 1 1 5 ALA HB1 H 25.469 -9.069 -1.507 1.00 . A A . 4 ALA HB1 1 1
18 7288 1 1 5 ALA HB2 H 26.633 -7.881 -2.091 1.00 . A A . 4 ALA HB2 1 1
18 7289 1 1 5 ALA HB3 H 27.146 -9.541 -1.785 1.00 . A A . 4 ALA HB3 1 1
18 7290 1 1 5 ALA N N 27.216 -9.517 -4.333 1.00 . A A . 4 ALA N 1 1
18 7291 1 1 5 ALA O O 23.946 -8.135 -4.085 1.00 . A A . 4 ALA O 1 1
18 7292 1 1 6 VAL C C 24.175 -6.699 -6.583 1.00 . A A . 5 VAL C 1 1
18 7293 1 1 6 VAL CA C 25.185 -6.167 -5.581 1.00 . A A . 5 VAL CA 1 1
18 7294 1 1 6 VAL CB C 26.213 -5.290 -6.298 1.00 . A A . 5 VAL CB 1 1
18 7295 1 1 6 VAL CG1 C 25.524 -4.492 -7.405 1.00 . A A . 5 VAL CG1 1 1
18 7296 1 1 6 VAL CG2 C 26.843 -4.323 -5.292 1.00 . A A . 5 VAL CG2 1 1
18 7297 1 1 6 VAL H H 26.817 -7.363 -4.991 1.00 . A A . 5 VAL H 1 1
18 7298 1 1 6 VAL HA H 24.670 -5.574 -4.844 1.00 . A A . 5 VAL HA 1 1
18 7299 1 1 6 VAL HB H 26.981 -5.915 -6.728 1.00 . A A . 5 VAL HB 1 1
18 7300 1 1 6 VAL HG11 H 24.600 -4.078 -7.029 1.00 . A A . 5 VAL HG11 1 1
18 7301 1 1 6 VAL HG12 H 25.313 -5.142 -8.240 1.00 . A A . 5 VAL HG12 1 1
18 7302 1 1 6 VAL HG13 H 26.172 -3.691 -7.727 1.00 . A A . 5 VAL HG13 1 1
18 7303 1 1 6 VAL HG21 H 26.319 -3.380 -5.323 1.00 . A A . 5 VAL HG21 1 1
18 7304 1 1 6 VAL HG22 H 27.881 -4.168 -5.547 1.00 . A A . 5 VAL HG22 1 1
18 7305 1 1 6 VAL HG23 H 26.775 -4.742 -4.300 1.00 . A A . 5 VAL HG23 1 1
18 7306 1 1 6 VAL N N 25.852 -7.275 -4.917 1.00 . A A . 5 VAL N 1 1
18 7307 1 1 6 VAL O O 23.083 -6.152 -6.730 1.00 . A A . 5 VAL O 1 1
18 7308 1 1 7 ASP C C 22.353 -8.790 -7.496 1.00 . A A . 6 ASP C 1 1
18 7309 1 1 7 ASP CA C 23.625 -8.384 -8.219 1.00 . A A . 6 ASP CA 1 1
18 7310 1 1 7 ASP CB C 24.273 -9.612 -8.865 1.00 . A A . 6 ASP CB 1 1
18 7311 1 1 7 ASP CG C 24.186 -9.512 -10.384 1.00 . A A . 6 ASP CG 1 1
18 7312 1 1 7 ASP H H 25.409 -8.193 -7.093 1.00 . A A . 6 ASP H 1 1
18 7313 1 1 7 ASP HA H 23.387 -7.662 -8.985 1.00 . A A . 6 ASP HA 1 1
18 7314 1 1 7 ASP HB2 H 25.310 -9.666 -8.568 1.00 . A A . 6 ASP HB2 1 1
18 7315 1 1 7 ASP HB3 H 23.759 -10.504 -8.536 1.00 . A A . 6 ASP HB3 1 1
18 7316 1 1 7 ASP N N 24.534 -7.785 -7.258 1.00 . A A . 6 ASP N 1 1
18 7317 1 1 7 ASP O O 21.245 -8.621 -8.007 1.00 . A A . 6 ASP O 1 1
18 7318 1 1 7 ASP OD1 O 23.080 -9.414 -10.889 1.00 . A A . 6 ASP OD1 1 1
18 7319 1 1 7 ASP OD2 O 25.227 -9.534 -11.020 1.00 . A A . 6 ASP OD2 1 1
18 7320 1 1 8 THR C C 20.527 -8.505 -5.142 1.00 . A A . 7 THR C 1 1
18 7321 1 1 8 THR CA C 21.407 -9.709 -5.455 1.00 . A A . 7 THR CA 1 1
18 7322 1 1 8 THR CB C 21.913 -10.330 -4.152 1.00 . A A . 7 THR CB 1 1
18 7323 1 1 8 THR CG2 C 21.112 -11.597 -3.841 1.00 . A A . 7 THR CG2 1 1
18 7324 1 1 8 THR H H 23.442 -9.390 -5.931 1.00 . A A . 7 THR H 1 1
18 7325 1 1 8 THR HA H 20.822 -10.443 -5.989 1.00 . A A . 7 THR HA 1 1
18 7326 1 1 8 THR HB H 21.789 -9.625 -3.345 1.00 . A A . 7 THR HB 1 1
18 7327 1 1 8 THR HG1 H 23.795 -9.847 -4.213 1.00 . A A . 7 THR HG1 1 1
18 7328 1 1 8 THR HG21 H 21.515 -12.423 -4.406 1.00 . A A . 7 THR HG21 1 1
18 7329 1 1 8 THR HG22 H 20.078 -11.445 -4.110 1.00 . A A . 7 THR HG22 1 1
18 7330 1 1 8 THR HG23 H 21.181 -11.816 -2.786 1.00 . A A . 7 THR HG23 1 1
18 7331 1 1 8 THR N N 22.532 -9.303 -6.284 1.00 . A A . 7 THR N 1 1
18 7332 1 1 8 THR O O 19.302 -8.614 -5.085 1.00 . A A . 7 THR O 1 1
18 7333 1 1 8 THR OG1 O 23.288 -10.658 -4.287 1.00 . A A . 7 THR OG1 1 1
18 7334 1 1 9 SER C C 19.379 -5.829 -5.673 1.00 . A A . 8 SER C 1 1
18 7335 1 1 9 SER CA C 20.429 -6.133 -4.608 1.00 . A A . 8 SER CA 1 1
18 7336 1 1 9 SER CB C 21.391 -4.950 -4.489 1.00 . A A . 8 SER CB 1 1
18 7337 1 1 9 SER H H 22.153 -7.328 -4.979 1.00 . A A . 8 SER H 1 1
18 7338 1 1 9 SER HA H 19.932 -6.268 -3.660 1.00 . A A . 8 SER HA 1 1
18 7339 1 1 9 SER HB2 H 22.089 -5.129 -3.689 1.00 . A A . 8 SER HB2 1 1
18 7340 1 1 9 SER HB3 H 21.934 -4.834 -5.418 1.00 . A A . 8 SER HB3 1 1
18 7341 1 1 9 SER HG H 20.514 -3.302 -5.037 1.00 . A A . 8 SER HG 1 1
18 7342 1 1 9 SER N N 21.166 -7.354 -4.928 1.00 . A A . 8 SER N 1 1
18 7343 1 1 9 SER O O 18.401 -5.129 -5.408 1.00 . A A . 8 SER O 1 1
18 7344 1 1 9 SER OG O 20.650 -3.770 -4.210 1.00 . A A . 8 SER OG 1 1
18 7345 1 1 10 SER C C 17.219 -6.419 -7.523 1.00 . A A . 9 SER C 1 1
18 7346 1 1 10 SER CA C 18.649 -6.123 -7.967 1.00 . A A . 9 SER CA 1 1
18 7347 1 1 10 SER CB C 19.005 -7.009 -9.160 1.00 . A A . 9 SER CB 1 1
18 7348 1 1 10 SER H H 20.386 -6.900 -7.030 1.00 . A A . 9 SER H 1 1
18 7349 1 1 10 SER HA H 18.713 -5.089 -8.271 1.00 . A A . 9 SER HA 1 1
18 7350 1 1 10 SER HB2 H 18.690 -8.020 -8.967 1.00 . A A . 9 SER HB2 1 1
18 7351 1 1 10 SER HB3 H 18.503 -6.640 -10.044 1.00 . A A . 9 SER HB3 1 1
18 7352 1 1 10 SER HG H 20.741 -6.133 -9.061 1.00 . A A . 9 SER HG 1 1
18 7353 1 1 10 SER N N 19.587 -6.352 -6.874 1.00 . A A . 9 SER N 1 1
18 7354 1 1 10 SER O O 16.263 -5.891 -8.091 1.00 . A A . 9 SER O 1 1
18 7355 1 1 10 SER OG O 20.414 -6.986 -9.356 1.00 . A A . 9 SER OG 1 1
18 7356 1 1 11 GLU C C 15.108 -6.435 -5.302 1.00 . A A . 10 GLU C 1 1
18 7357 1 1 11 GLU CA C 15.758 -7.622 -6.001 1.00 . A A . 10 GLU CA 1 1
18 7358 1 1 11 GLU CB C 15.869 -8.794 -5.023 1.00 . A A . 10 GLU CB 1 1
18 7359 1 1 11 GLU CD C 16.857 -11.070 -4.696 1.00 . A A . 10 GLU CD 1 1
18 7360 1 1 11 GLU CG C 16.555 -9.975 -5.713 1.00 . A A . 10 GLU CG 1 1
18 7361 1 1 11 GLU H H 17.877 -7.656 -6.092 1.00 . A A . 10 GLU H 1 1
18 7362 1 1 11 GLU HA H 15.138 -7.919 -6.829 1.00 . A A . 10 GLU HA 1 1
18 7363 1 1 11 GLU HB2 H 16.449 -8.491 -4.163 1.00 . A A . 10 GLU HB2 1 1
18 7364 1 1 11 GLU HB3 H 14.882 -9.091 -4.704 1.00 . A A . 10 GLU HB3 1 1
18 7365 1 1 11 GLU HG2 H 15.905 -10.367 -6.481 1.00 . A A . 10 GLU HG2 1 1
18 7366 1 1 11 GLU HG3 H 17.479 -9.640 -6.161 1.00 . A A . 10 GLU HG3 1 1
18 7367 1 1 11 GLU N N 17.080 -7.265 -6.507 1.00 . A A . 10 GLU N 1 1
18 7368 1 1 11 GLU O O 13.916 -6.177 -5.473 1.00 . A A . 10 GLU O 1 1
18 7369 1 1 11 GLU OE1 O 17.613 -10.805 -3.776 1.00 . A A . 10 GLU OE1 1 1
18 7370 1 1 11 GLU OE2 O 16.327 -12.158 -4.851 1.00 . A A . 10 GLU OE2 1 1
18 7371 1 1 12 ILE C C 16.511 -3.870 -3.013 1.00 . A A . 11 ILE C 1 1
18 7372 1 1 12 ILE CA C 15.389 -4.556 -3.789 1.00 . A A . 11 ILE CA 1 1
18 7373 1 1 12 ILE CB C 14.282 -4.990 -2.826 1.00 . A A . 11 ILE CB 1 1
18 7374 1 1 12 ILE CD1 C 12.332 -3.519 -2.285 1.00 . A A . 11 ILE CD1 1 1
18 7375 1 1 12 ILE CG1 C 13.813 -3.780 -2.007 1.00 . A A . 11 ILE CG1 1 1
18 7376 1 1 12 ILE CG2 C 14.817 -6.071 -1.884 1.00 . A A . 11 ILE CG2 1 1
18 7377 1 1 12 ILE H H 16.838 -5.972 -4.417 1.00 . A A . 11 ILE H 1 1
18 7378 1 1 12 ILE HA H 14.976 -3.855 -4.500 1.00 . A A . 11 ILE HA 1 1
18 7379 1 1 12 ILE HB H 13.452 -5.387 -3.391 1.00 . A A . 11 ILE HB 1 1
18 7380 1 1 12 ILE HD11 H 12.189 -3.352 -3.342 1.00 . A A . 11 ILE HD11 1 1
18 7381 1 1 12 ILE HD12 H 12.011 -2.646 -1.737 1.00 . A A . 11 ILE HD12 1 1
18 7382 1 1 12 ILE HD13 H 11.750 -4.374 -1.973 1.00 . A A . 11 ILE HD13 1 1
18 7383 1 1 12 ILE HG12 H 13.953 -3.982 -0.954 1.00 . A A . 11 ILE HG12 1 1
18 7384 1 1 12 ILE HG13 H 14.388 -2.910 -2.287 1.00 . A A . 11 ILE HG13 1 1
18 7385 1 1 12 ILE HG21 H 14.669 -5.764 -0.859 1.00 . A A . 11 ILE HG21 1 1
18 7386 1 1 12 ILE HG22 H 15.871 -6.220 -2.066 1.00 . A A . 11 ILE HG22 1 1
18 7387 1 1 12 ILE HG23 H 14.287 -6.996 -2.061 1.00 . A A . 11 ILE HG23 1 1
18 7388 1 1 12 ILE N N 15.898 -5.716 -4.514 1.00 . A A . 11 ILE N 1 1
18 7389 1 1 12 ILE O O 17.394 -3.249 -3.604 1.00 . A A . 11 ILE O 1 1
18 7390 1 1 13 THR C C 17.586 -1.870 -1.139 1.00 . A A . 12 THR C 1 1
18 7391 1 1 13 THR CA C 17.480 -3.361 -0.843 1.00 . A A . 12 THR CA 1 1
18 7392 1 1 13 THR CB C 18.839 -4.025 -1.079 1.00 . A A . 12 THR CB 1 1
18 7393 1 1 13 THR CG2 C 18.856 -5.409 -0.427 1.00 . A A . 12 THR CG2 1 1
18 7394 1 1 13 THR H H 15.735 -4.483 -1.272 1.00 . A A . 12 THR H 1 1
18 7395 1 1 13 THR HA H 17.203 -3.493 0.192 1.00 . A A . 12 THR HA 1 1
18 7396 1 1 13 THR HB H 19.618 -3.419 -0.643 1.00 . A A . 12 THR HB 1 1
18 7397 1 1 13 THR HG1 H 19.312 -5.066 -2.651 1.00 . A A . 12 THR HG1 1 1
18 7398 1 1 13 THR HG21 H 17.863 -5.657 -0.081 1.00 . A A . 12 THR HG21 1 1
18 7399 1 1 13 THR HG22 H 19.538 -5.404 0.410 1.00 . A A . 12 THR HG22 1 1
18 7400 1 1 13 THR HG23 H 19.178 -6.144 -1.151 1.00 . A A . 12 THR HG23 1 1
18 7401 1 1 13 THR N N 16.465 -3.979 -1.689 1.00 . A A . 12 THR N 1 1
18 7402 1 1 13 THR O O 18.684 -1.322 -1.233 1.00 . A A . 12 THR O 1 1
18 7403 1 1 13 THR OG1 O 19.066 -4.155 -2.475 1.00 . A A . 12 THR OG1 1 1
18 7404 1 1 14 THR C C 16.926 0.997 -0.362 1.00 . A A . 13 THR C 1 1
18 7405 1 1 14 THR CA C 16.415 0.213 -1.563 1.00 . A A . 13 THR CA 1 1
18 7406 1 1 14 THR CB C 14.992 0.661 -1.898 1.00 . A A . 13 THR CB 1 1
18 7407 1 1 14 THR CG2 C 14.814 0.711 -3.416 1.00 . A A . 13 THR CG2 1 1
18 7408 1 1 14 THR H H 15.591 -1.704 -1.193 1.00 . A A . 13 THR H 1 1
18 7409 1 1 14 THR HA H 17.053 0.413 -2.412 1.00 . A A . 13 THR HA 1 1
18 7410 1 1 14 THR HB H 14.817 1.644 -1.488 1.00 . A A . 13 THR HB 1 1
18 7411 1 1 14 THR HG1 H 14.349 -0.462 -0.447 1.00 . A A . 13 THR HG1 1 1
18 7412 1 1 14 THR HG21 H 13.871 1.179 -3.653 1.00 . A A . 13 THR HG21 1 1
18 7413 1 1 14 THR HG22 H 14.828 -0.293 -3.813 1.00 . A A . 13 THR HG22 1 1
18 7414 1 1 14 THR HG23 H 15.620 1.281 -3.854 1.00 . A A . 13 THR HG23 1 1
18 7415 1 1 14 THR N N 16.437 -1.216 -1.281 1.00 . A A . 13 THR N 1 1
18 7416 1 1 14 THR O O 17.877 1.772 -0.472 1.00 . A A . 13 THR O 1 1
18 7417 1 1 14 THR OG1 O 14.064 -0.258 -1.340 1.00 . A A . 13 THR OG1 1 1
18 7418 1 1 15 LYS C C 18.027 0.931 2.503 1.00 . A A . 14 LYS C 1 1
18 7419 1 1 15 LYS CA C 16.695 1.480 2.004 1.00 . A A . 14 LYS CA 1 1
18 7420 1 1 15 LYS CB C 15.628 1.304 3.088 1.00 . A A . 14 LYS CB 1 1
18 7421 1 1 15 LYS CD C 13.148 1.519 3.316 1.00 . A A . 14 LYS CD 1 1
18 7422 1 1 15 LYS CE C 12.185 2.600 3.812 1.00 . A A . 14 LYS CE 1 1
18 7423 1 1 15 LYS CG C 14.413 2.175 2.758 1.00 . A A . 14 LYS CG 1 1
18 7424 1 1 15 LYS H H 15.543 0.157 0.816 1.00 . A A . 14 LYS H 1 1
18 7425 1 1 15 LYS HA H 16.810 2.532 1.789 1.00 . A A . 14 LYS HA 1 1
18 7426 1 1 15 LYS HB2 H 15.327 0.267 3.131 1.00 . A A . 14 LYS HB2 1 1
18 7427 1 1 15 LYS HB3 H 16.032 1.601 4.044 1.00 . A A . 14 LYS HB3 1 1
18 7428 1 1 15 LYS HD2 H 12.670 0.940 2.538 1.00 . A A . 14 LYS HD2 1 1
18 7429 1 1 15 LYS HD3 H 13.412 0.869 4.137 1.00 . A A . 14 LYS HD3 1 1
18 7430 1 1 15 LYS HE2 H 12.352 3.512 3.259 1.00 . A A . 14 LYS HE2 1 1
18 7431 1 1 15 LYS HE3 H 11.167 2.270 3.664 1.00 . A A . 14 LYS HE3 1 1
18 7432 1 1 15 LYS HG2 H 14.539 3.151 3.203 1.00 . A A . 14 LYS HG2 1 1
18 7433 1 1 15 LYS HG3 H 14.321 2.277 1.687 1.00 . A A . 14 LYS HG3 1 1
18 7434 1 1 15 LYS HZ1 H 13.425 2.697 5.482 1.00 . A A . 14 LYS HZ1 1 1
18 7435 1 1 15 LYS HZ2 H 11.840 2.193 5.826 1.00 . A A . 14 LYS HZ2 1 1
18 7436 1 1 15 LYS HZ3 H 12.162 3.828 5.495 1.00 . A A . 14 LYS HZ3 1 1
18 7437 1 1 15 LYS N N 16.291 0.788 0.787 1.00 . A A . 14 LYS N 1 1
18 7438 1 1 15 LYS NZ N 12.420 2.848 5.263 1.00 . A A . 14 LYS NZ 1 1
18 7439 1 1 15 LYS O O 18.827 1.655 3.094 1.00 . A A . 14 LYS O 1 1
18 7440 1 1 16 ASP C C 20.680 -0.311 1.981 1.00 . A A . 15 ASP C 1 1
18 7441 1 1 16 ASP CA C 19.502 -0.990 2.661 1.00 . A A . 15 ASP CA 1 1
18 7442 1 1 16 ASP CB C 19.477 -2.466 2.277 1.00 . A A . 15 ASP CB 1 1
18 7443 1 1 16 ASP CG C 19.418 -3.335 3.528 1.00 . A A . 15 ASP CG 1 1
18 7444 1 1 16 ASP H H 17.586 -0.876 1.764 1.00 . A A . 15 ASP H 1 1
18 7445 1 1 16 ASP HA H 19.609 -0.903 3.732 1.00 . A A . 15 ASP HA 1 1
18 7446 1 1 16 ASP HB2 H 18.610 -2.656 1.664 1.00 . A A . 15 ASP HB2 1 1
18 7447 1 1 16 ASP HB3 H 20.370 -2.704 1.717 1.00 . A A . 15 ASP HB3 1 1
18 7448 1 1 16 ASP N N 18.259 -0.352 2.248 1.00 . A A . 15 ASP N 1 1
18 7449 1 1 16 ASP O O 21.760 -0.181 2.557 1.00 . A A . 15 ASP O 1 1
18 7450 1 1 16 ASP OD1 O 18.344 -3.450 4.094 1.00 . A A . 15 ASP OD1 1 1
18 7451 1 1 16 ASP OD2 O 20.448 -3.874 3.900 1.00 . A A . 15 ASP OD2 1 1
18 7452 1 1 17 LEU C C 22.037 1.966 0.799 1.00 . A A . 16 LEU C 1 1
18 7453 1 1 17 LEU CA C 21.490 0.802 -0.012 1.00 . A A . 16 LEU CA 1 1
18 7454 1 1 17 LEU CB C 20.914 1.316 -1.334 1.00 . A A . 16 LEU CB 1 1
18 7455 1 1 17 LEU CD1 C 23.236 1.111 -2.240 1.00 . A A . 16 LEU CD1 1 1
18 7456 1 1 17 LEU CD2 C 21.577 -0.711 -2.637 1.00 . A A . 16 LEU CD2 1 1
18 7457 1 1 17 LEU CG C 21.761 0.802 -2.501 1.00 . A A . 16 LEU CG 1 1
18 7458 1 1 17 LEU H H 19.568 -0.004 0.349 1.00 . A A . 16 LEU H 1 1
18 7459 1 1 17 LEU HA H 22.290 0.106 -0.219 1.00 . A A . 16 LEU HA 1 1
18 7460 1 1 17 LEU HB2 H 19.897 0.964 -1.442 1.00 . A A . 16 LEU HB2 1 1
18 7461 1 1 17 LEU HB3 H 20.921 2.396 -1.334 1.00 . A A . 16 LEU HB3 1 1
18 7462 1 1 17 LEU HD11 H 23.314 1.892 -1.498 1.00 . A A . 16 LEU HD11 1 1
18 7463 1 1 17 LEU HD12 H 23.703 1.438 -3.157 1.00 . A A . 16 LEU HD12 1 1
18 7464 1 1 17 LEU HD13 H 23.732 0.222 -1.879 1.00 . A A . 16 LEU HD13 1 1
18 7465 1 1 17 LEU HD21 H 20.574 -0.982 -2.337 1.00 . A A . 16 LEU HD21 1 1
18 7466 1 1 17 LEU HD22 H 22.291 -1.219 -2.005 1.00 . A A . 16 LEU HD22 1 1
18 7467 1 1 17 LEU HD23 H 21.736 -1.002 -3.664 1.00 . A A . 16 LEU HD23 1 1
18 7468 1 1 17 LEU HG H 21.447 1.288 -3.413 1.00 . A A . 16 LEU HG 1 1
18 7469 1 1 17 LEU N N 20.454 0.126 0.750 1.00 . A A . 16 LEU N 1 1
18 7470 1 1 17 LEU O O 23.198 2.348 0.662 1.00 . A A . 16 LEU O 1 1
18 7471 1 1 18 LYS C C 22.651 3.213 3.482 1.00 . A A . 17 LYS C 1 1
18 7472 1 1 18 LYS CA C 21.579 3.645 2.491 1.00 . A A . 17 LYS CA 1 1
18 7473 1 1 18 LYS CB C 20.370 4.191 3.252 1.00 . A A . 17 LYS CB 1 1
18 7474 1 1 18 LYS CD C 19.371 6.231 4.296 1.00 . A A . 17 LYS CD 1 1
18 7475 1 1 18 LYS CE C 19.467 5.758 5.747 1.00 . A A . 17 LYS CE 1 1
18 7476 1 1 18 LYS CG C 20.559 5.689 3.500 1.00 . A A . 17 LYS CG 1 1
18 7477 1 1 18 LYS H H 20.268 2.162 1.716 1.00 . A A . 17 LYS H 1 1
18 7478 1 1 18 LYS HA H 21.979 4.424 1.866 1.00 . A A . 17 LYS HA 1 1
18 7479 1 1 18 LYS HB2 H 19.475 4.031 2.669 1.00 . A A . 17 LYS HB2 1 1
18 7480 1 1 18 LYS HB3 H 20.280 3.681 4.199 1.00 . A A . 17 LYS HB3 1 1
18 7481 1 1 18 LYS HD2 H 19.382 7.312 4.267 1.00 . A A . 17 LYS HD2 1 1
18 7482 1 1 18 LYS HD3 H 18.451 5.869 3.862 1.00 . A A . 17 LYS HD3 1 1
18 7483 1 1 18 LYS HE2 H 20.505 5.636 6.019 1.00 . A A . 17 LYS HE2 1 1
18 7484 1 1 18 LYS HE3 H 19.009 6.490 6.396 1.00 . A A . 17 LYS HE3 1 1
18 7485 1 1 18 LYS HG2 H 21.471 5.849 4.056 1.00 . A A . 17 LYS HG2 1 1
18 7486 1 1 18 LYS HG3 H 20.621 6.204 2.553 1.00 . A A . 17 LYS HG3 1 1
18 7487 1 1 18 LYS HZ1 H 18.457 4.118 4.957 1.00 . A A . 17 LYS HZ1 1 1
18 7488 1 1 18 LYS HZ2 H 17.927 4.580 6.504 1.00 . A A . 17 LYS HZ2 1 1
18 7489 1 1 18 LYS HZ3 H 19.401 3.757 6.319 1.00 . A A . 17 LYS HZ3 1 1
18 7490 1 1 18 LYS N N 21.181 2.522 1.650 1.00 . A A . 17 LYS N 1 1
18 7491 1 1 18 LYS NZ N 18.760 4.455 5.892 1.00 . A A . 17 LYS NZ 1 1
18 7492 1 1 18 LYS O O 23.650 3.905 3.675 1.00 . A A . 17 LYS O 1 1
18 7493 1 1 19 GLU C C 24.769 1.420 4.441 1.00 . A A . 18 GLU C 1 1
18 7494 1 1 19 GLU CA C 23.390 1.543 5.076 1.00 . A A . 18 GLU CA 1 1
18 7495 1 1 19 GLU CB C 22.931 0.174 5.584 1.00 . A A . 18 GLU CB 1 1
18 7496 1 1 19 GLU CD C 21.906 0.778 7.785 1.00 . A A . 18 GLU CD 1 1
18 7497 1 1 19 GLU CG C 21.620 0.330 6.355 1.00 . A A . 18 GLU CG 1 1
18 7498 1 1 19 GLU H H 21.621 1.556 3.907 1.00 . A A . 18 GLU H 1 1
18 7499 1 1 19 GLU HA H 23.449 2.223 5.909 1.00 . A A . 18 GLU HA 1 1
18 7500 1 1 19 GLU HB2 H 22.779 -0.489 4.744 1.00 . A A . 18 GLU HB2 1 1
18 7501 1 1 19 GLU HB3 H 23.685 -0.238 6.238 1.00 . A A . 18 GLU HB3 1 1
18 7502 1 1 19 GLU HG2 H 21.002 1.069 5.865 1.00 . A A . 18 GLU HG2 1 1
18 7503 1 1 19 GLU HG3 H 21.100 -0.616 6.375 1.00 . A A . 18 GLU HG3 1 1
18 7504 1 1 19 GLU N N 22.435 2.063 4.106 1.00 . A A . 18 GLU N 1 1
18 7505 1 1 19 GLU O O 25.775 1.810 5.035 1.00 . A A . 18 GLU O 1 1
18 7506 1 1 19 GLU OE1 O 23.067 0.803 8.155 1.00 . A A . 18 GLU OE1 1 1
18 7507 1 1 19 GLU OE2 O 20.959 1.090 8.488 1.00 . A A . 18 GLU OE2 1 1
18 7508 1 1 20 LYS C C 26.579 2.086 2.054 1.00 . A A . 19 LYS C 1 1
18 7509 1 1 20 LYS CA C 26.061 0.726 2.508 1.00 . A A . 19 LYS CA 1 1
18 7510 1 1 20 LYS CB C 25.860 -0.184 1.293 1.00 . A A . 19 LYS CB 1 1
18 7511 1 1 20 LYS CD C 24.795 -2.293 0.478 1.00 . A A . 19 LYS CD 1 1
18 7512 1 1 20 LYS CE C 24.083 -3.573 0.922 1.00 . A A . 19 LYS CE 1 1
18 7513 1 1 20 LYS CG C 24.952 -1.353 1.676 1.00 . A A . 19 LYS CG 1 1
18 7514 1 1 20 LYS H H 23.967 0.604 2.804 1.00 . A A . 19 LYS H 1 1
18 7515 1 1 20 LYS HA H 26.788 0.276 3.167 1.00 . A A . 19 LYS HA 1 1
18 7516 1 1 20 LYS HB2 H 25.405 0.380 0.492 1.00 . A A . 19 LYS HB2 1 1
18 7517 1 1 20 LYS HB3 H 26.816 -0.565 0.968 1.00 . A A . 19 LYS HB3 1 1
18 7518 1 1 20 LYS HD2 H 24.212 -1.804 -0.288 1.00 . A A . 19 LYS HD2 1 1
18 7519 1 1 20 LYS HD3 H 25.769 -2.543 0.086 1.00 . A A . 19 LYS HD3 1 1
18 7520 1 1 20 LYS HE2 H 24.770 -4.406 0.863 1.00 . A A . 19 LYS HE2 1 1
18 7521 1 1 20 LYS HE3 H 23.741 -3.461 1.941 1.00 . A A . 19 LYS HE3 1 1
18 7522 1 1 20 LYS HG2 H 25.389 -1.894 2.503 1.00 . A A . 19 LYS HG2 1 1
18 7523 1 1 20 LYS HG3 H 23.982 -0.976 1.964 1.00 . A A . 19 LYS HG3 1 1
18 7524 1 1 20 LYS HZ1 H 23.250 -4.189 -0.884 1.00 . A A . 19 LYS HZ1 1 1
18 7525 1 1 20 LYS HZ2 H 22.392 -2.940 -0.116 1.00 . A A . 19 LYS HZ2 1 1
18 7526 1 1 20 LYS HZ3 H 22.290 -4.531 0.471 1.00 . A A . 19 LYS HZ3 1 1
18 7527 1 1 20 LYS N N 24.804 0.887 3.227 1.00 . A A . 19 LYS N 1 1
18 7528 1 1 20 LYS NZ N 22.916 -3.828 0.031 1.00 . A A . 19 LYS NZ 1 1
18 7529 1 1 20 LYS O O 27.782 2.288 1.912 1.00 . A A . 19 LYS O 1 1
18 7530 1 1 21 LYS C C 26.697 5.118 2.536 1.00 . A A . 20 LYS C 1 1
18 7531 1 1 21 LYS CA C 26.029 4.356 1.398 1.00 . A A . 20 LYS CA 1 1
18 7532 1 1 21 LYS CB C 24.787 5.116 0.929 1.00 . A A . 20 LYS CB 1 1
18 7533 1 1 21 LYS CD C 24.633 7.612 0.806 1.00 . A A . 20 LYS CD 1 1
18 7534 1 1 21 LYS CE C 23.106 7.570 0.729 1.00 . A A . 20 LYS CE 1 1
18 7535 1 1 21 LYS CG C 25.212 6.360 0.143 1.00 . A A . 20 LYS CG 1 1
18 7536 1 1 21 LYS H H 24.711 2.797 1.965 1.00 . A A . 20 LYS H 1 1
18 7537 1 1 21 LYS HA H 26.722 4.278 0.576 1.00 . A A . 20 LYS HA 1 1
18 7538 1 1 21 LYS HB2 H 24.192 4.475 0.296 1.00 . A A . 20 LYS HB2 1 1
18 7539 1 1 21 LYS HB3 H 24.203 5.417 1.787 1.00 . A A . 20 LYS HB3 1 1
18 7540 1 1 21 LYS HD2 H 24.941 7.646 1.841 1.00 . A A . 20 LYS HD2 1 1
18 7541 1 1 21 LYS HD3 H 24.993 8.491 0.293 1.00 . A A . 20 LYS HD3 1 1
18 7542 1 1 21 LYS HE2 H 22.784 6.562 0.513 1.00 . A A . 20 LYS HE2 1 1
18 7543 1 1 21 LYS HE3 H 22.689 7.885 1.674 1.00 . A A . 20 LYS HE3 1 1
18 7544 1 1 21 LYS HG2 H 26.291 6.427 0.128 1.00 . A A . 20 LYS HG2 1 1
18 7545 1 1 21 LYS HG3 H 24.842 6.289 -0.869 1.00 . A A . 20 LYS HG3 1 1
18 7546 1 1 21 LYS HZ1 H 22.880 8.079 -1.277 1.00 . A A . 20 LYS HZ1 1 1
18 7547 1 1 21 LYS HZ2 H 23.098 9.411 -0.245 1.00 . A A . 20 LYS HZ2 1 1
18 7548 1 1 21 LYS HZ3 H 21.607 8.597 -0.285 1.00 . A A . 20 LYS HZ3 1 1
18 7549 1 1 21 LYS N N 25.657 3.015 1.831 1.00 . A A . 20 LYS N 1 1
18 7550 1 1 21 LYS NZ N 22.637 8.483 -0.351 1.00 . A A . 20 LYS NZ 1 1
18 7551 1 1 21 LYS O O 27.542 5.983 2.303 1.00 . A A . 20 LYS O 1 1
18 7552 1 1 22 GLU C C 28.381 5.161 5.037 1.00 . A A . 21 GLU C 1 1
18 7553 1 1 22 GLU CA C 26.889 5.460 4.931 1.00 . A A . 21 GLU CA 1 1
18 7554 1 1 22 GLU CB C 26.178 4.998 6.205 1.00 . A A . 21 GLU CB 1 1
18 7555 1 1 22 GLU CD C 25.941 7.354 7.018 1.00 . A A . 21 GLU CD 1 1
18 7556 1 1 22 GLU CG C 25.191 6.075 6.661 1.00 . A A . 21 GLU CG 1 1
18 7557 1 1 22 GLU H H 25.638 4.097 3.897 1.00 . A A . 21 GLU H 1 1
18 7558 1 1 22 GLU HA H 26.753 6.526 4.824 1.00 . A A . 21 GLU HA 1 1
18 7559 1 1 22 GLU HB2 H 25.644 4.080 6.005 1.00 . A A . 21 GLU HB2 1 1
18 7560 1 1 22 GLU HB3 H 26.907 4.828 6.981 1.00 . A A . 21 GLU HB3 1 1
18 7561 1 1 22 GLU HG2 H 24.491 6.281 5.864 1.00 . A A . 21 GLU HG2 1 1
18 7562 1 1 22 GLU HG3 H 24.653 5.723 7.528 1.00 . A A . 21 GLU HG3 1 1
18 7563 1 1 22 GLU N N 26.315 4.795 3.768 1.00 . A A . 21 GLU N 1 1
18 7564 1 1 22 GLU O O 29.161 6.004 5.480 1.00 . A A . 21 GLU O 1 1
18 7565 1 1 22 GLU OE1 O 26.876 7.271 7.797 1.00 . A A . 21 GLU OE1 1 1
18 7566 1 1 22 GLU OE2 O 25.570 8.397 6.506 1.00 . A A . 21 GLU OE2 1 1
18 7567 1 1 23 VAL C C 31.035 4.512 3.856 1.00 . A A . 22 VAL C 1 1
18 7568 1 1 23 VAL CA C 30.177 3.566 4.692 1.00 . A A . 22 VAL CA 1 1
18 7569 1 1 23 VAL CB C 30.352 2.130 4.190 1.00 . A A . 22 VAL CB 1 1
18 7570 1 1 23 VAL CG1 C 29.249 1.245 4.774 1.00 . A A . 22 VAL CG1 1 1
18 7571 1 1 23 VAL CG2 C 30.269 2.104 2.662 1.00 . A A . 22 VAL CG2 1 1
18 7572 1 1 23 VAL H H 28.110 3.323 4.287 1.00 . A A . 22 VAL H 1 1
18 7573 1 1 23 VAL HA H 30.508 3.616 5.718 1.00 . A A . 22 VAL HA 1 1
18 7574 1 1 23 VAL HB H 31.315 1.756 4.506 1.00 . A A . 22 VAL HB 1 1
18 7575 1 1 23 VAL HG11 H 28.283 1.649 4.508 1.00 . A A . 22 VAL HG11 1 1
18 7576 1 1 23 VAL HG12 H 29.342 1.216 5.850 1.00 . A A . 22 VAL HG12 1 1
18 7577 1 1 23 VAL HG13 H 29.342 0.246 4.378 1.00 . A A . 22 VAL HG13 1 1
18 7578 1 1 23 VAL HG21 H 29.675 1.259 2.349 1.00 . A A . 22 VAL HG21 1 1
18 7579 1 1 23 VAL HG22 H 31.263 2.017 2.250 1.00 . A A . 22 VAL HG22 1 1
18 7580 1 1 23 VAL HG23 H 29.813 3.017 2.311 1.00 . A A . 22 VAL HG23 1 1
18 7581 1 1 23 VAL N N 28.774 3.957 4.632 1.00 . A A . 22 VAL N 1 1
18 7582 1 1 23 VAL O O 32.220 4.697 4.135 1.00 . A A . 22 VAL O 1 1
18 7583 1 1 24 VAL C C 31.836 7.114 2.818 1.00 . A A . 23 VAL C 1 1
18 7584 1 1 24 VAL CA C 31.162 6.040 1.976 1.00 . A A . 23 VAL CA 1 1
18 7585 1 1 24 VAL CB C 30.211 6.689 0.967 1.00 . A A . 23 VAL CB 1 1
18 7586 1 1 24 VAL CG1 C 30.991 7.682 0.101 1.00 . A A . 23 VAL CG1 1 1
18 7587 1 1 24 VAL CG2 C 29.598 5.607 0.073 1.00 . A A . 23 VAL CG2 1 1
18 7588 1 1 24 VAL H H 29.484 4.934 2.656 1.00 . A A . 23 VAL H 1 1
18 7589 1 1 24 VAL HA H 31.923 5.495 1.438 1.00 . A A . 23 VAL HA 1 1
18 7590 1 1 24 VAL HB H 29.427 7.212 1.495 1.00 . A A . 23 VAL HB 1 1
18 7591 1 1 24 VAL HG11 H 30.714 8.690 0.371 1.00 . A A . 23 VAL HG11 1 1
18 7592 1 1 24 VAL HG12 H 30.758 7.511 -0.939 1.00 . A A . 23 VAL HG12 1 1
18 7593 1 1 24 VAL HG13 H 32.051 7.545 0.260 1.00 . A A . 23 VAL HG13 1 1
18 7594 1 1 24 VAL HG21 H 28.523 5.629 0.168 1.00 . A A . 23 VAL HG21 1 1
18 7595 1 1 24 VAL HG22 H 29.965 4.637 0.377 1.00 . A A . 23 VAL HG22 1 1
18 7596 1 1 24 VAL HG23 H 29.872 5.788 -0.955 1.00 . A A . 23 VAL HG23 1 1
18 7597 1 1 24 VAL N N 30.432 5.114 2.834 1.00 . A A . 23 VAL N 1 1
18 7598 1 1 24 VAL O O 32.761 7.784 2.360 1.00 . A A . 23 VAL O 1 1
18 7599 1 1 25 GLU C C 33.478 8.082 4.966 1.00 . A A . 24 GLU C 1 1
18 7600 1 1 25 GLU CA C 31.966 8.249 4.953 1.00 . A A . 24 GLU CA 1 1
18 7601 1 1 25 GLU CB C 31.423 8.067 6.371 1.00 . A A . 24 GLU CB 1 1
18 7602 1 1 25 GLU CD C 30.266 10.035 7.396 1.00 . A A . 24 GLU CD 1 1
18 7603 1 1 25 GLU CG C 30.089 8.803 6.515 1.00 . A A . 24 GLU CG 1 1
18 7604 1 1 25 GLU H H 30.646 6.694 4.377 1.00 . A A . 24 GLU H 1 1
18 7605 1 1 25 GLU HA H 31.721 9.240 4.603 1.00 . A A . 24 GLU HA 1 1
18 7606 1 1 25 GLU HB2 H 31.277 7.014 6.565 1.00 . A A . 24 GLU HB2 1 1
18 7607 1 1 25 GLU HB3 H 32.132 8.468 7.080 1.00 . A A . 24 GLU HB3 1 1
18 7608 1 1 25 GLU HG2 H 29.740 9.106 5.538 1.00 . A A . 24 GLU HG2 1 1
18 7609 1 1 25 GLU HG3 H 29.364 8.143 6.965 1.00 . A A . 24 GLU HG3 1 1
18 7610 1 1 25 GLU N N 31.379 7.263 4.058 1.00 . A A . 24 GLU N 1 1
18 7611 1 1 25 GLU O O 34.226 9.059 5.014 1.00 . A A . 24 GLU O 1 1
18 7612 1 1 25 GLU OE1 O 30.925 10.963 6.957 1.00 . A A . 24 GLU OE1 1 1
18 7613 1 1 25 GLU OE2 O 29.739 10.033 8.496 1.00 . A A . 24 GLU OE2 1 1
18 7614 1 1 26 GLU C C 36.029 7.360 3.817 1.00 . A A . 25 GLU C 1 1
18 7615 1 1 26 GLU CA C 35.342 6.533 4.894 1.00 . A A . 25 GLU CA 1 1
18 7616 1 1 26 GLU CB C 35.566 5.043 4.622 1.00 . A A . 25 GLU CB 1 1
18 7617 1 1 26 GLU CD C 37.346 4.973 6.377 1.00 . A A . 25 GLU CD 1 1
18 7618 1 1 26 GLU CG C 36.034 4.354 5.904 1.00 . A A . 25 GLU CG 1 1
18 7619 1 1 26 GLU H H 33.273 6.094 4.858 1.00 . A A . 25 GLU H 1 1
18 7620 1 1 26 GLU HA H 35.764 6.783 5.857 1.00 . A A . 25 GLU HA 1 1
18 7621 1 1 26 GLU HB2 H 34.640 4.596 4.290 1.00 . A A . 25 GLU HB2 1 1
18 7622 1 1 26 GLU HB3 H 36.318 4.926 3.857 1.00 . A A . 25 GLU HB3 1 1
18 7623 1 1 26 GLU HG2 H 35.284 4.475 6.671 1.00 . A A . 25 GLU HG2 1 1
18 7624 1 1 26 GLU HG3 H 36.185 3.303 5.712 1.00 . A A . 25 GLU HG3 1 1
18 7625 1 1 26 GLU N N 33.918 6.830 4.905 1.00 . A A . 25 GLU N 1 1
18 7626 1 1 26 GLU O O 37.246 7.540 3.834 1.00 . A A . 25 GLU O 1 1
18 7627 1 1 26 GLU OE1 O 38.157 5.310 5.530 1.00 . A A . 25 GLU OE1 1 1
18 7628 1 1 26 GLU OE2 O 37.518 5.102 7.577 1.00 . A A . 25 GLU OE2 1 1
18 7629 1 1 27 ALA C C 36.308 9.999 2.349 1.00 . A A . 26 ALA C 1 1
18 7630 1 1 27 ALA CA C 35.762 8.685 1.800 1.00 . A A . 26 ALA CA 1 1
18 7631 1 1 27 ALA CB C 34.663 8.973 0.776 1.00 . A A . 26 ALA CB 1 1
18 7632 1 1 27 ALA H H 34.265 7.692 2.927 1.00 . A A . 26 ALA H 1 1
18 7633 1 1 27 ALA HA H 36.563 8.148 1.313 1.00 . A A . 26 ALA HA 1 1
18 7634 1 1 27 ALA HB1 H 33.862 9.518 1.251 1.00 . A A . 26 ALA HB1 1 1
18 7635 1 1 27 ALA HB2 H 34.282 8.041 0.385 1.00 . A A . 26 ALA HB2 1 1
18 7636 1 1 27 ALA HB3 H 35.069 9.562 -0.033 1.00 . A A . 26 ALA HB3 1 1
18 7637 1 1 27 ALA N N 35.231 7.867 2.883 1.00 . A A . 26 ALA N 1 1
18 7638 1 1 27 ALA O O 37.212 10.599 1.769 1.00 . A A . 26 ALA O 1 1
18 7639 1 1 28 GLU C C 37.484 11.470 4.875 1.00 . A A . 27 GLU C 1 1
18 7640 1 1 28 GLU CA C 36.188 11.684 4.099 1.00 . A A . 27 GLU CA 1 1
18 7641 1 1 28 GLU CB C 35.106 12.202 5.048 1.00 . A A . 27 GLU CB 1 1
18 7642 1 1 28 GLU CD C 33.625 14.178 4.633 1.00 . A A . 27 GLU CD 1 1
18 7643 1 1 28 GLU CG C 33.922 12.736 4.237 1.00 . A A . 27 GLU CG 1 1
18 7644 1 1 28 GLU H H 35.035 9.918 3.894 1.00 . A A . 27 GLU H 1 1
18 7645 1 1 28 GLU HA H 36.359 12.422 3.330 1.00 . A A . 27 GLU HA 1 1
18 7646 1 1 28 GLU HB2 H 34.771 11.395 5.686 1.00 . A A . 27 GLU HB2 1 1
18 7647 1 1 28 GLU HB3 H 35.510 12.997 5.656 1.00 . A A . 27 GLU HB3 1 1
18 7648 1 1 28 GLU HG2 H 34.161 12.693 3.184 1.00 . A A . 27 GLU HG2 1 1
18 7649 1 1 28 GLU HG3 H 33.051 12.126 4.430 1.00 . A A . 27 GLU HG3 1 1
18 7650 1 1 28 GLU N N 35.752 10.440 3.475 1.00 . A A . 27 GLU N 1 1
18 7651 1 1 28 GLU O O 38.033 12.408 5.455 1.00 . A A . 27 GLU O 1 1
18 7652 1 1 28 GLU OE1 O 34.563 14.890 4.949 1.00 . A A . 27 GLU OE1 1 1
18 7653 1 1 28 GLU OE2 O 32.464 14.549 4.614 1.00 . A A . 27 GLU OE2 1 1
18 7654 1 1 29 ASN C C 40.139 11.113 5.605 1.00 . A A . 28 ASN C 1 1
18 7655 1 1 29 ASN CA C 39.200 9.912 5.594 1.00 . A A . 28 ASN CA 1 1
18 7656 1 1 29 ASN CB C 39.895 8.722 4.928 1.00 . A A . 28 ASN CB 1 1
18 7657 1 1 29 ASN CG C 40.096 9.001 3.442 1.00 . A A . 28 ASN CG 1 1
18 7658 1 1 29 ASN H H 37.488 9.524 4.405 1.00 . A A . 28 ASN H 1 1
18 7659 1 1 29 ASN HA H 38.956 9.647 6.613 1.00 . A A . 28 ASN HA 1 1
18 7660 1 1 29 ASN HB2 H 40.855 8.561 5.395 1.00 . A A . 28 ASN HB2 1 1
18 7661 1 1 29 ASN HB3 H 39.285 7.839 5.045 1.00 . A A . 28 ASN HB3 1 1
18 7662 1 1 29 ASN HD21 H 38.820 7.597 2.856 1.00 . A A . 28 ASN HD21 1 1
18 7663 1 1 29 ASN HD22 H 39.562 8.473 1.605 1.00 . A A . 28 ASN HD22 1 1
18 7664 1 1 29 ASN N N 37.968 10.232 4.883 1.00 . A A . 28 ASN N 1 1
18 7665 1 1 29 ASN ND2 N 39.438 8.299 2.561 1.00 . A A . 28 ASN ND2 1 1
18 7666 1 1 29 ASN O O 40.311 11.715 4.558 1.00 . A A . 28 ASN O 1 1
18 7667 1 1 29 ASN OXT O 40.671 11.413 6.661 1.00 . A A . 28 ASN OXT 1 1
18 7668 1 1 29 ASN OD1 O 40.875 9.880 3.076 1.00 . A A . 28 ASN OD1 1 1
19 7669 1 1 1 ACE C C 20.772 -18.848 8.383 1.00 . A A . 0 ACE C 1 1
19 7670 1 1 1 ACE CH3 C 20.554 -20.039 9.311 1.00 . A A . 0 ACE CH3 1 1
19 7671 1 1 1 ACE H1 H 19.933 -20.772 8.817 1.00 . A A . 0 ACE H1 1 1
19 7672 1 1 1 ACE H2 H 20.067 -19.705 10.216 1.00 . A A . 0 ACE H2 1 1
19 7673 1 1 1 ACE H3 H 21.508 -20.482 9.557 1.00 . A A . 0 ACE H3 1 1
19 7674 1 1 1 ACE O O 21.323 -18.993 7.293 1.00 . A A . 0 ACE O 1 1
19 7675 1 1 2 SER C C 19.561 -16.487 6.821 1.00 . A A . 1 SER C 1 1
19 7676 1 1 2 SER CA C 20.486 -16.458 8.033 1.00 . A A . 1 SER CA 1 1
19 7677 1 1 2 SER CB C 21.935 -16.311 7.567 1.00 . A A . 1 SER CB 1 1
19 7678 1 1 2 SER H H 19.903 -17.622 9.704 1.00 . A A . 1 SER H 1 1
19 7679 1 1 2 SER HA H 20.229 -15.610 8.645 1.00 . A A . 1 SER HA 1 1
19 7680 1 1 2 SER HB2 H 22.601 -16.521 8.387 1.00 . A A . 1 SER HB2 1 1
19 7681 1 1 2 SER HB3 H 22.126 -17.009 6.763 1.00 . A A . 1 SER HB3 1 1
19 7682 1 1 2 SER HG H 21.385 -14.713 6.602 1.00 . A A . 1 SER HG 1 1
19 7683 1 1 2 SER N N 20.334 -17.674 8.826 1.00 . A A . 1 SER N 1 1
19 7684 1 1 2 SER O O 19.010 -15.461 6.423 1.00 . A A . 1 SER O 1 1
19 7685 1 1 2 SER OG O 22.150 -14.980 7.118 1.00 . A A . 1 SER OG 1 1
19 7686 1 1 3 ASP C C 17.173 -17.184 5.323 1.00 . A A . 2 ASP C 1 1
19 7687 1 1 3 ASP CA C 18.539 -17.816 5.068 1.00 . A A . 2 ASP CA 1 1
19 7688 1 1 3 ASP CB C 18.366 -19.300 4.735 1.00 . A A . 2 ASP CB 1 1
19 7689 1 1 3 ASP CG C 17.126 -19.502 3.871 1.00 . A A . 2 ASP CG 1 1
19 7690 1 1 3 ASP H H 19.865 -18.448 6.597 1.00 . A A . 2 ASP H 1 1
19 7691 1 1 3 ASP HA H 19.001 -17.322 4.228 1.00 . A A . 2 ASP HA 1 1
19 7692 1 1 3 ASP HB2 H 19.237 -19.649 4.200 1.00 . A A . 2 ASP HB2 1 1
19 7693 1 1 3 ASP HB3 H 18.260 -19.863 5.651 1.00 . A A . 2 ASP HB3 1 1
19 7694 1 1 3 ASP N N 19.398 -17.665 6.237 1.00 . A A . 2 ASP N 1 1
19 7695 1 1 3 ASP O O 16.571 -16.596 4.425 1.00 . A A . 2 ASP O 1 1
19 7696 1 1 3 ASP OD1 O 16.802 -18.601 3.115 1.00 . A A . 2 ASP OD1 1 1
19 7697 1 1 3 ASP OD2 O 16.519 -20.554 3.978 1.00 . A A . 2 ASP OD2 1 1
19 7698 1 1 4 ALA C C 15.370 -15.240 6.708 1.00 . A A . 3 ALA C 1 1
19 7699 1 1 4 ALA CA C 15.394 -16.752 6.922 1.00 . A A . 3 ALA CA 1 1
19 7700 1 1 4 ALA CB C 15.093 -17.067 8.389 1.00 . A A . 3 ALA CB 1 1
19 7701 1 1 4 ALA H H 17.215 -17.792 7.228 1.00 . A A . 3 ALA H 1 1
19 7702 1 1 4 ALA HA H 14.630 -17.204 6.307 1.00 . A A . 3 ALA HA 1 1
19 7703 1 1 4 ALA HB1 H 16.001 -16.980 8.967 1.00 . A A . 3 ALA HB1 1 1
19 7704 1 1 4 ALA HB2 H 14.709 -18.073 8.469 1.00 . A A . 3 ALA HB2 1 1
19 7705 1 1 4 ALA HB3 H 14.359 -16.370 8.764 1.00 . A A . 3 ALA HB3 1 1
19 7706 1 1 4 ALA N N 16.690 -17.311 6.554 1.00 . A A . 3 ALA N 1 1
19 7707 1 1 4 ALA O O 14.302 -14.633 6.626 1.00 . A A . 3 ALA O 1 1
19 7708 1 1 5 ALA C C 15.791 -12.734 5.259 1.00 . A A . 4 ALA C 1 1
19 7709 1 1 5 ALA CA C 16.654 -13.193 6.432 1.00 . A A . 4 ALA CA 1 1
19 7710 1 1 5 ALA CB C 18.112 -12.801 6.179 1.00 . A A . 4 ALA CB 1 1
19 7711 1 1 5 ALA H H 17.370 -15.170 6.706 1.00 . A A . 4 ALA H 1 1
19 7712 1 1 5 ALA HA H 16.316 -12.698 7.329 1.00 . A A . 4 ALA HA 1 1
19 7713 1 1 5 ALA HB1 H 18.752 -13.317 6.879 1.00 . A A . 4 ALA HB1 1 1
19 7714 1 1 5 ALA HB2 H 18.225 -11.735 6.309 1.00 . A A . 4 ALA HB2 1 1
19 7715 1 1 5 ALA HB3 H 18.388 -13.071 5.171 1.00 . A A . 4 ALA HB3 1 1
19 7716 1 1 5 ALA N N 16.552 -14.637 6.628 1.00 . A A . 4 ALA N 1 1
19 7717 1 1 5 ALA O O 15.431 -11.560 5.163 1.00 . A A . 4 ALA O 1 1
19 7718 1 1 6 VAL C C 13.304 -12.785 3.652 1.00 . A A . 5 VAL C 1 1
19 7719 1 1 6 VAL CA C 14.646 -13.346 3.209 1.00 . A A . 5 VAL CA 1 1
19 7720 1 1 6 VAL CB C 14.425 -14.603 2.367 1.00 . A A . 5 VAL CB 1 1
19 7721 1 1 6 VAL CG1 C 13.492 -15.558 3.112 1.00 . A A . 5 VAL CG1 1 1
19 7722 1 1 6 VAL CG2 C 13.795 -14.214 1.028 1.00 . A A . 5 VAL CG2 1 1
19 7723 1 1 6 VAL H H 15.776 -14.575 4.498 1.00 . A A . 5 VAL H 1 1
19 7724 1 1 6 VAL HA H 15.157 -12.609 2.611 1.00 . A A . 5 VAL HA 1 1
19 7725 1 1 6 VAL HB H 15.375 -15.090 2.193 1.00 . A A . 5 VAL HB 1 1
19 7726 1 1 6 VAL HG11 H 13.835 -15.675 4.130 1.00 . A A . 5 VAL HG11 1 1
19 7727 1 1 6 VAL HG12 H 13.495 -16.520 2.620 1.00 . A A . 5 VAL HG12 1 1
19 7728 1 1 6 VAL HG13 H 12.490 -15.157 3.113 1.00 . A A . 5 VAL HG13 1 1
19 7729 1 1 6 VAL HG21 H 14.108 -13.216 0.758 1.00 . A A . 5 VAL HG21 1 1
19 7730 1 1 6 VAL HG22 H 12.719 -14.242 1.114 1.00 . A A . 5 VAL HG22 1 1
19 7731 1 1 6 VAL HG23 H 14.114 -14.909 0.265 1.00 . A A . 5 VAL HG23 1 1
19 7732 1 1 6 VAL N N 15.464 -13.665 4.371 1.00 . A A . 5 VAL N 1 1
19 7733 1 1 6 VAL O O 12.781 -11.851 3.044 1.00 . A A . 5 VAL O 1 1
19 7734 1 1 7 ASP C C 11.634 -11.396 5.615 1.00 . A A . 6 ASP C 1 1
19 7735 1 1 7 ASP CA C 11.486 -12.861 5.239 1.00 . A A . 6 ASP CA 1 1
19 7736 1 1 7 ASP CB C 11.073 -13.673 6.469 1.00 . A A . 6 ASP CB 1 1
19 7737 1 1 7 ASP CG C 9.553 -13.719 6.576 1.00 . A A . 6 ASP CG 1 1
19 7738 1 1 7 ASP H H 13.223 -14.075 5.180 1.00 . A A . 6 ASP H 1 1
19 7739 1 1 7 ASP HA H 10.731 -12.959 4.475 1.00 . A A . 6 ASP HA 1 1
19 7740 1 1 7 ASP HB2 H 11.457 -14.678 6.380 1.00 . A A . 6 ASP HB2 1 1
19 7741 1 1 7 ASP HB3 H 11.480 -13.211 7.356 1.00 . A A . 6 ASP HB3 1 1
19 7742 1 1 7 ASP N N 12.757 -13.344 4.725 1.00 . A A . 6 ASP N 1 1
19 7743 1 1 7 ASP O O 10.744 -10.581 5.372 1.00 . A A . 6 ASP O 1 1
19 7744 1 1 7 ASP OD1 O 8.951 -12.659 6.637 1.00 . A A . 6 ASP OD1 1 1
19 7745 1 1 7 ASP OD2 O 9.012 -14.812 6.598 1.00 . A A . 6 ASP OD2 1 1
19 7746 1 1 8 THR C C 13.081 -8.811 5.337 1.00 . A A . 7 THR C 1 1
19 7747 1 1 8 THR CA C 13.086 -9.702 6.571 1.00 . A A . 7 THR CA 1 1
19 7748 1 1 8 THR CB C 14.453 -9.630 7.256 1.00 . A A . 7 THR CB 1 1
19 7749 1 1 8 THR CG2 C 14.292 -9.083 8.677 1.00 . A A . 7 THR CG2 1 1
19 7750 1 1 8 THR H H 13.463 -11.767 6.331 1.00 . A A . 7 THR H 1 1
19 7751 1 1 8 THR HA H 12.328 -9.355 7.257 1.00 . A A . 7 THR HA 1 1
19 7752 1 1 8 THR HB H 15.105 -8.978 6.697 1.00 . A A . 7 THR HB 1 1
19 7753 1 1 8 THR HG1 H 14.741 -11.339 8.136 1.00 . A A . 7 THR HG1 1 1
19 7754 1 1 8 THR HG21 H 13.524 -9.642 9.191 1.00 . A A . 7 THR HG21 1 1
19 7755 1 1 8 THR HG22 H 14.010 -8.042 8.631 1.00 . A A . 7 THR HG22 1 1
19 7756 1 1 8 THR HG23 H 15.226 -9.182 9.208 1.00 . A A . 7 THR HG23 1 1
19 7757 1 1 8 THR N N 12.789 -11.071 6.186 1.00 . A A . 7 THR N 1 1
19 7758 1 1 8 THR O O 12.649 -7.660 5.389 1.00 . A A . 7 THR O 1 1
19 7759 1 1 8 THR OG1 O 15.018 -10.931 7.313 1.00 . A A . 7 THR OG1 1 1
19 7760 1 1 9 SER C C 12.324 -7.803 2.800 1.00 . A A . 8 SER C 1 1
19 7761 1 1 9 SER CA C 13.611 -8.597 2.978 1.00 . A A . 8 SER CA 1 1
19 7762 1 1 9 SER CB C 13.802 -9.539 1.788 1.00 . A A . 8 SER CB 1 1
19 7763 1 1 9 SER H H 13.898 -10.287 4.238 1.00 . A A . 8 SER H 1 1
19 7764 1 1 9 SER HA H 14.442 -7.909 3.016 1.00 . A A . 8 SER HA 1 1
19 7765 1 1 9 SER HB2 H 12.921 -10.145 1.660 1.00 . A A . 8 SER HB2 1 1
19 7766 1 1 9 SER HB3 H 13.967 -8.955 0.892 1.00 . A A . 8 SER HB3 1 1
19 7767 1 1 9 SER HG H 15.641 -10.088 1.473 1.00 . A A . 8 SER HG 1 1
19 7768 1 1 9 SER N N 13.567 -9.357 4.222 1.00 . A A . 8 SER N 1 1
19 7769 1 1 9 SER O O 12.297 -6.789 2.102 1.00 . A A . 8 SER O 1 1
19 7770 1 1 9 SER OG O 14.919 -10.383 2.032 1.00 . A A . 8 SER OG 1 1
19 7771 1 1 10 SER C C 10.111 -6.129 3.755 1.00 . A A . 9 SER C 1 1
19 7772 1 1 10 SER CA C 9.970 -7.594 3.353 1.00 . A A . 9 SER CA 1 1
19 7773 1 1 10 SER CB C 8.956 -8.281 4.266 1.00 . A A . 9 SER CB 1 1
19 7774 1 1 10 SER H H 11.342 -9.081 3.985 1.00 . A A . 9 SER H 1 1
19 7775 1 1 10 SER HA H 9.614 -7.647 2.334 1.00 . A A . 9 SER HA 1 1
19 7776 1 1 10 SER HB2 H 8.061 -7.685 4.328 1.00 . A A . 9 SER HB2 1 1
19 7777 1 1 10 SER HB3 H 8.710 -9.254 3.861 1.00 . A A . 9 SER HB3 1 1
19 7778 1 1 10 SER HG H 8.825 -8.240 6.207 1.00 . A A . 9 SER HG 1 1
19 7779 1 1 10 SER N N 11.258 -8.269 3.441 1.00 . A A . 9 SER N 1 1
19 7780 1 1 10 SER O O 9.434 -5.257 3.211 1.00 . A A . 9 SER O 1 1
19 7781 1 1 10 SER OG O 9.516 -8.422 5.566 1.00 . A A . 9 SER OG 1 1
19 7782 1 1 11 GLU C C 11.689 -3.618 4.025 1.00 . A A . 10 GLU C 1 1
19 7783 1 1 11 GLU CA C 11.227 -4.507 5.176 1.00 . A A . 10 GLU CA 1 1
19 7784 1 1 11 GLU CB C 12.285 -4.510 6.281 1.00 . A A . 10 GLU CB 1 1
19 7785 1 1 11 GLU CD C 12.734 -3.278 8.413 1.00 . A A . 10 GLU CD 1 1
19 7786 1 1 11 GLU CG C 12.340 -3.132 6.946 1.00 . A A . 10 GLU CG 1 1
19 7787 1 1 11 GLU H H 11.511 -6.605 5.103 1.00 . A A . 10 GLU H 1 1
19 7788 1 1 11 GLU HA H 10.304 -4.113 5.576 1.00 . A A . 10 GLU HA 1 1
19 7789 1 1 11 GLU HB2 H 12.030 -5.257 7.020 1.00 . A A . 10 GLU HB2 1 1
19 7790 1 1 11 GLU HB3 H 13.250 -4.740 5.855 1.00 . A A . 10 GLU HB3 1 1
19 7791 1 1 11 GLU HG2 H 13.069 -2.519 6.438 1.00 . A A . 10 GLU HG2 1 1
19 7792 1 1 11 GLU HG3 H 11.369 -2.663 6.882 1.00 . A A . 10 GLU HG3 1 1
19 7793 1 1 11 GLU N N 10.998 -5.869 4.708 1.00 . A A . 10 GLU N 1 1
19 7794 1 1 11 GLU O O 11.647 -2.394 4.126 1.00 . A A . 10 GLU O 1 1
19 7795 1 1 11 GLU OE1 O 13.883 -3.601 8.667 1.00 . A A . 10 GLU OE1 1 1
19 7796 1 1 11 GLU OE2 O 11.882 -3.063 9.259 1.00 . A A . 10 GLU OE2 1 1
19 7797 1 1 12 ILE C C 14.120 -3.375 1.803 1.00 . A A . 11 ILE C 1 1
19 7798 1 1 12 ILE CA C 12.606 -3.542 1.753 1.00 . A A . 11 ILE CA 1 1
19 7799 1 1 12 ILE CB C 11.936 -2.165 1.621 1.00 . A A . 11 ILE CB 1 1
19 7800 1 1 12 ILE CD1 C 10.607 -2.605 -0.455 1.00 . A A . 11 ILE CD1 1 1
19 7801 1 1 12 ILE CG1 C 11.785 -1.826 0.135 1.00 . A A . 11 ILE CG1 1 1
19 7802 1 1 12 ILE CG2 C 12.797 -1.087 2.293 1.00 . A A . 11 ILE CG2 1 1
19 7803 1 1 12 ILE H H 12.133 -5.237 2.936 1.00 . A A . 11 ILE H 1 1
19 7804 1 1 12 ILE HA H 12.357 -4.128 0.881 1.00 . A A . 11 ILE HA 1 1
19 7805 1 1 12 ILE HB H 10.960 -2.191 2.084 1.00 . A A . 11 ILE HB 1 1
19 7806 1 1 12 ILE HD11 H 9.814 -2.669 0.276 1.00 . A A . 11 ILE HD11 1 1
19 7807 1 1 12 ILE HD12 H 10.931 -3.600 -0.722 1.00 . A A . 11 ILE HD12 1 1
19 7808 1 1 12 ILE HD13 H 10.245 -2.095 -1.336 1.00 . A A . 11 ILE HD13 1 1
19 7809 1 1 12 ILE HG12 H 11.607 -0.765 0.024 1.00 . A A . 11 ILE HG12 1 1
19 7810 1 1 12 ILE HG13 H 12.690 -2.095 -0.388 1.00 . A A . 11 ILE HG13 1 1
19 7811 1 1 12 ILE HG21 H 13.335 -1.511 3.126 1.00 . A A . 11 ILE HG21 1 1
19 7812 1 1 12 ILE HG22 H 12.161 -0.288 2.644 1.00 . A A . 11 ILE HG22 1 1
19 7813 1 1 12 ILE HG23 H 13.502 -0.693 1.573 1.00 . A A . 11 ILE HG23 1 1
19 7814 1 1 12 ILE N N 12.128 -4.255 2.939 1.00 . A A . 11 ILE N 1 1
19 7815 1 1 12 ILE O O 14.708 -3.258 2.879 1.00 . A A . 11 ILE O 1 1
19 7816 1 1 13 THR C C 16.550 -1.809 0.066 1.00 . A A . 12 THR C 1 1
19 7817 1 1 13 THR CA C 16.190 -3.208 0.552 1.00 . A A . 12 THR CA 1 1
19 7818 1 1 13 THR CB C 16.778 -4.251 -0.401 1.00 . A A . 12 THR CB 1 1
19 7819 1 1 13 THR CG2 C 15.791 -4.521 -1.539 1.00 . A A . 12 THR CG2 1 1
19 7820 1 1 13 THR H H 14.223 -3.459 -0.194 1.00 . A A . 12 THR H 1 1
19 7821 1 1 13 THR HA H 16.611 -3.358 1.534 1.00 . A A . 12 THR HA 1 1
19 7822 1 1 13 THR HB H 16.960 -5.169 0.137 1.00 . A A . 12 THR HB 1 1
19 7823 1 1 13 THR HG1 H 17.827 -2.916 -1.350 1.00 . A A . 12 THR HG1 1 1
19 7824 1 1 13 THR HG21 H 16.281 -5.097 -2.310 1.00 . A A . 12 THR HG21 1 1
19 7825 1 1 13 THR HG22 H 15.452 -3.583 -1.951 1.00 . A A . 12 THR HG22 1 1
19 7826 1 1 13 THR HG23 H 14.946 -5.075 -1.159 1.00 . A A . 12 THR HG23 1 1
19 7827 1 1 13 THR N N 14.744 -3.363 0.631 1.00 . A A . 12 THR N 1 1
19 7828 1 1 13 THR O O 17.712 -1.523 -0.223 1.00 . A A . 12 THR O 1 1
19 7829 1 1 13 THR OG1 O 18.001 -3.765 -0.935 1.00 . A A . 12 THR OG1 1 1
19 7830 1 1 14 THR C C 16.596 1.196 0.558 1.00 . A A . 13 THR C 1 1
19 7831 1 1 14 THR CA C 15.777 0.428 -0.473 1.00 . A A . 13 THR CA 1 1
19 7832 1 1 14 THR CB C 14.444 1.142 -0.705 1.00 . A A . 13 THR CB 1 1
19 7833 1 1 14 THR CG2 C 14.696 2.475 -1.410 1.00 . A A . 13 THR CG2 1 1
19 7834 1 1 14 THR H H 14.641 -1.221 0.223 1.00 . A A . 13 THR H 1 1
19 7835 1 1 14 THR HA H 16.324 0.400 -1.402 1.00 . A A . 13 THR HA 1 1
19 7836 1 1 14 THR HB H 13.964 1.327 0.243 1.00 . A A . 13 THR HB 1 1
19 7837 1 1 14 THR HG1 H 14.012 0.249 -2.378 1.00 . A A . 13 THR HG1 1 1
19 7838 1 1 14 THR HG21 H 14.859 3.248 -0.673 1.00 . A A . 13 THR HG21 1 1
19 7839 1 1 14 THR HG22 H 13.841 2.730 -2.016 1.00 . A A . 13 THR HG22 1 1
19 7840 1 1 14 THR HG23 H 15.571 2.389 -2.039 1.00 . A A . 13 THR HG23 1 1
19 7841 1 1 14 THR N N 15.547 -0.939 -0.021 1.00 . A A . 13 THR N 1 1
19 7842 1 1 14 THR O O 17.667 1.721 0.249 1.00 . A A . 13 THR O 1 1
19 7843 1 1 14 THR OG1 O 13.606 0.327 -1.512 1.00 . A A . 13 THR OG1 1 1
19 7844 1 1 15 LYS C C 18.085 1.234 3.190 1.00 . A A . 14 LYS C 1 1
19 7845 1 1 15 LYS CA C 16.790 1.960 2.850 1.00 . A A . 14 LYS CA 1 1
19 7846 1 1 15 LYS CB C 15.906 2.054 4.097 1.00 . A A . 14 LYS CB 1 1
19 7847 1 1 15 LYS CD C 16.210 4.463 4.698 1.00 . A A . 14 LYS CD 1 1
19 7848 1 1 15 LYS CE C 15.584 5.856 4.612 1.00 . A A . 14 LYS CE 1 1
19 7849 1 1 15 LYS CG C 15.230 3.426 4.144 1.00 . A A . 14 LYS CG 1 1
19 7850 1 1 15 LYS H H 15.234 0.817 1.977 1.00 . A A . 14 LYS H 1 1
19 7851 1 1 15 LYS HA H 17.027 2.956 2.511 1.00 . A A . 14 LYS HA 1 1
19 7852 1 1 15 LYS HB2 H 15.152 1.280 4.062 1.00 . A A . 14 LYS HB2 1 1
19 7853 1 1 15 LYS HB3 H 16.514 1.923 4.979 1.00 . A A . 14 LYS HB3 1 1
19 7854 1 1 15 LYS HD2 H 16.433 4.231 5.729 1.00 . A A . 14 LYS HD2 1 1
19 7855 1 1 15 LYS HD3 H 17.120 4.444 4.120 1.00 . A A . 14 LYS HD3 1 1
19 7856 1 1 15 LYS HE2 H 16.114 6.443 3.876 1.00 . A A . 14 LYS HE2 1 1
19 7857 1 1 15 LYS HE3 H 14.547 5.769 4.322 1.00 . A A . 14 LYS HE3 1 1
19 7858 1 1 15 LYS HG2 H 14.926 3.713 3.149 1.00 . A A . 14 LYS HG2 1 1
19 7859 1 1 15 LYS HG3 H 14.362 3.378 4.786 1.00 . A A . 14 LYS HG3 1 1
19 7860 1 1 15 LYS HZ1 H 14.719 6.702 6.307 1.00 . A A . 14 LYS HZ1 1 1
19 7861 1 1 15 LYS HZ2 H 16.184 7.426 5.840 1.00 . A A . 14 LYS HZ2 1 1
19 7862 1 1 15 LYS HZ3 H 16.189 5.908 6.603 1.00 . A A . 14 LYS HZ3 1 1
19 7863 1 1 15 LYS N N 16.089 1.256 1.786 1.00 . A A . 14 LYS N 1 1
19 7864 1 1 15 LYS NZ N 15.676 6.524 5.940 1.00 . A A . 14 LYS NZ 1 1
19 7865 1 1 15 LYS O O 19.091 1.861 3.522 1.00 . A A . 14 LYS O 1 1
19 7866 1 1 16 ASP C C 20.358 -0.498 2.418 1.00 . A A . 15 ASP C 1 1
19 7867 1 1 16 ASP CA C 19.243 -0.887 3.374 1.00 . A A . 15 ASP CA 1 1
19 7868 1 1 16 ASP CB C 18.926 -2.369 3.218 1.00 . A A . 15 ASP CB 1 1
19 7869 1 1 16 ASP CG C 19.417 -3.141 4.437 1.00 . A A . 15 ASP CG 1 1
19 7870 1 1 16 ASP H H 17.231 -0.536 2.810 1.00 . A A . 15 ASP H 1 1
19 7871 1 1 16 ASP HA H 19.562 -0.699 4.389 1.00 . A A . 15 ASP HA 1 1
19 7872 1 1 16 ASP HB2 H 17.859 -2.493 3.117 1.00 . A A . 15 ASP HB2 1 1
19 7873 1 1 16 ASP HB3 H 19.416 -2.746 2.333 1.00 . A A . 15 ASP HB3 1 1
19 7874 1 1 16 ASP N N 18.057 -0.090 3.090 1.00 . A A . 15 ASP N 1 1
19 7875 1 1 16 ASP O O 21.534 -0.491 2.783 1.00 . A A . 15 ASP O 1 1
19 7876 1 1 16 ASP OD1 O 18.747 -3.088 5.455 1.00 . A A . 15 ASP OD1 1 1
19 7877 1 1 16 ASP OD2 O 20.456 -3.772 4.335 1.00 . A A . 15 ASP OD2 1 1
19 7878 1 1 17 LEU C C 21.774 1.395 0.773 1.00 . A A . 16 LEU C 1 1
19 7879 1 1 17 LEU CA C 20.944 0.262 0.197 1.00 . A A . 16 LEU CA 1 1
19 7880 1 1 17 LEU CB C 20.224 0.739 -1.069 1.00 . A A . 16 LEU CB 1 1
19 7881 1 1 17 LEU CD1 C 19.808 0.217 -3.477 1.00 . A A . 16 LEU CD1 1 1
19 7882 1 1 17 LEU CD2 C 22.147 0.337 -2.614 1.00 . A A . 16 LEU CD2 1 1
19 7883 1 1 17 LEU CG C 20.711 -0.067 -2.274 1.00 . A A . 16 LEU CG 1 1
19 7884 1 1 17 LEU H H 19.021 -0.163 0.967 1.00 . A A . 16 LEU H 1 1
19 7885 1 1 17 LEU HA H 21.588 -0.569 -0.046 1.00 . A A . 16 LEU HA 1 1
19 7886 1 1 17 LEU HB2 H 19.159 0.600 -0.948 1.00 . A A . 16 LEU HB2 1 1
19 7887 1 1 17 LEU HB3 H 20.432 1.786 -1.229 1.00 . A A . 16 LEU HB3 1 1
19 7888 1 1 17 LEU HD11 H 18.776 0.063 -3.196 1.00 . A A . 16 LEU HD11 1 1
19 7889 1 1 17 LEU HD12 H 20.065 -0.449 -4.285 1.00 . A A . 16 LEU HD12 1 1
19 7890 1 1 17 LEU HD13 H 19.944 1.240 -3.795 1.00 . A A . 16 LEU HD13 1 1
19 7891 1 1 17 LEU HD21 H 22.353 1.314 -2.201 1.00 . A A . 16 LEU HD21 1 1
19 7892 1 1 17 LEU HD22 H 22.268 0.367 -3.687 1.00 . A A . 16 LEU HD22 1 1
19 7893 1 1 17 LEU HD23 H 22.833 -0.384 -2.195 1.00 . A A . 16 LEU HD23 1 1
19 7894 1 1 17 LEU HG H 20.676 -1.122 -2.040 1.00 . A A . 16 LEU HG 1 1
19 7895 1 1 17 LEU N N 19.974 -0.153 1.194 1.00 . A A . 16 LEU N 1 1
19 7896 1 1 17 LEU O O 22.941 1.578 0.425 1.00 . A A . 16 LEU O 1 1
19 7897 1 1 18 LYS C C 23.100 2.802 2.992 1.00 . A A . 17 LYS C 1 1
19 7898 1 1 18 LYS CA C 21.814 3.269 2.321 1.00 . A A . 17 LYS CA 1 1
19 7899 1 1 18 LYS CB C 20.888 3.899 3.361 1.00 . A A . 17 LYS CB 1 1
19 7900 1 1 18 LYS CD C 21.301 5.389 5.329 1.00 . A A . 17 LYS CD 1 1
19 7901 1 1 18 LYS CE C 21.907 6.719 5.781 1.00 . A A . 17 LYS CE 1 1
19 7902 1 1 18 LYS CG C 21.474 5.237 3.815 1.00 . A A . 17 LYS CG 1 1
19 7903 1 1 18 LYS H H 20.219 1.936 1.906 1.00 . A A . 17 LYS H 1 1
19 7904 1 1 18 LYS HA H 22.058 4.011 1.576 1.00 . A A . 17 LYS HA 1 1
19 7905 1 1 18 LYS HB2 H 19.913 4.062 2.925 1.00 . A A . 17 LYS HB2 1 1
19 7906 1 1 18 LYS HB3 H 20.799 3.240 4.211 1.00 . A A . 17 LYS HB3 1 1
19 7907 1 1 18 LYS HD2 H 20.248 5.371 5.574 1.00 . A A . 17 LYS HD2 1 1
19 7908 1 1 18 LYS HD3 H 21.803 4.577 5.832 1.00 . A A . 17 LYS HD3 1 1
19 7909 1 1 18 LYS HE2 H 22.676 6.532 6.517 1.00 . A A . 17 LYS HE2 1 1
19 7910 1 1 18 LYS HE3 H 22.339 7.227 4.932 1.00 . A A . 17 LYS HE3 1 1
19 7911 1 1 18 LYS HG2 H 22.526 5.269 3.568 1.00 . A A . 17 LYS HG2 1 1
19 7912 1 1 18 LYS HG3 H 20.961 6.043 3.314 1.00 . A A . 17 LYS HG3 1 1
19 7913 1 1 18 LYS HZ1 H 21.114 7.834 7.350 1.00 . A A . 17 LYS HZ1 1 1
19 7914 1 1 18 LYS HZ2 H 19.947 7.043 6.403 1.00 . A A . 17 LYS HZ2 1 1
19 7915 1 1 18 LYS HZ3 H 20.727 8.433 5.812 1.00 . A A . 17 LYS HZ3 1 1
19 7916 1 1 18 LYS N N 21.148 2.148 1.671 1.00 . A A . 17 LYS N 1 1
19 7917 1 1 18 LYS NZ N 20.844 7.571 6.382 1.00 . A A . 17 LYS NZ 1 1
19 7918 1 1 18 LYS O O 24.075 3.550 3.072 1.00 . A A . 17 LYS O 1 1
19 7919 1 1 19 GLU C C 25.480 1.131 3.209 1.00 . A A . 18 GLU C 1 1
19 7920 1 1 19 GLU CA C 24.274 1.010 4.128 1.00 . A A . 18 GLU CA 1 1
19 7921 1 1 19 GLU CB C 24.042 -0.460 4.483 1.00 . A A . 18 GLU CB 1 1
19 7922 1 1 19 GLU CD C 22.063 -1.520 5.592 1.00 . A A . 18 GLU CD 1 1
19 7923 1 1 19 GLU CG C 23.229 -0.555 5.775 1.00 . A A . 18 GLU CG 1 1
19 7924 1 1 19 GLU H H 22.292 1.010 3.375 1.00 . A A . 18 GLU H 1 1
19 7925 1 1 19 GLU HA H 24.464 1.565 5.032 1.00 . A A . 18 GLU HA 1 1
19 7926 1 1 19 GLU HB2 H 23.502 -0.943 3.680 1.00 . A A . 18 GLU HB2 1 1
19 7927 1 1 19 GLU HB3 H 24.994 -0.951 4.622 1.00 . A A . 18 GLU HB3 1 1
19 7928 1 1 19 GLU HG2 H 23.866 -0.911 6.573 1.00 . A A . 18 GLU HG2 1 1
19 7929 1 1 19 GLU HG3 H 22.847 0.422 6.030 1.00 . A A . 18 GLU HG3 1 1
19 7930 1 1 19 GLU N N 23.096 1.562 3.470 1.00 . A A . 18 GLU N 1 1
19 7931 1 1 19 GLU O O 26.588 1.429 3.655 1.00 . A A . 18 GLU O 1 1
19 7932 1 1 19 GLU OE1 O 22.205 -2.450 4.815 1.00 . A A . 18 GLU OE1 1 1
19 7933 1 1 19 GLU OE2 O 21.044 -1.317 6.231 1.00 . A A . 18 GLU OE2 1 1
19 7934 1 1 20 LYS C C 26.789 2.464 0.839 1.00 . A A . 19 LYS C 1 1
19 7935 1 1 20 LYS CA C 26.324 1.018 0.939 1.00 . A A . 19 LYS CA 1 1
19 7936 1 1 20 LYS CB C 25.837 0.531 -0.428 1.00 . A A . 19 LYS CB 1 1
19 7937 1 1 20 LYS CD C 26.459 0.751 -2.836 1.00 . A A . 19 LYS CD 1 1
19 7938 1 1 20 LYS CE C 27.543 0.402 -3.856 1.00 . A A . 19 LYS CE 1 1
19 7939 1 1 20 LYS CG C 27.001 0.545 -1.420 1.00 . A A . 19 LYS CG 1 1
19 7940 1 1 20 LYS H H 24.346 0.691 1.621 1.00 . A A . 19 LYS H 1 1
19 7941 1 1 20 LYS HA H 27.153 0.404 1.257 1.00 . A A . 19 LYS HA 1 1
19 7942 1 1 20 LYS HB2 H 25.454 -0.476 -0.335 1.00 . A A . 19 LYS HB2 1 1
19 7943 1 1 20 LYS HB3 H 25.054 1.183 -0.785 1.00 . A A . 19 LYS HB3 1 1
19 7944 1 1 20 LYS HD2 H 25.600 0.113 -2.988 1.00 . A A . 19 LYS HD2 1 1
19 7945 1 1 20 LYS HD3 H 26.167 1.783 -2.962 1.00 . A A . 19 LYS HD3 1 1
19 7946 1 1 20 LYS HE2 H 28.479 0.232 -3.345 1.00 . A A . 19 LYS HE2 1 1
19 7947 1 1 20 LYS HE3 H 27.259 -0.491 -4.392 1.00 . A A . 19 LYS HE3 1 1
19 7948 1 1 20 LYS HG2 H 27.677 1.351 -1.171 1.00 . A A . 19 LYS HG2 1 1
19 7949 1 1 20 LYS HG3 H 27.528 -0.396 -1.373 1.00 . A A . 19 LYS HG3 1 1
19 7950 1 1 20 LYS HZ1 H 27.944 2.397 -4.300 1.00 . A A . 19 LYS HZ1 1 1
19 7951 1 1 20 LYS HZ2 H 26.811 1.670 -5.336 1.00 . A A . 19 LYS HZ2 1 1
19 7952 1 1 20 LYS HZ3 H 28.462 1.306 -5.491 1.00 . A A . 19 LYS HZ3 1 1
19 7953 1 1 20 LYS N N 25.252 0.913 1.918 1.00 . A A . 19 LYS N 1 1
19 7954 1 1 20 LYS NZ N 27.702 1.528 -4.818 1.00 . A A . 19 LYS NZ 1 1
19 7955 1 1 20 LYS O O 27.970 2.737 0.626 1.00 . A A . 19 LYS O 1 1
19 7956 1 1 21 LYS C C 26.979 5.191 2.194 1.00 . A A . 20 LYS C 1 1
19 7957 1 1 21 LYS CA C 26.173 4.811 0.960 1.00 . A A . 20 LYS CA 1 1
19 7958 1 1 21 LYS CB C 24.888 5.643 0.909 1.00 . A A . 20 LYS CB 1 1
19 7959 1 1 21 LYS CD C 24.198 4.950 -1.393 1.00 . A A . 20 LYS CD 1 1
19 7960 1 1 21 LYS CE C 22.798 5.224 -1.950 1.00 . A A . 20 LYS CE 1 1
19 7961 1 1 21 LYS CG C 24.642 6.127 -0.522 1.00 . A A . 20 LYS CG 1 1
19 7962 1 1 21 LYS H H 24.926 3.115 1.193 1.00 . A A . 20 LYS H 1 1
19 7963 1 1 21 LYS HA H 26.760 5.010 0.077 1.00 . A A . 20 LYS HA 1 1
19 7964 1 1 21 LYS HB2 H 24.054 5.036 1.232 1.00 . A A . 20 LYS HB2 1 1
19 7965 1 1 21 LYS HB3 H 24.985 6.496 1.564 1.00 . A A . 20 LYS HB3 1 1
19 7966 1 1 21 LYS HD2 H 24.893 4.824 -2.210 1.00 . A A . 20 LYS HD2 1 1
19 7967 1 1 21 LYS HD3 H 24.176 4.049 -0.799 1.00 . A A . 20 LYS HD3 1 1
19 7968 1 1 21 LYS HE2 H 22.407 4.322 -2.398 1.00 . A A . 20 LYS HE2 1 1
19 7969 1 1 21 LYS HE3 H 22.149 5.538 -1.147 1.00 . A A . 20 LYS HE3 1 1
19 7970 1 1 21 LYS HG2 H 23.871 6.883 -0.517 1.00 . A A . 20 LYS HG2 1 1
19 7971 1 1 21 LYS HG3 H 25.553 6.546 -0.924 1.00 . A A . 20 LYS HG3 1 1
19 7972 1 1 21 LYS HZ1 H 22.549 7.197 -2.567 1.00 . A A . 20 LYS HZ1 1 1
19 7973 1 1 21 LYS HZ2 H 22.265 6.049 -3.786 1.00 . A A . 20 LYS HZ2 1 1
19 7974 1 1 21 LYS HZ3 H 23.855 6.404 -3.303 1.00 . A A . 20 LYS HZ3 1 1
19 7975 1 1 21 LYS N N 25.850 3.391 1.013 1.00 . A A . 20 LYS N 1 1
19 7976 1 1 21 LYS NZ N 22.873 6.299 -2.979 1.00 . A A . 20 LYS NZ 1 1
19 7977 1 1 21 LYS O O 27.898 6.008 2.127 1.00 . A A . 20 LYS O 1 1
19 7978 1 1 22 GLU C C 28.819 4.602 4.402 1.00 . A A . 21 GLU C 1 1
19 7979 1 1 22 GLU CA C 27.324 4.840 4.572 1.00 . A A . 21 GLU CA 1 1
19 7980 1 1 22 GLU CB C 26.784 3.922 5.669 1.00 . A A . 21 GLU CB 1 1
19 7981 1 1 22 GLU CD C 24.901 3.556 7.272 1.00 . A A . 21 GLU CD 1 1
19 7982 1 1 22 GLU CG C 25.404 4.411 6.115 1.00 . A A . 21 GLU CG 1 1
19 7983 1 1 22 GLU H H 25.893 3.932 3.306 1.00 . A A . 21 GLU H 1 1
19 7984 1 1 22 GLU HA H 27.160 5.867 4.860 1.00 . A A . 21 GLU HA 1 1
19 7985 1 1 22 GLU HB2 H 26.702 2.915 5.286 1.00 . A A . 21 GLU HB2 1 1
19 7986 1 1 22 GLU HB3 H 27.457 3.933 6.513 1.00 . A A . 21 GLU HB3 1 1
19 7987 1 1 22 GLU HG2 H 25.476 5.441 6.434 1.00 . A A . 21 GLU HG2 1 1
19 7988 1 1 22 GLU HG3 H 24.713 4.337 5.290 1.00 . A A . 21 GLU HG3 1 1
19 7989 1 1 22 GLU N N 26.629 4.578 3.320 1.00 . A A . 21 GLU N 1 1
19 7990 1 1 22 GLU O O 29.640 5.291 5.004 1.00 . A A . 21 GLU O 1 1
19 7991 1 1 22 GLU OE1 O 25.278 3.835 8.398 1.00 . A A . 21 GLU OE1 1 1
19 7992 1 1 22 GLU OE2 O 24.146 2.632 7.016 1.00 . A A . 21 GLU OE2 1 1
19 7993 1 1 23 VAL C C 31.303 4.534 2.813 1.00 . A A . 22 VAL C 1 1
19 7994 1 1 23 VAL CA C 30.564 3.302 3.328 1.00 . A A . 22 VAL CA 1 1
19 7995 1 1 23 VAL CB C 30.664 2.143 2.319 1.00 . A A . 22 VAL CB 1 1
19 7996 1 1 23 VAL CG1 C 31.433 2.579 1.067 1.00 . A A . 22 VAL CG1 1 1
19 7997 1 1 23 VAL CG2 C 31.394 0.965 2.970 1.00 . A A . 22 VAL CG2 1 1
19 7998 1 1 23 VAL H H 28.465 3.105 3.117 1.00 . A A . 22 VAL H 1 1
19 7999 1 1 23 VAL HA H 31.015 2.992 4.259 1.00 . A A . 22 VAL HA 1 1
19 8000 1 1 23 VAL HB H 29.669 1.832 2.034 1.00 . A A . 22 VAL HB 1 1
19 8001 1 1 23 VAL HG11 H 31.462 1.763 0.359 1.00 . A A . 22 VAL HG11 1 1
19 8002 1 1 23 VAL HG12 H 32.441 2.855 1.340 1.00 . A A . 22 VAL HG12 1 1
19 8003 1 1 23 VAL HG13 H 30.937 3.427 0.617 1.00 . A A . 22 VAL HG13 1 1
19 8004 1 1 23 VAL HG21 H 32.442 1.202 3.067 1.00 . A A . 22 VAL HG21 1 1
19 8005 1 1 23 VAL HG22 H 31.279 0.086 2.354 1.00 . A A . 22 VAL HG22 1 1
19 8006 1 1 23 VAL HG23 H 30.974 0.778 3.948 1.00 . A A . 22 VAL HG23 1 1
19 8007 1 1 23 VAL N N 29.164 3.621 3.572 1.00 . A A . 22 VAL N 1 1
19 8008 1 1 23 VAL O O 32.476 4.742 3.124 1.00 . A A . 22 VAL O 1 1
19 8009 1 1 24 VAL C C 31.686 7.477 2.600 1.00 . A A . 23 VAL C 1 1
19 8010 1 1 24 VAL CA C 31.211 6.559 1.479 1.00 . A A . 23 VAL CA 1 1
19 8011 1 1 24 VAL CB C 30.196 7.296 0.602 1.00 . A A . 23 VAL CB 1 1
19 8012 1 1 24 VAL CG1 C 30.880 8.471 -0.101 1.00 . A A . 23 VAL CG1 1 1
19 8013 1 1 24 VAL CG2 C 29.633 6.333 -0.448 1.00 . A A . 23 VAL CG2 1 1
19 8014 1 1 24 VAL H H 29.676 5.136 1.813 1.00 . A A . 23 VAL H 1 1
19 8015 1 1 24 VAL HA H 32.059 6.283 0.871 1.00 . A A . 23 VAL HA 1 1
19 8016 1 1 24 VAL HB H 29.391 7.666 1.220 1.00 . A A . 23 VAL HB 1 1
19 8017 1 1 24 VAL HG11 H 30.697 9.378 0.456 1.00 . A A . 23 VAL HG11 1 1
19 8018 1 1 24 VAL HG12 H 30.481 8.576 -1.098 1.00 . A A . 23 VAL HG12 1 1
19 8019 1 1 24 VAL HG13 H 31.943 8.290 -0.155 1.00 . A A . 23 VAL HG13 1 1
19 8020 1 1 24 VAL HG21 H 30.345 6.217 -1.251 1.00 . A A . 23 VAL HG21 1 1
19 8021 1 1 24 VAL HG22 H 28.709 6.729 -0.840 1.00 . A A . 23 VAL HG22 1 1
19 8022 1 1 24 VAL HG23 H 29.447 5.372 0.009 1.00 . A A . 23 VAL HG23 1 1
19 8023 1 1 24 VAL N N 30.609 5.350 2.027 1.00 . A A . 23 VAL N 1 1
19 8024 1 1 24 VAL O O 32.538 8.342 2.387 1.00 . A A . 23 VAL O 1 1
19 8025 1 1 25 GLU C C 33.024 8.051 5.152 1.00 . A A . 24 GLU C 1 1
19 8026 1 1 25 GLU CA C 31.518 8.107 4.939 1.00 . A A . 24 GLU CA 1 1
19 8027 1 1 25 GLU CB C 30.813 7.611 6.200 1.00 . A A . 24 GLU CB 1 1
19 8028 1 1 25 GLU CD C 28.542 7.107 7.117 1.00 . A A . 24 GLU CD 1 1
19 8029 1 1 25 GLU CG C 29.325 7.959 6.125 1.00 . A A . 24 GLU CG 1 1
19 8030 1 1 25 GLU H H 30.464 6.582 3.910 1.00 . A A . 24 GLU H 1 1
19 8031 1 1 25 GLU HA H 31.226 9.128 4.753 1.00 . A A . 24 GLU HA 1 1
19 8032 1 1 25 GLU HB2 H 30.933 6.540 6.279 1.00 . A A . 24 GLU HB2 1 1
19 8033 1 1 25 GLU HB3 H 31.250 8.087 7.064 1.00 . A A . 24 GLU HB3 1 1
19 8034 1 1 25 GLU HG2 H 29.190 9.004 6.363 1.00 . A A . 24 GLU HG2 1 1
19 8035 1 1 25 GLU HG3 H 28.962 7.767 5.126 1.00 . A A . 24 GLU HG3 1 1
19 8036 1 1 25 GLU N N 31.136 7.286 3.795 1.00 . A A . 24 GLU N 1 1
19 8037 1 1 25 GLU O O 33.651 9.051 5.503 1.00 . A A . 24 GLU O 1 1
19 8038 1 1 25 GLU OE1 O 28.300 5.950 6.814 1.00 . A A . 24 GLU OE1 1 1
19 8039 1 1 25 GLU OE2 O 28.192 7.625 8.166 1.00 . A A . 24 GLU OE2 1 1
19 8040 1 1 26 GLU C C 35.780 7.657 4.180 1.00 . A A . 25 GLU C 1 1
19 8041 1 1 26 GLU CA C 35.034 6.697 5.095 1.00 . A A . 25 GLU CA 1 1
19 8042 1 1 26 GLU CB C 35.425 5.257 4.763 1.00 . A A . 25 GLU CB 1 1
19 8043 1 1 26 GLU CD C 35.069 4.482 7.117 1.00 . A A . 25 GLU CD 1 1
19 8044 1 1 26 GLU CG C 34.646 4.297 5.663 1.00 . A A . 25 GLU CG 1 1
19 8045 1 1 26 GLU H H 33.047 6.117 4.651 1.00 . A A . 25 GLU H 1 1
19 8046 1 1 26 GLU HA H 35.301 6.907 6.121 1.00 . A A . 25 GLU HA 1 1
19 8047 1 1 26 GLU HB2 H 35.194 5.051 3.727 1.00 . A A . 25 GLU HB2 1 1
19 8048 1 1 26 GLU HB3 H 36.484 5.124 4.930 1.00 . A A . 25 GLU HB3 1 1
19 8049 1 1 26 GLU HG2 H 33.588 4.497 5.569 1.00 . A A . 25 GLU HG2 1 1
19 8050 1 1 26 GLU HG3 H 34.846 3.280 5.360 1.00 . A A . 25 GLU HG3 1 1
19 8051 1 1 26 GLU N N 33.599 6.875 4.932 1.00 . A A . 25 GLU N 1 1
19 8052 1 1 26 GLU O O 36.981 7.877 4.334 1.00 . A A . 25 GLU O 1 1
19 8053 1 1 26 GLU OE1 O 36.038 3.857 7.515 1.00 . A A . 25 GLU OE1 1 1
19 8054 1 1 26 GLU OE2 O 34.419 5.249 7.810 1.00 . A A . 25 GLU OE2 1 1
19 8055 1 1 27 ALA C C 36.283 10.336 3.026 1.00 . A A . 26 ALA C 1 1
19 8056 1 1 27 ALA CA C 35.644 9.166 2.284 1.00 . A A . 26 ALA CA 1 1
19 8057 1 1 27 ALA CB C 34.574 9.690 1.327 1.00 . A A . 26 ALA CB 1 1
19 8058 1 1 27 ALA H H 34.097 8.010 3.157 1.00 . A A . 26 ALA H 1 1
19 8059 1 1 27 ALA HA H 36.405 8.657 1.711 1.00 . A A . 26 ALA HA 1 1
19 8060 1 1 27 ALA HB1 H 35.019 10.390 0.635 1.00 . A A . 26 ALA HB1 1 1
19 8061 1 1 27 ALA HB2 H 33.798 10.187 1.891 1.00 . A A . 26 ALA HB2 1 1
19 8062 1 1 27 ALA HB3 H 34.146 8.864 0.778 1.00 . A A . 26 ALA HB3 1 1
19 8063 1 1 27 ALA N N 35.052 8.226 3.226 1.00 . A A . 26 ALA N 1 1
19 8064 1 1 27 ALA O O 37.259 10.922 2.559 1.00 . A A . 26 ALA O 1 1
19 8065 1 1 28 GLU C C 37.581 11.378 5.620 1.00 . A A . 27 GLU C 1 1
19 8066 1 1 28 GLU CA C 36.249 11.767 4.987 1.00 . A A . 27 GLU CA 1 1
19 8067 1 1 28 GLU CB C 35.246 12.134 6.085 1.00 . A A . 27 GLU CB 1 1
19 8068 1 1 28 GLU CD C 34.163 13.797 4.562 1.00 . A A . 27 GLU CD 1 1
19 8069 1 1 28 GLU CG C 34.816 13.594 5.924 1.00 . A A . 27 GLU CG 1 1
19 8070 1 1 28 GLU H H 34.951 10.163 4.509 1.00 . A A . 27 GLU H 1 1
19 8071 1 1 28 GLU HA H 36.402 12.625 4.350 1.00 . A A . 27 GLU HA 1 1
19 8072 1 1 28 GLU HB2 H 34.380 11.493 6.009 1.00 . A A . 27 GLU HB2 1 1
19 8073 1 1 28 GLU HB3 H 35.707 12.003 7.054 1.00 . A A . 27 GLU HB3 1 1
19 8074 1 1 28 GLU HG2 H 34.109 13.846 6.702 1.00 . A A . 27 GLU HG2 1 1
19 8075 1 1 28 GLU HG3 H 35.681 14.234 6.005 1.00 . A A . 27 GLU HG3 1 1
19 8076 1 1 28 GLU N N 35.726 10.667 4.186 1.00 . A A . 27 GLU N 1 1
19 8077 1 1 28 GLU O O 38.448 12.225 5.839 1.00 . A A . 27 GLU O 1 1
19 8078 1 1 28 GLU OE1 O 33.395 12.938 4.160 1.00 . A A . 27 GLU OE1 1 1
19 8079 1 1 28 GLU OE2 O 34.439 14.810 3.941 1.00 . A A . 27 GLU OE2 1 1
19 8080 1 1 29 ASN C C 39.330 10.428 7.745 1.00 . A A . 28 ASN C 1 1
19 8081 1 1 29 ASN CA C 38.965 9.594 6.521 1.00 . A A . 28 ASN CA 1 1
19 8082 1 1 29 ASN CB C 40.110 9.640 5.508 1.00 . A A . 28 ASN CB 1 1
19 8083 1 1 29 ASN CG C 41.281 8.799 6.007 1.00 . A A . 28 ASN CG 1 1
19 8084 1 1 29 ASN H H 37.010 9.463 5.714 1.00 . A A . 28 ASN H 1 1
19 8085 1 1 29 ASN HA H 38.813 8.570 6.828 1.00 . A A . 28 ASN HA 1 1
19 8086 1 1 29 ASN HB2 H 39.767 9.251 4.561 1.00 . A A . 28 ASN HB2 1 1
19 8087 1 1 29 ASN HB3 H 40.434 10.663 5.379 1.00 . A A . 28 ASN HB3 1 1
19 8088 1 1 29 ASN HD21 H 42.660 9.928 5.129 1.00 . A A . 28 ASN HD21 1 1
19 8089 1 1 29 ASN HD22 H 43.258 8.601 6.002 1.00 . A A . 28 ASN HD22 1 1
19 8090 1 1 29 ASN N N 37.736 10.091 5.911 1.00 . A A . 28 ASN N 1 1
19 8091 1 1 29 ASN ND2 N 42.501 9.138 5.686 1.00 . A A . 28 ASN ND2 1 1
19 8092 1 1 29 ASN O O 40.267 10.057 8.431 1.00 . A A . 28 ASN O 1 1
19 8093 1 1 29 ASN OXT O 38.666 11.424 7.976 1.00 . A A . 28 ASN OXT 1 1
19 8094 1 1 29 ASN OD1 O 41.080 7.808 6.708 1.00 . A A . 28 ASN OD1 1 1
20 8095 1 1 1 ACE C C -1.380 1.554 11.638 1.00 . A A . 0 ACE C 1 1
20 8096 1 1 1 ACE CH3 C -2.548 1.631 10.660 1.00 . A A . 0 ACE CH3 1 1
20 8097 1 1 1 ACE H1 H -3.473 1.460 11.191 1.00 . A A . 0 ACE H1 1 1
20 8098 1 1 1 ACE H2 H -2.427 0.879 9.897 1.00 . A A . 0 ACE H2 1 1
20 8099 1 1 1 ACE H3 H -2.571 2.609 10.203 1.00 . A A . 0 ACE H3 1 1
20 8100 1 1 1 ACE O O -0.962 2.567 12.201 1.00 . A A . 0 ACE O 1 1
20 8101 1 1 2 SER C C 0.986 -1.156 12.448 1.00 . A A . 1 SER C 1 1
20 8102 1 1 2 SER CA C 0.263 0.153 12.750 1.00 . A A . 1 SER CA 1 1
20 8103 1 1 2 SER CB C -0.239 0.136 14.193 1.00 . A A . 1 SER CB 1 1
20 8104 1 1 2 SER H H -1.231 -0.423 11.360 1.00 . A A . 1 SER H 1 1
20 8105 1 1 2 SER HA H 0.958 0.970 12.632 1.00 . A A . 1 SER HA 1 1
20 8106 1 1 2 SER HB2 H -0.443 1.143 14.518 1.00 . A A . 1 SER HB2 1 1
20 8107 1 1 2 SER HB3 H -1.148 -0.449 14.250 1.00 . A A . 1 SER HB3 1 1
20 8108 1 1 2 SER HG H 1.603 -0.358 14.581 1.00 . A A . 1 SER HG 1 1
20 8109 1 1 2 SER N N -0.858 0.348 11.836 1.00 . A A . 1 SER N 1 1
20 8110 1 1 2 SER O O 1.910 -1.193 11.634 1.00 . A A . 1 SER O 1 1
20 8111 1 1 2 SER OG O 0.759 -0.432 15.031 1.00 . A A . 1 SER OG 1 1
20 8112 1 1 3 ASP C C 1.255 -3.863 11.419 1.00 . A A . 2 ASP C 1 1
20 8113 1 1 3 ASP CA C 1.182 -3.533 12.905 1.00 . A A . 2 ASP CA 1 1
20 8114 1 1 3 ASP CB C 0.382 -4.610 13.639 1.00 . A A . 2 ASP CB 1 1
20 8115 1 1 3 ASP CG C -0.891 -4.006 14.221 1.00 . A A . 2 ASP CG 1 1
20 8116 1 1 3 ASP H H -0.177 -2.140 13.747 1.00 . A A . 2 ASP H 1 1
20 8117 1 1 3 ASP HA H 2.183 -3.510 13.307 1.00 . A A . 2 ASP HA 1 1
20 8118 1 1 3 ASP HB2 H 0.121 -5.398 12.948 1.00 . A A . 2 ASP HB2 1 1
20 8119 1 1 3 ASP HB3 H 0.981 -5.018 14.438 1.00 . A A . 2 ASP HB3 1 1
20 8120 1 1 3 ASP N N 0.563 -2.228 13.109 1.00 . A A . 2 ASP N 1 1
20 8121 1 1 3 ASP O O 2.204 -4.501 10.960 1.00 . A A . 2 ASP O 1 1
20 8122 1 1 3 ASP OD1 O -1.523 -3.226 13.527 1.00 . A A . 2 ASP OD1 1 1
20 8123 1 1 3 ASP OD2 O -1.215 -4.330 15.352 1.00 . A A . 2 ASP OD2 1 1
20 8124 1 1 4 ALA C C 1.441 -3.077 8.554 1.00 . A A . 3 ALA C 1 1
20 8125 1 1 4 ALA CA C 0.214 -3.677 9.236 1.00 . A A . 3 ALA CA 1 1
20 8126 1 1 4 ALA CB C -1.058 -3.077 8.635 1.00 . A A . 3 ALA CB 1 1
20 8127 1 1 4 ALA H H -0.478 -2.918 11.090 1.00 . A A . 3 ALA H 1 1
20 8128 1 1 4 ALA HA H 0.208 -4.744 9.069 1.00 . A A . 3 ALA HA 1 1
20 8129 1 1 4 ALA HB1 H -1.321 -2.178 9.173 1.00 . A A . 3 ALA HB1 1 1
20 8130 1 1 4 ALA HB2 H -1.864 -3.791 8.711 1.00 . A A . 3 ALA HB2 1 1
20 8131 1 1 4 ALA HB3 H -0.885 -2.836 7.596 1.00 . A A . 3 ALA HB3 1 1
20 8132 1 1 4 ALA N N 0.250 -3.424 10.670 1.00 . A A . 3 ALA N 1 1
20 8133 1 1 4 ALA O O 1.787 -3.458 7.436 1.00 . A A . 3 ALA O 1 1
20 8134 1 1 5 ALA C C 4.207 -2.544 8.071 1.00 . A A . 4 ALA C 1 1
20 8135 1 1 5 ALA CA C 3.283 -1.499 8.685 1.00 . A A . 4 ALA CA 1 1
20 8136 1 1 5 ALA CB C 4.025 -0.737 9.786 1.00 . A A . 4 ALA CB 1 1
20 8137 1 1 5 ALA H H 1.775 -1.881 10.123 1.00 . A A . 4 ALA H 1 1
20 8138 1 1 5 ALA HA H 2.982 -0.801 7.918 1.00 . A A . 4 ALA HA 1 1
20 8139 1 1 5 ALA HB1 H 5.029 -0.515 9.457 1.00 . A A . 4 ALA HB1 1 1
20 8140 1 1 5 ALA HB2 H 4.064 -1.342 10.679 1.00 . A A . 4 ALA HB2 1 1
20 8141 1 1 5 ALA HB3 H 3.503 0.184 9.999 1.00 . A A . 4 ALA HB3 1 1
20 8142 1 1 5 ALA N N 2.095 -2.141 9.235 1.00 . A A . 4 ALA N 1 1
20 8143 1 1 5 ALA O O 4.944 -2.262 7.127 1.00 . A A . 4 ALA O 1 1
20 8144 1 1 6 VAL C C 4.977 -4.835 6.597 1.00 . A A . 5 VAL C 1 1
20 8145 1 1 6 VAL CA C 4.980 -4.842 8.116 1.00 . A A . 5 VAL CA 1 1
20 8146 1 1 6 VAL CB C 4.461 -6.186 8.635 1.00 . A A . 5 VAL CB 1 1
20 8147 1 1 6 VAL CG1 C 2.986 -6.352 8.263 1.00 . A A . 5 VAL CG1 1 1
20 8148 1 1 6 VAL CG2 C 5.275 -7.319 8.006 1.00 . A A . 5 VAL CG2 1 1
20 8149 1 1 6 VAL H H 3.549 -3.919 9.353 1.00 . A A . 5 VAL H 1 1
20 8150 1 1 6 VAL HA H 5.992 -4.700 8.463 1.00 . A A . 5 VAL HA 1 1
20 8151 1 1 6 VAL HB H 4.565 -6.220 9.709 1.00 . A A . 5 VAL HB 1 1
20 8152 1 1 6 VAL HG11 H 2.730 -7.401 8.270 1.00 . A A . 5 VAL HG11 1 1
20 8153 1 1 6 VAL HG12 H 2.815 -5.948 7.277 1.00 . A A . 5 VAL HG12 1 1
20 8154 1 1 6 VAL HG13 H 2.373 -5.826 8.980 1.00 . A A . 5 VAL HG13 1 1
20 8155 1 1 6 VAL HG21 H 6.166 -6.912 7.551 1.00 . A A . 5 VAL HG21 1 1
20 8156 1 1 6 VAL HG22 H 4.682 -7.815 7.253 1.00 . A A . 5 VAL HG22 1 1
20 8157 1 1 6 VAL HG23 H 5.555 -8.030 8.770 1.00 . A A . 5 VAL HG23 1 1
20 8158 1 1 6 VAL N N 4.155 -3.755 8.613 1.00 . A A . 5 VAL N 1 1
20 8159 1 1 6 VAL O O 5.974 -5.183 5.963 1.00 . A A . 5 VAL O 1 1
20 8160 1 1 7 ASP C C 4.872 -3.436 4.057 1.00 . A A . 6 ASP C 1 1
20 8161 1 1 7 ASP CA C 3.774 -4.353 4.563 1.00 . A A . 6 ASP CA 1 1
20 8162 1 1 7 ASP CB C 2.407 -3.819 4.131 1.00 . A A . 6 ASP CB 1 1
20 8163 1 1 7 ASP CG C 1.503 -4.975 3.716 1.00 . A A . 6 ASP CG 1 1
20 8164 1 1 7 ASP H H 3.097 -4.133 6.561 1.00 . A A . 6 ASP H 1 1
20 8165 1 1 7 ASP HA H 3.917 -5.342 4.154 1.00 . A A . 6 ASP HA 1 1
20 8166 1 1 7 ASP HB2 H 1.953 -3.287 4.954 1.00 . A A . 6 ASP HB2 1 1
20 8167 1 1 7 ASP HB3 H 2.532 -3.147 3.294 1.00 . A A . 6 ASP HB3 1 1
20 8168 1 1 7 ASP N N 3.859 -4.416 6.012 1.00 . A A . 6 ASP N 1 1
20 8169 1 1 7 ASP O O 5.532 -3.721 3.057 1.00 . A A . 6 ASP O 1 1
20 8170 1 1 7 ASP OD1 O 1.038 -5.682 4.595 1.00 . A A . 6 ASP OD1 1 1
20 8171 1 1 7 ASP OD2 O 1.293 -5.138 2.525 1.00 . A A . 6 ASP OD2 1 1
20 8172 1 1 8 THR C C 7.489 -2.114 4.530 1.00 . A A . 7 THR C 1 1
20 8173 1 1 8 THR CA C 6.143 -1.409 4.451 1.00 . A A . 7 THR CA 1 1
20 8174 1 1 8 THR CB C 6.124 -0.214 5.409 1.00 . A A . 7 THR CB 1 1
20 8175 1 1 8 THR CG2 C 7.351 0.664 5.155 1.00 . A A . 7 THR CG2 1 1
20 8176 1 1 8 THR H H 4.549 -2.199 5.594 1.00 . A A . 7 THR H 1 1
20 8177 1 1 8 THR HA H 5.987 -1.054 3.442 1.00 . A A . 7 THR HA 1 1
20 8178 1 1 8 THR HB H 6.144 -0.567 6.428 1.00 . A A . 7 THR HB 1 1
20 8179 1 1 8 THR HG1 H 4.568 0.760 6.052 1.00 . A A . 7 THR HG1 1 1
20 8180 1 1 8 THR HG21 H 7.332 1.511 5.825 1.00 . A A . 7 THR HG21 1 1
20 8181 1 1 8 THR HG22 H 7.340 1.011 4.133 1.00 . A A . 7 THR HG22 1 1
20 8182 1 1 8 THR HG23 H 8.248 0.088 5.331 1.00 . A A . 7 THR HG23 1 1
20 8183 1 1 8 THR N N 5.089 -2.350 4.791 1.00 . A A . 7 THR N 1 1
20 8184 1 1 8 THR O O 8.390 -1.858 3.731 1.00 . A A . 7 THR O 1 1
20 8185 1 1 8 THR OG1 O 4.944 0.547 5.194 1.00 . A A . 7 THR OG1 1 1
20 8186 1 1 9 SER C C 9.210 -4.546 4.446 1.00 . A A . 8 SER C 1 1
20 8187 1 1 9 SER CA C 8.852 -3.757 5.702 1.00 . A A . 8 SER CA 1 1
20 8188 1 1 9 SER CB C 8.703 -4.719 6.883 1.00 . A A . 8 SER CB 1 1
20 8189 1 1 9 SER H H 6.851 -3.168 6.123 1.00 . A A . 8 SER H 1 1
20 8190 1 1 9 SER HA H 9.649 -3.063 5.919 1.00 . A A . 8 SER HA 1 1
20 8191 1 1 9 SER HB2 H 9.677 -4.989 7.255 1.00 . A A . 8 SER HB2 1 1
20 8192 1 1 9 SER HB3 H 8.141 -4.235 7.670 1.00 . A A . 8 SER HB3 1 1
20 8193 1 1 9 SER HG H 7.801 -6.408 7.230 1.00 . A A . 8 SER HG 1 1
20 8194 1 1 9 SER N N 7.612 -3.009 5.513 1.00 . A A . 8 SER N 1 1
20 8195 1 1 9 SER O O 10.356 -4.958 4.265 1.00 . A A . 8 SER O 1 1
20 8196 1 1 9 SER OG O 8.025 -5.892 6.451 1.00 . A A . 8 SER OG 1 1
20 8197 1 1 10 SER C C 9.418 -4.773 1.430 1.00 . A A . 9 SER C 1 1
20 8198 1 1 10 SER CA C 8.446 -5.508 2.350 1.00 . A A . 9 SER CA 1 1
20 8199 1 1 10 SER CB C 7.121 -5.719 1.622 1.00 . A A . 9 SER CB 1 1
20 8200 1 1 10 SER H H 7.328 -4.413 3.780 1.00 . A A . 9 SER H 1 1
20 8201 1 1 10 SER HA H 8.864 -6.472 2.599 1.00 . A A . 9 SER HA 1 1
20 8202 1 1 10 SER HB2 H 7.167 -6.625 1.041 1.00 . A A . 9 SER HB2 1 1
20 8203 1 1 10 SER HB3 H 6.322 -5.801 2.348 1.00 . A A . 9 SER HB3 1 1
20 8204 1 1 10 SER HG H 7.710 -4.402 0.318 1.00 . A A . 9 SER HG 1 1
20 8205 1 1 10 SER N N 8.223 -4.759 3.582 1.00 . A A . 9 SER N 1 1
20 8206 1 1 10 SER O O 10.147 -5.398 0.660 1.00 . A A . 9 SER O 1 1
20 8207 1 1 10 SER OG O 6.883 -4.618 0.756 1.00 . A A . 9 SER OG 1 1
20 8208 1 1 11 GLU C C 11.759 -2.827 1.082 1.00 . A A . 10 GLU C 1 1
20 8209 1 1 11 GLU CA C 10.302 -2.645 0.667 1.00 . A A . 10 GLU CA 1 1
20 8210 1 1 11 GLU CB C 9.921 -1.168 0.775 1.00 . A A . 10 GLU CB 1 1
20 8211 1 1 11 GLU CD C 10.137 1.059 -0.345 1.00 . A A . 10 GLU CD 1 1
20 8212 1 1 11 GLU CG C 10.296 -0.447 -0.521 1.00 . A A . 10 GLU CG 1 1
20 8213 1 1 11 GLU H H 8.811 -3.001 2.134 1.00 . A A . 10 GLU H 1 1
20 8214 1 1 11 GLU HA H 10.188 -2.958 -0.360 1.00 . A A . 10 GLU HA 1 1
20 8215 1 1 11 GLU HB2 H 8.857 -1.081 0.942 1.00 . A A . 10 GLU HB2 1 1
20 8216 1 1 11 GLU HB3 H 10.454 -0.720 1.601 1.00 . A A . 10 GLU HB3 1 1
20 8217 1 1 11 GLU HG2 H 11.323 -0.673 -0.772 1.00 . A A . 10 GLU HG2 1 1
20 8218 1 1 11 GLU HG3 H 9.650 -0.783 -1.318 1.00 . A A . 10 GLU HG3 1 1
20 8219 1 1 11 GLU N N 9.418 -3.448 1.506 1.00 . A A . 10 GLU N 1 1
20 8220 1 1 11 GLU O O 12.660 -2.792 0.244 1.00 . A A . 10 GLU O 1 1
20 8221 1 1 11 GLU OE1 O 9.465 1.457 0.594 1.00 . A A . 10 GLU OE1 1 1
20 8222 1 1 11 GLU OE2 O 10.690 1.792 -1.148 1.00 . A A . 10 GLU OE2 1 1
20 8223 1 1 12 ILE C C 14.306 -3.633 1.838 1.00 . A A . 11 ILE C 1 1
20 8224 1 1 12 ILE CA C 13.321 -3.196 2.921 1.00 . A A . 11 ILE CA 1 1
20 8225 1 1 12 ILE CB C 13.288 -4.236 4.041 1.00 . A A . 11 ILE CB 1 1
20 8226 1 1 12 ILE CD1 C 14.363 -3.852 6.265 1.00 . A A . 11 ILE CD1 1 1
20 8227 1 1 12 ILE CG1 C 14.619 -4.215 4.800 1.00 . A A . 11 ILE CG1 1 1
20 8228 1 1 12 ILE CG2 C 13.061 -5.627 3.446 1.00 . A A . 11 ILE CG2 1 1
20 8229 1 1 12 ILE H H 11.211 -3.027 2.992 1.00 . A A . 11 ILE H 1 1
20 8230 1 1 12 ILE HA H 13.657 -2.257 3.335 1.00 . A A . 11 ILE HA 1 1
20 8231 1 1 12 ILE HB H 12.481 -4.002 4.721 1.00 . A A . 11 ILE HB 1 1
20 8232 1 1 12 ILE HD11 H 15.291 -3.553 6.729 1.00 . A A . 11 ILE HD11 1 1
20 8233 1 1 12 ILE HD12 H 13.960 -4.710 6.782 1.00 . A A . 11 ILE HD12 1 1
20 8234 1 1 12 ILE HD13 H 13.657 -3.037 6.314 1.00 . A A . 11 ILE HD13 1 1
20 8235 1 1 12 ILE HG12 H 15.081 -5.191 4.745 1.00 . A A . 11 ILE HG12 1 1
20 8236 1 1 12 ILE HG13 H 15.275 -3.480 4.358 1.00 . A A . 11 ILE HG13 1 1
20 8237 1 1 12 ILE HG21 H 14.005 -6.145 3.371 1.00 . A A . 11 ILE HG21 1 1
20 8238 1 1 12 ILE HG22 H 12.624 -5.530 2.463 1.00 . A A . 11 ILE HG22 1 1
20 8239 1 1 12 ILE HG23 H 12.392 -6.186 4.084 1.00 . A A . 11 ILE HG23 1 1
20 8240 1 1 12 ILE N N 11.976 -3.014 2.380 1.00 . A A . 11 ILE N 1 1
20 8241 1 1 12 ILE O O 14.646 -4.810 1.731 1.00 . A A . 11 ILE O 1 1
20 8242 1 1 13 THR C C 16.435 -1.677 -0.435 1.00 . A A . 12 THR C 1 1
20 8243 1 1 13 THR CA C 15.725 -2.952 -0.018 1.00 . A A . 12 THR CA 1 1
20 8244 1 1 13 THR CB C 15.014 -3.579 -1.221 1.00 . A A . 12 THR CB 1 1
20 8245 1 1 13 THR CG2 C 14.410 -2.482 -2.102 1.00 . A A . 12 THR CG2 1 1
20 8246 1 1 13 THR H H 14.466 -1.747 1.189 1.00 . A A . 12 THR H 1 1
20 8247 1 1 13 THR HA H 16.463 -3.644 0.353 1.00 . A A . 12 THR HA 1 1
20 8248 1 1 13 THR HB H 14.226 -4.230 -0.874 1.00 . A A . 12 THR HB 1 1
20 8249 1 1 13 THR HG1 H 16.408 -4.926 -1.376 1.00 . A A . 12 THR HG1 1 1
20 8250 1 1 13 THR HG21 H 13.826 -2.934 -2.890 1.00 . A A . 12 THR HG21 1 1
20 8251 1 1 13 THR HG22 H 15.203 -1.892 -2.537 1.00 . A A . 12 THR HG22 1 1
20 8252 1 1 13 THR HG23 H 13.775 -1.847 -1.503 1.00 . A A . 12 THR HG23 1 1
20 8253 1 1 13 THR N N 14.769 -2.669 1.048 1.00 . A A . 12 THR N 1 1
20 8254 1 1 13 THR O O 17.664 -1.627 -0.496 1.00 . A A . 12 THR O 1 1
20 8255 1 1 13 THR OG1 O 15.952 -4.332 -1.976 1.00 . A A . 12 THR OG1 1 1
20 8256 1 1 14 THR C C 16.819 1.303 0.158 1.00 . A A . 13 THR C 1 1
20 8257 1 1 14 THR CA C 16.225 0.644 -1.078 1.00 . A A . 13 THR CA 1 1
20 8258 1 1 14 THR CB C 15.142 1.538 -1.691 1.00 . A A . 13 THR CB 1 1
20 8259 1 1 14 THR CG2 C 15.442 3.006 -1.383 1.00 . A A . 13 THR CG2 1 1
20 8260 1 1 14 THR H H 14.686 -0.731 -0.612 1.00 . A A . 13 THR H 1 1
20 8261 1 1 14 THR HA H 17.008 0.481 -1.804 1.00 . A A . 13 THR HA 1 1
20 8262 1 1 14 THR HB H 14.182 1.276 -1.272 1.00 . A A . 13 THR HB 1 1
20 8263 1 1 14 THR HG1 H 15.589 2.068 -3.509 1.00 . A A . 13 THR HG1 1 1
20 8264 1 1 14 THR HG21 H 14.801 3.638 -1.981 1.00 . A A . 13 THR HG21 1 1
20 8265 1 1 14 THR HG22 H 16.475 3.220 -1.614 1.00 . A A . 13 THR HG22 1 1
20 8266 1 1 14 THR HG23 H 15.259 3.198 -0.336 1.00 . A A . 13 THR HG23 1 1
20 8267 1 1 14 THR N N 15.656 -0.638 -0.696 1.00 . A A . 13 THR N 1 1
20 8268 1 1 14 THR O O 17.769 2.081 0.072 1.00 . A A . 13 THR O 1 1
20 8269 1 1 14 THR OG1 O 15.111 1.344 -3.098 1.00 . A A . 13 THR OG1 1 1
20 8270 1 1 15 LYS C C 18.035 0.816 2.960 1.00 . A A . 14 LYS C 1 1
20 8271 1 1 15 LYS CA C 16.727 1.492 2.578 1.00 . A A . 14 LYS CA 1 1
20 8272 1 1 15 LYS CB C 15.681 1.245 3.667 1.00 . A A . 14 LYS CB 1 1
20 8273 1 1 15 LYS CD C 14.151 2.358 5.293 1.00 . A A . 14 LYS CD 1 1
20 8274 1 1 15 LYS CE C 14.282 3.231 6.541 1.00 . A A . 14 LYS CE 1 1
20 8275 1 1 15 LYS CG C 15.382 2.550 4.404 1.00 . A A . 14 LYS CG 1 1
20 8276 1 1 15 LYS H H 15.508 0.323 1.307 1.00 . A A . 14 LYS H 1 1
20 8277 1 1 15 LYS HA H 16.894 2.551 2.476 1.00 . A A . 14 LYS HA 1 1
20 8278 1 1 15 LYS HB2 H 14.774 0.873 3.214 1.00 . A A . 14 LYS HB2 1 1
20 8279 1 1 15 LYS HB3 H 16.058 0.516 4.369 1.00 . A A . 14 LYS HB3 1 1
20 8280 1 1 15 LYS HD2 H 13.264 2.639 4.745 1.00 . A A . 14 LYS HD2 1 1
20 8281 1 1 15 LYS HD3 H 14.079 1.321 5.588 1.00 . A A . 14 LYS HD3 1 1
20 8282 1 1 15 LYS HE2 H 14.511 4.246 6.248 1.00 . A A . 14 LYS HE2 1 1
20 8283 1 1 15 LYS HE3 H 13.352 3.216 7.089 1.00 . A A . 14 LYS HE3 1 1
20 8284 1 1 15 LYS HG2 H 16.230 2.821 5.017 1.00 . A A . 14 LYS HG2 1 1
20 8285 1 1 15 LYS HG3 H 15.189 3.334 3.689 1.00 . A A . 14 LYS HG3 1 1
20 8286 1 1 15 LYS HZ1 H 16.006 3.481 7.682 1.00 . A A . 14 LYS HZ1 1 1
20 8287 1 1 15 LYS HZ2 H 15.920 1.991 6.871 1.00 . A A . 14 LYS HZ2 1 1
20 8288 1 1 15 LYS HZ3 H 14.968 2.266 8.251 1.00 . A A . 14 LYS HZ3 1 1
20 8289 1 1 15 LYS N N 16.253 0.960 1.311 1.00 . A A . 14 LYS N 1 1
20 8290 1 1 15 LYS NZ N 15.376 2.702 7.401 1.00 . A A . 14 LYS NZ 1 1
20 8291 1 1 15 LYS O O 18.981 1.468 3.403 1.00 . A A . 14 LYS O 1 1
20 8292 1 1 16 ASP C C 20.446 -0.671 2.270 1.00 . A A . 15 ASP C 1 1
20 8293 1 1 16 ASP CA C 19.292 -1.252 3.063 1.00 . A A . 15 ASP CA 1 1
20 8294 1 1 16 ASP CB C 19.101 -2.717 2.675 1.00 . A A . 15 ASP CB 1 1
20 8295 1 1 16 ASP CG C 18.794 -3.557 3.910 1.00 . A A . 15 ASP CG 1 1
20 8296 1 1 16 ASP H H 17.307 -0.956 2.386 1.00 . A A . 15 ASP H 1 1
20 8297 1 1 16 ASP HA H 19.507 -1.185 4.119 1.00 . A A . 15 ASP HA 1 1
20 8298 1 1 16 ASP HB2 H 18.282 -2.793 1.975 1.00 . A A . 15 ASP HB2 1 1
20 8299 1 1 16 ASP HB3 H 20.005 -3.080 2.210 1.00 . A A . 15 ASP HB3 1 1
20 8300 1 1 16 ASP N N 18.087 -0.496 2.761 1.00 . A A . 15 ASP N 1 1
20 8301 1 1 16 ASP O O 21.575 -0.581 2.749 1.00 . A A . 15 ASP O 1 1
20 8302 1 1 16 ASP OD1 O 19.667 -3.672 4.755 1.00 . A A . 15 ASP OD1 1 1
20 8303 1 1 16 ASP OD2 O 17.693 -4.074 3.991 1.00 . A A . 15 ASP OD2 1 1
20 8304 1 1 17 LEU C C 21.803 1.499 0.873 1.00 . A A . 16 LEU C 1 1
20 8305 1 1 17 LEU CA C 21.129 0.328 0.170 1.00 . A A . 16 LEU CA 1 1
20 8306 1 1 17 LEU CB C 20.444 0.826 -1.105 1.00 . A A . 16 LEU CB 1 1
20 8307 1 1 17 LEU CD1 C 20.976 -0.462 -3.179 1.00 . A A . 16 LEU CD1 1 1
20 8308 1 1 17 LEU CD2 C 21.344 2.005 -3.111 1.00 . A A . 16 LEU CD2 1 1
20 8309 1 1 17 LEU CG C 21.399 0.712 -2.296 1.00 . A A . 16 LEU CG 1 1
20 8310 1 1 17 LEU H H 19.210 -0.363 0.733 1.00 . A A . 16 LEU H 1 1
20 8311 1 1 17 LEU HA H 21.868 -0.414 -0.085 1.00 . A A . 16 LEU HA 1 1
20 8312 1 1 17 LEU HB2 H 19.564 0.227 -1.291 1.00 . A A . 16 LEU HB2 1 1
20 8313 1 1 17 LEU HB3 H 20.152 1.857 -0.974 1.00 . A A . 16 LEU HB3 1 1
20 8314 1 1 17 LEU HD11 H 21.814 -0.780 -3.780 1.00 . A A . 16 LEU HD11 1 1
20 8315 1 1 17 LEU HD12 H 20.166 -0.155 -3.825 1.00 . A A . 16 LEU HD12 1 1
20 8316 1 1 17 LEU HD13 H 20.648 -1.282 -2.557 1.00 . A A . 16 LEU HD13 1 1
20 8317 1 1 17 LEU HD21 H 20.314 2.301 -3.248 1.00 . A A . 16 LEU HD21 1 1
20 8318 1 1 17 LEU HD22 H 21.801 1.843 -4.076 1.00 . A A . 16 LEU HD22 1 1
20 8319 1 1 17 LEU HD23 H 21.876 2.785 -2.587 1.00 . A A . 16 LEU HD23 1 1
20 8320 1 1 17 LEU HG H 22.407 0.552 -1.941 1.00 . A A . 16 LEU HG 1 1
20 8321 1 1 17 LEU N N 20.136 -0.266 1.049 1.00 . A A . 16 LEU N 1 1
20 8322 1 1 17 LEU O O 22.966 1.812 0.615 1.00 . A A . 16 LEU O 1 1
20 8323 1 1 18 LYS C C 22.799 2.897 3.315 1.00 . A A . 17 LYS C 1 1
20 8324 1 1 18 LYS CA C 21.566 3.286 2.503 1.00 . A A . 17 LYS CA 1 1
20 8325 1 1 18 LYS CB C 20.481 3.820 3.443 1.00 . A A . 17 LYS CB 1 1
20 8326 1 1 18 LYS CD C 19.604 6.143 3.730 1.00 . A A . 17 LYS CD 1 1
20 8327 1 1 18 LYS CE C 19.481 6.578 2.268 1.00 . A A . 17 LYS CE 1 1
20 8328 1 1 18 LYS CG C 20.831 5.242 3.893 1.00 . A A . 17 LYS CG 1 1
20 8329 1 1 18 LYS H H 20.132 1.837 1.916 1.00 . A A . 17 LYS H 1 1
20 8330 1 1 18 LYS HA H 21.837 4.061 1.806 1.00 . A A . 17 LYS HA 1 1
20 8331 1 1 18 LYS HB2 H 19.532 3.829 2.926 1.00 . A A . 17 LYS HB2 1 1
20 8332 1 1 18 LYS HB3 H 20.412 3.180 4.310 1.00 . A A . 17 LYS HB3 1 1
20 8333 1 1 18 LYS HD2 H 18.716 5.599 4.019 1.00 . A A . 17 LYS HD2 1 1
20 8334 1 1 18 LYS HD3 H 19.713 7.016 4.354 1.00 . A A . 17 LYS HD3 1 1
20 8335 1 1 18 LYS HE2 H 20.083 7.459 2.105 1.00 . A A . 17 LYS HE2 1 1
20 8336 1 1 18 LYS HE3 H 19.829 5.781 1.627 1.00 . A A . 17 LYS HE3 1 1
20 8337 1 1 18 LYS HG2 H 21.131 5.228 4.931 1.00 . A A . 17 LYS HG2 1 1
20 8338 1 1 18 LYS HG3 H 21.639 5.627 3.291 1.00 . A A . 17 LYS HG3 1 1
20 8339 1 1 18 LYS HZ1 H 17.917 6.879 0.927 1.00 . A A . 17 LYS HZ1 1 1
20 8340 1 1 18 LYS HZ2 H 17.811 7.819 2.338 1.00 . A A . 17 LYS HZ2 1 1
20 8341 1 1 18 LYS HZ3 H 17.444 6.162 2.390 1.00 . A A . 17 LYS HZ3 1 1
20 8342 1 1 18 LYS N N 21.053 2.141 1.760 1.00 . A A . 17 LYS N 1 1
20 8343 1 1 18 LYS NZ N 18.056 6.883 1.957 1.00 . A A . 17 LYS NZ 1 1
20 8344 1 1 18 LYS O O 23.731 3.688 3.463 1.00 . A A . 17 LYS O 1 1
20 8345 1 1 19 GLU C C 25.206 1.238 3.829 1.00 . A A . 18 GLU C 1 1
20 8346 1 1 19 GLU CA C 23.914 1.193 4.639 1.00 . A A . 18 GLU CA 1 1
20 8347 1 1 19 GLU CB C 23.648 -0.242 5.103 1.00 . A A . 18 GLU CB 1 1
20 8348 1 1 19 GLU CD C 22.059 0.553 6.865 1.00 . A A . 18 GLU CD 1 1
20 8349 1 1 19 GLU CG C 23.330 -0.247 6.600 1.00 . A A . 18 GLU CG 1 1
20 8350 1 1 19 GLU H H 22.021 1.094 3.688 1.00 . A A . 18 GLU H 1 1
20 8351 1 1 19 GLU HA H 24.023 1.826 5.504 1.00 . A A . 18 GLU HA 1 1
20 8352 1 1 19 GLU HB2 H 22.811 -0.648 4.557 1.00 . A A . 18 GLU HB2 1 1
20 8353 1 1 19 GLU HB3 H 24.523 -0.847 4.922 1.00 . A A . 18 GLU HB3 1 1
20 8354 1 1 19 GLU HG2 H 23.189 -1.266 6.932 1.00 . A A . 18 GLU HG2 1 1
20 8355 1 1 19 GLU HG3 H 24.151 0.196 7.143 1.00 . A A . 18 GLU HG3 1 1
20 8356 1 1 19 GLU N N 22.792 1.678 3.840 1.00 . A A . 18 GLU N 1 1
20 8357 1 1 19 GLU O O 26.258 1.622 4.342 1.00 . A A . 18 GLU O 1 1
20 8358 1 1 19 GLU OE1 O 21.503 1.077 5.915 1.00 . A A . 18 GLU OE1 1 1
20 8359 1 1 19 GLU OE2 O 21.660 0.629 8.015 1.00 . A A . 18 GLU OE2 1 1
20 8360 1 1 20 LYS C C 26.746 2.274 1.419 1.00 . A A . 19 LYS C 1 1
20 8361 1 1 20 LYS CA C 26.287 0.848 1.691 1.00 . A A . 19 LYS CA 1 1
20 8362 1 1 20 LYS CB C 25.953 0.154 0.372 1.00 . A A . 19 LYS CB 1 1
20 8363 1 1 20 LYS CD C 25.985 -2.023 -0.851 1.00 . A A . 19 LYS CD 1 1
20 8364 1 1 20 LYS CE C 27.154 -1.860 -1.824 1.00 . A A . 19 LYS CE 1 1
20 8365 1 1 20 LYS CG C 26.322 -1.326 0.467 1.00 . A A . 19 LYS CG 1 1
20 8366 1 1 20 LYS H H 24.254 0.552 2.212 1.00 . A A . 19 LYS H 1 1
20 8367 1 1 20 LYS HA H 27.089 0.310 2.176 1.00 . A A . 19 LYS HA 1 1
20 8368 1 1 20 LYS HB2 H 24.894 0.251 0.173 1.00 . A A . 19 LYS HB2 1 1
20 8369 1 1 20 LYS HB3 H 26.512 0.612 -0.430 1.00 . A A . 19 LYS HB3 1 1
20 8370 1 1 20 LYS HD2 H 25.811 -3.074 -0.669 1.00 . A A . 19 LYS HD2 1 1
20 8371 1 1 20 LYS HD3 H 25.099 -1.579 -1.278 1.00 . A A . 19 LYS HD3 1 1
20 8372 1 1 20 LYS HE2 H 26.950 -2.414 -2.729 1.00 . A A . 19 LYS HE2 1 1
20 8373 1 1 20 LYS HE3 H 27.280 -0.813 -2.064 1.00 . A A . 19 LYS HE3 1 1
20 8374 1 1 20 LYS HG2 H 27.380 -1.421 0.666 1.00 . A A . 19 LYS HG2 1 1
20 8375 1 1 20 LYS HG3 H 25.762 -1.786 1.268 1.00 . A A . 19 LYS HG3 1 1
20 8376 1 1 20 LYS HZ1 H 28.237 -3.345 -0.847 1.00 . A A . 19 LYS HZ1 1 1
20 8377 1 1 20 LYS HZ2 H 28.665 -1.764 -0.394 1.00 . A A . 19 LYS HZ2 1 1
20 8378 1 1 20 LYS HZ3 H 29.166 -2.388 -1.893 1.00 . A A . 19 LYS HZ3 1 1
20 8379 1 1 20 LYS N N 25.119 0.846 2.565 1.00 . A A . 19 LYS N 1 1
20 8380 1 1 20 LYS NZ N 28.400 -2.378 -1.192 1.00 . A A . 19 LYS NZ 1 1
20 8381 1 1 20 LYS O O 27.940 2.573 1.460 1.00 . A A . 19 LYS O 1 1
20 8382 1 1 21 LYS C C 26.759 5.183 2.097 1.00 . A A . 20 LYS C 1 1
20 8383 1 1 21 LYS CA C 26.111 4.548 0.874 1.00 . A A . 20 LYS CA 1 1
20 8384 1 1 21 LYS CB C 24.841 5.316 0.505 1.00 . A A . 20 LYS CB 1 1
20 8385 1 1 21 LYS CD C 25.096 5.470 -1.978 1.00 . A A . 20 LYS CD 1 1
20 8386 1 1 21 LYS CE C 26.379 5.731 -2.773 1.00 . A A . 20 LYS CE 1 1
20 8387 1 1 21 LYS CG C 25.136 6.258 -0.665 1.00 . A A . 20 LYS CG 1 1
20 8388 1 1 21 LYS H H 24.855 2.861 1.129 1.00 . A A . 20 LYS H 1 1
20 8389 1 1 21 LYS HA H 26.801 4.596 0.045 1.00 . A A . 20 LYS HA 1 1
20 8390 1 1 21 LYS HB2 H 24.068 4.617 0.220 1.00 . A A . 20 LYS HB2 1 1
20 8391 1 1 21 LYS HB3 H 24.510 5.893 1.354 1.00 . A A . 20 LYS HB3 1 1
20 8392 1 1 21 LYS HD2 H 25.014 4.414 -1.762 1.00 . A A . 20 LYS HD2 1 1
20 8393 1 1 21 LYS HD3 H 24.244 5.785 -2.561 1.00 . A A . 20 LYS HD3 1 1
20 8394 1 1 21 LYS HE2 H 27.236 5.544 -2.142 1.00 . A A . 20 LYS HE2 1 1
20 8395 1 1 21 LYS HE3 H 26.410 5.073 -3.627 1.00 . A A . 20 LYS HE3 1 1
20 8396 1 1 21 LYS HG2 H 24.393 7.042 -0.692 1.00 . A A . 20 LYS HG2 1 1
20 8397 1 1 21 LYS HG3 H 26.116 6.694 -0.537 1.00 . A A . 20 LYS HG3 1 1
20 8398 1 1 21 LYS HZ1 H 25.457 7.567 -3.114 1.00 . A A . 20 LYS HZ1 1 1
20 8399 1 1 21 LYS HZ2 H 26.670 7.180 -4.239 1.00 . A A . 20 LYS HZ2 1 1
20 8400 1 1 21 LYS HZ3 H 27.091 7.685 -2.672 1.00 . A A . 20 LYS HZ3 1 1
20 8401 1 1 21 LYS N N 25.790 3.154 1.144 1.00 . A A . 20 LYS N 1 1
20 8402 1 1 21 LYS NZ N 26.401 7.148 -3.234 1.00 . A A . 20 LYS NZ 1 1
20 8403 1 1 21 LYS O O 27.583 6.089 1.978 1.00 . A A . 20 LYS O 1 1
20 8404 1 1 22 GLU C C 28.451 5.048 4.538 1.00 . A A . 21 GLU C 1 1
20 8405 1 1 22 GLU CA C 26.935 5.212 4.518 1.00 . A A . 21 GLU CA 1 1
20 8406 1 1 22 GLU CB C 26.325 4.469 5.709 1.00 . A A . 21 GLU CB 1 1
20 8407 1 1 22 GLU CD C 24.403 4.546 7.310 1.00 . A A . 21 GLU CD 1 1
20 8408 1 1 22 GLU CG C 25.325 5.379 6.425 1.00 . A A . 21 GLU CG 1 1
20 8409 1 1 22 GLU H H 25.725 3.967 3.306 1.00 . A A . 21 GLU H 1 1
20 8410 1 1 22 GLU HA H 26.694 6.261 4.599 1.00 . A A . 21 GLU HA 1 1
20 8411 1 1 22 GLU HB2 H 25.817 3.582 5.359 1.00 . A A . 21 GLU HB2 1 1
20 8412 1 1 22 GLU HB3 H 27.108 4.187 6.397 1.00 . A A . 21 GLU HB3 1 1
20 8413 1 1 22 GLU HG2 H 25.862 6.090 7.037 1.00 . A A . 21 GLU HG2 1 1
20 8414 1 1 22 GLU HG3 H 24.736 5.909 5.693 1.00 . A A . 21 GLU HG3 1 1
20 8415 1 1 22 GLU N N 26.384 4.693 3.274 1.00 . A A . 21 GLU N 1 1
20 8416 1 1 22 GLU O O 29.167 5.891 5.074 1.00 . A A . 21 GLU O 1 1
20 8417 1 1 22 GLU OE1 O 24.753 3.411 7.592 1.00 . A A . 21 GLU OE1 1 1
20 8418 1 1 22 GLU OE2 O 23.362 5.053 7.691 1.00 . A A . 21 GLU OE2 1 1
20 8419 1 1 23 VAL C C 31.107 4.852 3.247 1.00 . A A . 22 VAL C 1 1
20 8420 1 1 23 VAL CA C 30.368 3.697 3.915 1.00 . A A . 22 VAL CA 1 1
20 8421 1 1 23 VAL CB C 30.645 2.402 3.152 1.00 . A A . 22 VAL CB 1 1
20 8422 1 1 23 VAL CG1 C 32.149 2.274 2.897 1.00 . A A . 22 VAL CG1 1 1
20 8423 1 1 23 VAL CG2 C 30.164 1.206 3.980 1.00 . A A . 22 VAL CG2 1 1
20 8424 1 1 23 VAL H H 28.316 3.315 3.542 1.00 . A A . 22 VAL H 1 1
20 8425 1 1 23 VAL HA H 30.730 3.589 4.926 1.00 . A A . 22 VAL HA 1 1
20 8426 1 1 23 VAL HB H 30.122 2.422 2.206 1.00 . A A . 22 VAL HB 1 1
20 8427 1 1 23 VAL HG11 H 32.685 2.927 3.571 1.00 . A A . 22 VAL HG11 1 1
20 8428 1 1 23 VAL HG12 H 32.367 2.553 1.877 1.00 . A A . 22 VAL HG12 1 1
20 8429 1 1 23 VAL HG13 H 32.456 1.253 3.064 1.00 . A A . 22 VAL HG13 1 1
20 8430 1 1 23 VAL HG21 H 29.735 1.558 4.906 1.00 . A A . 22 VAL HG21 1 1
20 8431 1 1 23 VAL HG22 H 30.999 0.556 4.195 1.00 . A A . 22 VAL HG22 1 1
20 8432 1 1 23 VAL HG23 H 29.417 0.660 3.422 1.00 . A A . 22 VAL HG23 1 1
20 8433 1 1 23 VAL N N 28.934 3.957 3.953 1.00 . A A . 22 VAL N 1 1
20 8434 1 1 23 VAL O O 32.280 5.096 3.530 1.00 . A A . 22 VAL O 1 1
20 8435 1 1 24 VAL C C 31.599 7.687 2.657 1.00 . A A . 23 VAL C 1 1
20 8436 1 1 24 VAL CA C 31.025 6.686 1.661 1.00 . A A . 23 VAL CA 1 1
20 8437 1 1 24 VAL CB C 29.986 7.377 0.773 1.00 . A A . 23 VAL CB 1 1
20 8438 1 1 24 VAL CG1 C 30.597 8.633 0.148 1.00 . A A . 23 VAL CG1 1 1
20 8439 1 1 24 VAL CG2 C 29.547 6.418 -0.337 1.00 . A A . 23 VAL CG2 1 1
20 8440 1 1 24 VAL H H 29.484 5.322 2.173 1.00 . A A . 23 VAL H 1 1
20 8441 1 1 24 VAL HA H 31.826 6.320 1.039 1.00 . A A . 23 VAL HA 1 1
20 8442 1 1 24 VAL HB H 29.130 7.653 1.371 1.00 . A A . 23 VAL HB 1 1
20 8443 1 1 24 VAL HG11 H 31.675 8.557 0.168 1.00 . A A . 23 VAL HG11 1 1
20 8444 1 1 24 VAL HG12 H 30.286 9.502 0.708 1.00 . A A . 23 VAL HG12 1 1
20 8445 1 1 24 VAL HG13 H 30.263 8.724 -0.875 1.00 . A A . 23 VAL HG13 1 1
20 8446 1 1 24 VAL HG21 H 28.621 6.767 -0.769 1.00 . A A . 23 VAL HG21 1 1
20 8447 1 1 24 VAL HG22 H 29.403 5.431 0.075 1.00 . A A . 23 VAL HG22 1 1
20 8448 1 1 24 VAL HG23 H 30.310 6.381 -1.103 1.00 . A A . 23 VAL HG23 1 1
20 8449 1 1 24 VAL N N 30.417 5.561 2.360 1.00 . A A . 23 VAL N 1 1
20 8450 1 1 24 VAL O O 32.620 8.322 2.392 1.00 . A A . 23 VAL O 1 1
20 8451 1 1 25 GLU C C 32.885 8.465 5.135 1.00 . A A . 24 GLU C 1 1
20 8452 1 1 25 GLU CA C 31.419 8.738 4.834 1.00 . A A . 24 GLU CA 1 1
20 8453 1 1 25 GLU CB C 30.598 8.567 6.111 1.00 . A A . 24 GLU CB 1 1
20 8454 1 1 25 GLU CD C 28.788 9.567 7.514 1.00 . A A . 24 GLU CD 1 1
20 8455 1 1 25 GLU CG C 29.727 9.804 6.337 1.00 . A A . 24 GLU CG 1 1
20 8456 1 1 25 GLU H H 30.145 7.279 3.972 1.00 . A A . 24 GLU H 1 1
20 8457 1 1 25 GLU HA H 31.314 9.751 4.477 1.00 . A A . 24 GLU HA 1 1
20 8458 1 1 25 GLU HB2 H 29.968 7.697 6.016 1.00 . A A . 24 GLU HB2 1 1
20 8459 1 1 25 GLU HB3 H 31.263 8.440 6.952 1.00 . A A . 24 GLU HB3 1 1
20 8460 1 1 25 GLU HG2 H 30.359 10.655 6.547 1.00 . A A . 24 GLU HG2 1 1
20 8461 1 1 25 GLU HG3 H 29.144 10.000 5.449 1.00 . A A . 24 GLU HG3 1 1
20 8462 1 1 25 GLU N N 30.948 7.817 3.808 1.00 . A A . 24 GLU N 1 1
20 8463 1 1 25 GLU O O 33.669 9.387 5.361 1.00 . A A . 24 GLU O 1 1
20 8464 1 1 25 GLU OE1 O 28.347 8.441 7.678 1.00 . A A . 24 GLU OE1 1 1
20 8465 1 1 25 GLU OE2 O 28.524 10.515 8.236 1.00 . A A . 24 GLU OE2 1 1
20 8466 1 1 26 GLU C C 35.556 7.546 4.449 1.00 . A A . 25 GLU C 1 1
20 8467 1 1 26 GLU CA C 34.623 6.797 5.388 1.00 . A A . 25 GLU CA 1 1
20 8468 1 1 26 GLU CB C 34.788 5.291 5.183 1.00 . A A . 25 GLU CB 1 1
20 8469 1 1 26 GLU CD C 34.080 3.036 6.004 1.00 . A A . 25 GLU CD 1 1
20 8470 1 1 26 GLU CG C 34.002 4.538 6.258 1.00 . A A . 25 GLU CG 1 1
20 8471 1 1 26 GLU H H 32.578 6.500 4.932 1.00 . A A . 25 GLU H 1 1
20 8472 1 1 26 GLU HA H 34.872 7.044 6.408 1.00 . A A . 25 GLU HA 1 1
20 8473 1 1 26 GLU HB2 H 34.417 5.019 4.206 1.00 . A A . 25 GLU HB2 1 1
20 8474 1 1 26 GLU HB3 H 35.834 5.030 5.255 1.00 . A A . 25 GLU HB3 1 1
20 8475 1 1 26 GLU HG2 H 34.422 4.760 7.228 1.00 . A A . 25 GLU HG2 1 1
20 8476 1 1 26 GLU HG3 H 32.969 4.853 6.233 1.00 . A A . 25 GLU HG3 1 1
20 8477 1 1 26 GLU N N 33.247 7.188 5.125 1.00 . A A . 25 GLU N 1 1
20 8478 1 1 26 GLU O O 36.762 7.624 4.681 1.00 . A A . 25 GLU O 1 1
20 8479 1 1 26 GLU OE1 O 34.988 2.621 5.303 1.00 . A A . 25 GLU OE1 1 1
20 8480 1 1 26 GLU OE2 O 33.230 2.325 6.513 1.00 . A A . 25 GLU OE2 1 1
20 8481 1 1 27 ALA C C 36.589 9.925 3.096 1.00 . A A . 26 ALA C 1 1
20 8482 1 1 27 ALA CA C 35.764 8.843 2.407 1.00 . A A . 26 ALA CA 1 1
20 8483 1 1 27 ALA CB C 34.837 9.486 1.374 1.00 . A A . 26 ALA CB 1 1
20 8484 1 1 27 ALA H H 34.011 7.999 3.255 1.00 . A A . 26 ALA H 1 1
20 8485 1 1 27 ALA HA H 36.430 8.163 1.901 1.00 . A A . 26 ALA HA 1 1
20 8486 1 1 27 ALA HB1 H 34.370 8.716 0.779 1.00 . A A . 26 ALA HB1 1 1
20 8487 1 1 27 ALA HB2 H 35.411 10.138 0.732 1.00 . A A . 26 ALA HB2 1 1
20 8488 1 1 27 ALA HB3 H 34.075 10.060 1.882 1.00 . A A . 26 ALA HB3 1 1
20 8489 1 1 27 ALA N N 34.981 8.097 3.385 1.00 . A A . 26 ALA N 1 1
20 8490 1 1 27 ALA O O 37.706 10.228 2.676 1.00 . A A . 26 ALA O 1 1
20 8491 1 1 28 GLU C C 38.155 11.125 5.208 1.00 . A A . 27 GLU C 1 1
20 8492 1 1 28 GLU CA C 36.722 11.546 4.899 1.00 . A A . 27 GLU CA 1 1
20 8493 1 1 28 GLU CB C 35.978 11.832 6.207 1.00 . A A . 27 GLU CB 1 1
20 8494 1 1 28 GLU CD C 35.656 13.731 7.807 1.00 . A A . 27 GLU CD 1 1
20 8495 1 1 28 GLU CG C 36.667 12.982 6.944 1.00 . A A . 27 GLU CG 1 1
20 8496 1 1 28 GLU H H 35.139 10.213 4.441 1.00 . A A . 27 GLU H 1 1
20 8497 1 1 28 GLU HA H 36.739 12.446 4.304 1.00 . A A . 27 GLU HA 1 1
20 8498 1 1 28 GLU HB2 H 34.956 12.103 5.987 1.00 . A A . 27 GLU HB2 1 1
20 8499 1 1 28 GLU HB3 H 35.992 10.949 6.829 1.00 . A A . 27 GLU HB3 1 1
20 8500 1 1 28 GLU HG2 H 37.450 12.586 7.573 1.00 . A A . 27 GLU HG2 1 1
20 8501 1 1 28 GLU HG3 H 37.095 13.662 6.223 1.00 . A A . 27 GLU HG3 1 1
20 8502 1 1 28 GLU N N 36.031 10.498 4.155 1.00 . A A . 27 GLU N 1 1
20 8503 1 1 28 GLU O O 39.014 11.965 5.480 1.00 . A A . 27 GLU O 1 1
20 8504 1 1 28 GLU OE1 O 34.981 13.084 8.591 1.00 . A A . 27 GLU OE1 1 1
20 8505 1 1 28 GLU OE2 O 35.570 14.939 7.668 1.00 . A A . 27 GLU OE2 1 1
20 8506 1 1 29 ASN C C 40.180 8.335 4.342 1.00 . A A . 28 ASN C 1 1
20 8507 1 1 29 ASN CA C 39.740 9.298 5.440 1.00 . A A . 28 ASN CA 1 1
20 8508 1 1 29 ASN CB C 39.749 8.575 6.787 1.00 . A A . 28 ASN CB 1 1
20 8509 1 1 29 ASN CG C 38.394 7.921 7.039 1.00 . A A . 28 ASN CG 1 1
20 8510 1 1 29 ASN H H 37.682 9.199 4.939 1.00 . A A . 28 ASN H 1 1
20 8511 1 1 29 ASN HA H 40.436 10.122 5.483 1.00 . A A . 28 ASN HA 1 1
20 8512 1 1 29 ASN HB2 H 40.518 7.815 6.780 1.00 . A A . 28 ASN HB2 1 1
20 8513 1 1 29 ASN HB3 H 39.955 9.285 7.574 1.00 . A A . 28 ASN HB3 1 1
20 8514 1 1 29 ASN HD21 H 37.831 9.268 8.384 1.00 . A A . 28 ASN HD21 1 1
20 8515 1 1 29 ASN HD22 H 36.700 8.042 8.068 1.00 . A A . 28 ASN HD22 1 1
20 8516 1 1 29 ASN N N 38.406 9.820 5.163 1.00 . A A . 28 ASN N 1 1
20 8517 1 1 29 ASN ND2 N 37.573 8.454 7.902 1.00 . A A . 28 ASN ND2 1 1
20 8518 1 1 29 ASN O O 41.162 7.642 4.549 1.00 . A A . 28 ASN O 1 1
20 8519 1 1 29 ASN OXT O 39.530 8.306 3.310 1.00 . A A . 28 ASN OXT 1 1
20 8520 1 1 29 ASN OD1 O 38.076 6.897 6.434 1.00 . A A . 28 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, June 11, 2024 1:24:27 AM GMT (wattos1)